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
440755 2k9i 15987 cing 4-filtered-FRED STAR entry full 332


data_FRED_restraints_with_modified_coordinates_PDB_code_2k9i

# This FRED archive file contains, for PDB entry <2k9i>:
# 
# - 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_2k9i
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k9i
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        13057.17

    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 $Plasmid_pRN1__complete_sequence A . 1 1 
       2 . 1 $Plasmid_pRN1__complete_sequence B . 1 1 
    stop_

save_


save_Plasmid_pRN1__complete_sequence
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Plasmid pRN1  complete sequence"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GRPYKLLNGIKLGVYIPQEWHDRLMEIAKEKNLTLSDVCRLAIKEYLDNHDKQKK
    _Entity.Number_of_monomers           55

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 GLY . 1 1 
        2 ARG . 1 1 
        3 PRO . 1 1 
        4 TYR . 1 1 
        5 LYS . 1 1 
        6 LEU . 1 1 
        7 LEU . 1 1 
        8 ASN . 1 1 
        9 GLY . 1 1 
       10 ILE . 1 1 
       11 LYS . 1 1 
       12 LEU . 1 1 
       13 GLY . 1 1 
       14 VAL . 1 1 
       15 TYR . 1 1 
       16 ILE . 1 1 
       17 PRO . 1 1 
       18 GLN . 1 1 
       19 GLU . 1 1 
       20 TRP . 1 1 
       21 HIS . 1 1 
       22 ASP . 1 1 
       23 ARG . 1 1 
       24 LEU . 1 1 
       25 MET . 1 1 
       26 GLU . 1 1 
       27 ILE . 1 1 
       28 ALA . 1 1 
       29 LYS . 1 1 
       30 GLU . 1 1 
       31 LYS . 1 1 
       32 ASN . 1 1 
       33 LEU . 1 1 
       34 THR . 1 1 
       35 LEU . 1 1 
       36 SER . 1 1 
       37 ASP . 1 1 
       38 VAL . 1 1 
       39 CYS . 1 1 
       40 ARG . 1 1 
       41 LEU . 1 1 
       42 ALA . 1 1 
       43 ILE . 1 1 
       44 LYS . 1 1 
       45 GLU . 1 1 
       46 TYR . 1 1 
       47 LEU . 1 1 
       48 ASP . 1 1 
       49 ASN . 1 1 
       50 HIS . 1 1 
       51 ASP . 1 1 
       52 LYS . 1 1 
       53 GLN . 1 1 
       54 LYS . 1 1 
       55 LYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ARG  2  2 1 1 
       PRO  3  3 1 1 
       TYR  4  4 1 1 
       LYS  5  5 1 1 
       LEU  6  6 1 1 
       LEU  7  7 1 1 
       ASN  8  8 1 1 
       GLY  9  9 1 1 
       ILE 10 10 1 1 
       LYS 11 11 1 1 
       LEU 12 12 1 1 
       GLY 13 13 1 1 
       VAL 14 14 1 1 
       TYR 15 15 1 1 
       ILE 16 16 1 1 
       PRO 17 17 1 1 
       GLN 18 18 1 1 
       GLU 19 19 1 1 
       TRP 20 20 1 1 
       HIS 21 21 1 1 
       ASP 22 22 1 1 
       ARG 23 23 1 1 
       LEU 24 24 1 1 
       MET 25 25 1 1 
       GLU 26 26 1 1 
       ILE 27 27 1 1 
       ALA 28 28 1 1 
       LYS 29 29 1 1 
       GLU 30 30 1 1 
       LYS 31 31 1 1 
       ASN 32 32 1 1 
       LEU 33 33 1 1 
       THR 34 34 1 1 
       LEU 35 35 1 1 
       SER 36 36 1 1 
       ASP 37 37 1 1 
       VAL 38 38 1 1 
       CYS 39 39 1 1 
       ARG 40 40 1 1 
       LEU 41 41 1 1 
       ALA 42 42 1 1 
       ILE 43 43 1 1 
       LYS 44 44 1 1 
       GLU 45 45 1 1 
       TYR 46 46 1 1 
       LEU 47 47 1 1 
       ASP 48 48 1 1 
       ASN 49 49 1 1 
       HIS 50 50 1 1 
       ASP 51 51 1 1 
       LYS 52 52 1 1 
       GLN 53 53 1 1 
       LYS 54 54 1 1 
       LYS 55 55 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_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 
    stop_

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

        1 1 1 1 1 12 LEU H   AAAA 13 . HN   1 1 
        1 1 2 2 1 14 VAL H   BBBB 15 . HN   1 1 
        2 1 1 1 1 14 VAL H   AAAA 15 . HN   1 1 
        2 1 2 2 1 12 LEU H   BBBB 13 . HN   1 1 
        3 1 1 1 1 12 LEU H   AAAA 13 . HN   1 1 
        3 1 2 2 1 15 TYR HA  BBBB 16 . HA   1 1 
        4 1 1 1 1 12 LEU H   AAAA 13 . HN   1 1 
        4 1 2 2 1 14 VAL MG2 BBBB 15 . HG2* 1 1 
        5 1 1 1 1 14 VAL H   AAAA 15 . HN   1 1 
        5 1 2 2 1 13 GLY HA2 BBBB 14 . HA2  1 1 
        6 1 1 1 1 40 ARG H   AAAA 41 . HN   1 1 
        6 1 2 2 1 39 CYS HB2 BBBB 40 . HB1  1 1 
        7 1 1 1 1 40 ARG H   AAAA 41 . HN   1 1 
        7 1 2 2 1 39 CYS HB3 BBBB 40 . HB2  1 1 
        8 1 1 1 1 15 TYR H   AAAA 16 . HN   1 1 
        8 1 2 2 1 12 LEU MD2 BBBB 13 . HD2* 1 1 
        9 1 1 1 1 46 TYR QD  AAAA 47 . HD*  1 1 
        9 1 2 2 1 42 ALA HA  BBBB 43 . HA   1 1 
       10 1 1 1 1 46 TYR QE  AAAA 47 . HE*  1 1 
       10 1 2 2 1 42 ALA HA  BBBB 43 . HA   1 1 
       11 1 1 1 1 46 TYR QD  AAAA 47 . HD*  1 1 
       11 1 2 2 1 42 ALA MB  BBBB 43 . HB*  1 1 
       12 1 1 1 1 46 TYR QE  AAAA 47 . HE*  1 1 
       12 1 2 2 1 41 LEU HB3 BBBB 42 . HB2  1 1 
       13 1 1 1 1 15 TYR QE  AAAA 16 . HE*  1 1 
       13 1 2 2 1 10 ILE MD  BBBB 11 . HD*  1 1 
       14 1 1 1 1 15 TYR QE  AAAA 16 . HE*  1 1 
       14 1 2 2 1 12 LEU MD2 BBBB 13 . HD2* 1 1 
       15 1 1 1 1 20 TRP HZ3 AAAA 21 . HZ3  1 1 
       15 1 2 2 1 40 ARG HA  BBBB 41 . HA   1 1 
       16 1 1 1 1 20 TRP HH2 AAAA 21 . HH2  1 1 
       16 1 2 2 1 40 ARG HA  BBBB 41 . HA   1 1 
       17 1 1 1 1 10 ILE MD  AAAA 11 . HD*  1 1 
       17 1 2 2 1 15 TYR QE  BBBB 16 . HE*  1 1 
       18 1 1 1 1 42 ALA MB  AAAA 43 . HB*  1 1 
       18 1 2 2 1 46 TYR QD  BBBB 47 . HD*  1 1 
       19 1 1 1 1 42 ALA MB  AAAA 43 . HB*  1 1 
       19 1 2 2 1 46 TYR QE  BBBB 47 . HE*  1 1 
       20 1 1 1 1 42 ALA HA  AAAA 43 . HA   1 1 
       20 1 2 2 1 46 TYR QE  BBBB 47 . HE*  1 1 
       21 1 1 1 1 43 ILE HA  AAAA 44 . HA   1 1 
       21 1 2 2 1 42 ALA MB  BBBB 43 . HB*  1 1 
       22 1 1 1 1 41 LEU HB3 AAAA 42 . HB2  1 1 
       22 1 2 2 1 46 TYR QE  BBBB 47 . HE*  1 1 
       23 1 1 1 1 39 CYS HA  AAAA 40 . HA   1 1 
       23 1 2 2 1 39 CYS HB3 BBBB 40 . HB2  1 1 
       24 1 1 1 1 39 CYS HB3 AAAA 40 . HB2  1 1 
       24 1 2 2 1 39 CYS HA  BBBB 40 . HA   1 1 
       25 1 1 1 1 42 ALA MB  AAAA 43 . HB*  1 1 
       25 1 2 2 1 43 ILE HA  BBBB 44 . HA   1 1 
       26 1 1 1 1 10 ILE MD  AAAA 11 . HD*  1 1 
       26 1 2 2 1 18 GLN HA  BBBB 19 . HA   1 1 
       27 1 1 1 1 16 ILE H   AAAA 17 . HN   1 1 
       27 1 2 2 1 11 LYS HA  BBBB 12 . HA   1 1 
       28 1 1 1 1 18 GLN H   AAAA 19 . HN   1 1 
       28 1 2 2 1  9 GLY QA  BBBB 10 . HA*  1 1 
       29 1 1 1 1 15 TYR HA  AAAA 16 . HA   1 1 
       29 1 2 2 1 12 LEU H   BBBB 13 . HN   1 1 
       30 1 1 1 1 14 VAL MG2 AAAA 15 . HG2* 1 1 
       30 1 2 2 1 12 LEU H   BBBB 13 . HN   1 1 
       31 1 1 1 1 13 GLY HA2 AAAA 14 . HA2  1 1 
       31 1 2 2 1 14 VAL H   BBBB 15 . HN   1 1 
       32 1 1 1 1 39 CYS HB2 AAAA 40 . HB1  1 1 
       32 1 2 2 1 40 ARG H   BBBB 41 . HN   1 1 
       33 1 1 1 1 39 CYS HB3 AAAA 40 . HB2  1 1 
       33 1 2 2 1 40 ARG H   BBBB 41 . HN   1 1 
       34 1 1 1 1 12 LEU MD2 AAAA 13 . HD2* 1 1 
       34 1 2 2 1 15 TYR H   BBBB 16 . HN   1 1 
       35 1 1 1 1 42 ALA HA  AAAA 43 . HA   1 1 
       35 1 2 2 1 46 TYR QD  BBBB 47 . HD*  1 1 
       36 1 1 1 1 12 LEU MD2 AAAA 13 . HD2* 1 1 
       36 1 2 2 1 15 TYR QE  BBBB 16 . HE*  1 1 
       37 1 1 1 1 40 ARG HA  AAAA 41 . HA   1 1 
       37 1 2 2 1 20 TRP HZ3 BBBB 21 . HZ3  1 1 
       38 1 1 1 1 40 ARG HA  AAAA 41 . HA   1 1 
       38 1 2 2 1 20 TRP HH2 BBBB 21 . HH2  1 1 
       39 1 1 1 1 46 TYR QE  AAAA 47 . HE*  1 1 
       39 1 2 2 1 42 ALA MB  BBBB 43 . HB*  1 1 
       40 1 1 1 1 25 MET QG  AAAA 26 . HG*  1 1 
       40 1 2 1 1 35 LEU QD  AAAA 36 . HD*  1 1 
       41 1 1 1 1 28 ALA HA  AAAA 29 . HA   1 1 
       41 1 2 1 1 33 LEU QD  AAAA 34 . HD*  1 1 
       42 1 1 1 1 28 ALA MB  AAAA 29 . HB*  1 1 
       42 1 2 1 1 33 LEU QD  AAAA 34 . HD*  1 1 
       43 1 1 1 1 28 ALA MB  AAAA 29 . HB*  1 1 
       43 1 2 1 1 35 LEU HA  AAAA 36 . HA   1 1 
       44 1 1 1 1 33 LEU QB  AAAA 34 . HB*  1 1 
       44 1 2 1 1 37 ASP QB  AAAA 38 . HB*  1 1 
       45 1 1 1 1 16 ILE MG  AAAA 17 . HG2* 1 1 
       45 1 2 1 1 20 TRP HH2 AAAA 21 . HH2  1 1 
       46 1 1 1 1 16 ILE MG  AAAA 17 . HG2* 1 1 
       46 1 2 1 1 20 TRP HZ3 AAAA 21 . HZ3  1 1 
       47 1 1 1 1 16 ILE MD  AAAA 17 . HD*  1 1 
       47 1 2 1 1 20 TRP HH2 AAAA 21 . HH2  1 1 
       48 1 1 1 1 16 ILE MD  AAAA 17 . HD*  1 1 
       48 1 2 1 1 20 TRP HZ3 AAAA 21 . HZ3  1 1 
       49 1 1 1 1 43 ILE MG  AAAA 44 . HG2* 1 1 
       49 1 2 1 1 47 LEU MD2 AAAA 48 . HD2* 1 1 
       50 1 1 1 1 44 LYS HA  AAAA 45 . HA   1 1 
       50 1 2 1 1 47 LEU MD2 AAAA 48 . HD2* 1 1 
       51 1 1 1 1 33 LEU HG  AAAA 34 . HG   1 1 
       51 1 2 1 1 37 ASP QB  AAAA 38 . HB*  1 1 
       52 1 1 1 1 39 CYS HA  AAAA 40 . HA   1 1 
       52 1 2 1 1 42 ALA HA  AAAA 43 . HA   1 1 
       53 1 1 2 1 25 MET QG  BBBB 26 . HG*  1 1 
       53 1 2 2 1 35 LEU QD  BBBB 36 . HD*  1 1 
       54 1 1 2 1 28 ALA HA  BBBB 29 . HA   1 1 
       54 1 2 2 1 33 LEU QD  BBBB 34 . HD*  1 1 
       55 1 1 2 1 28 ALA MB  BBBB 29 . HB*  1 1 
       55 1 2 2 1 33 LEU QD  BBBB 34 . HD*  1 1 
       56 1 1 2 1 28 ALA MB  BBBB 29 . HB*  1 1 
       56 1 2 2 1 35 LEU HA  BBBB 36 . HA   1 1 
       57 1 1 2 1 33 LEU QB  BBBB 34 . HB*  1 1 
       57 1 2 2 1 37 ASP QB  BBBB 38 . HB*  1 1 
       58 1 1 2 1 33 LEU HG  BBBB 34 . HG   1 1 
       58 1 2 2 1 37 ASP QB  BBBB 38 . HB*  1 1 
       59 1 1 2 1 16 ILE MG  BBBB 17 . HG2* 1 1 
       59 1 2 2 1 20 TRP HH2 BBBB 21 . HH2  1 1 
       60 1 1 2 1 16 ILE MG  BBBB 17 . HG2* 1 1 
       60 1 2 2 1 20 TRP HZ3 BBBB 21 . HZ3  1 1 
       61 1 1 2 1 16 ILE MD  BBBB 17 . HD*  1 1 
       61 1 2 2 1 20 TRP HH2 BBBB 21 . HH2  1 1 
       62 1 1 2 1 16 ILE MD  BBBB 17 . HD*  1 1 
       62 1 2 2 1 20 TRP HZ3 BBBB 21 . HZ3  1 1 
       63 1 1 2 1 43 ILE MG  BBBB 44 . HG2* 1 1 
       63 1 2 2 1 47 LEU MD2 BBBB 48 . HD2* 1 1 
       64 1 1 2 1 44 LYS HA  BBBB 45 . HA   1 1 
       64 1 2 2 1 47 LEU MD2 BBBB 48 . HD2* 1 1 
       65 1 1 2 1 39 CYS HA  BBBB 40 . HA   1 1 
       65 1 2 2 1 42 ALA MB  BBBB 43 . HB*  1 1 
    stop_

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

        1 1 . . . . . 1.8 1.8     4.8 1 1 
        2 1 . . . . . 1.8 1.8     4.8 1 1 
        3 1 . . . . . 1.8 1.8     4.0 1 1 
        4 1 . . . . . 1.8 1.8     5.5 1 1 
        5 1 . . . . . 1.8 1.8     4.8 1 1 
        6 1 . . . . . 1.8 1.8     5.5 1 1 
        7 1 . . . . . 1.8 1.8     5.5 1 1 
        8 1 . . . . . 1.8 1.8     5.5 1 1 
        9 1 . . . . . 1.8 1.8     4.0 1 1 
       10 1 . . . . . 1.8 1.8     4.0 1 1 
       11 1 . . . . . 1.8 1.8     4.8 1 1 
       12 1 . . . . . 1.8 1.8     4.8 1 1 
       13 1 . . . . . 1.8 1.8     4.8 1 1 
       14 1 . . . . . 1.8 1.8     4.8 1 1 
       15 1 . . . . . 1.8 1.8     5.5 1 1 
       16 1 . . . . . 1.8 1.8     5.5 1 1 
       17 1 . . . . . 1.8 1.8     4.8 1 1 
       18 1 . . . . . 1.8 1.8     4.8 1 1 
       19 1 . . . . . 1.8 1.8     5.5 1 1 
       20 1 . . . . . 1.8 1.8     4.0 1 1 
       21 1 . . . . . 1.8 1.8     5.5 1 1 
       22 1 . . . . . 1.8 1.8     4.8 1 1 
       23 1 . . . . . 1.8 1.8     5.5 1 1 
       24 1 . . . . . 1.8 1.8     5.5 1 1 
       25 1 . . . . . 1.8 1.8     5.5 1 1 
       26 1 . . . . . 1.8 1.8 38172.8 1 1 
       27 1 . . . . . 1.8 1.8     4.8 1 1 
       28 1 . . . . . 1.8 1.8     4.8 1 1 
       29 1 . . . . . 1.8 1.8     4.0 1 1 
       30 1 . . . . . 1.8 1.8     5.5 1 1 
       31 1 . . . . . 1.8 1.8     4.8 1 1 
       32 1 . . . . . 1.8 1.8     5.5 1 1 
       33 1 . . . . . 1.8 1.8     5.5 1 1 
       34 1 . . . . . 1.8 1.8     5.5 1 1 
       35 1 . . . . . 1.8 1.8     4.0 1 1 
       36 1 . . . . . 1.8 1.8     4.8 1 1 
       37 1 . . . . . 1.8 1.8     5.5 1 1 
       38 1 . . . . . 1.8 1.8     5.5 1 1 
       39 1 . . . . . 1.8 1.8     5.5 1 1 
       40 1 . . . . . 1.8 1.8     4.8 1 1 
       41 1 . . . . . 1.8 1.8     4.8 1 1 
       42 1 . . . . . 1.8 1.8     4.8 1 1 
       43 1 . . . . . 1.8 1.8     4.8 1 1 
       44 1 . . . . . 1.8 1.8     4.8 1 1 
       45 1 . . . . . 1.8 1.8     4.8 1 1 
       46 1 . . . . . 1.8 1.8     4.8 1 1 
       47 1 . . . . . 1.8 1.8     4.8 1 1 
       48 1 . . . . . 1.8 1.8     4.8 1 1 
       49 1 . . . . . 1.8 1.8     4.8 1 1 
       50 1 . . . . . 1.8 1.8     4.8 1 1 
       51 1 . . . . . 1.8 1.8     4.8 1 1 
       52 1 . . . . . 1.8 1.8     4.8 1 1 
       53 1 . . . . . 1.8 1.8     4.8 1 1 
       54 1 . . . . . 1.8 1.8     4.8 1 1 
       55 1 . . . . . 1.8 1.8     4.8 1 1 
       56 1 . . . . . 1.8 1.8     4.8 1 1 
       57 1 . . . . . 1.8 1.8     4.8 1 1 
       58 1 . . . . . 1.8 1.8     4.8 1 1 
       59 1 . . . . . 1.8 1.8     4.8 1 1 
       60 1 . . . . . 1.8 1.8     4.8 1 1 
       61 1 . . . . . 1.8 1.8     4.8 1 1 
       62 1 . . . . . 1.8 1.8     4.8 1 1 
       63 1 . . . . . 1.8 1.8     4.8 1 1 
       64 1 . . . . . 1.8 1.8     4.8 1 1 
       65 1 . . . . . 1.8 1.8     4.8 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_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 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 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 18 GLN O AAAA 19 . O  1 2 
         1 1 2 1 1 22 ASP H AAAA 23 . HN 1 2 
         2 1 1 1 1 18 GLN O AAAA 19 . O  1 2 
         2 1 2 1 1 22 ASP N AAAA 23 . N  1 2 
         3 1 1 1 1 19 GLU O AAAA 20 . O  1 2 
         3 1 2 1 1 23 ARG H AAAA 24 . HN 1 2 
         4 1 1 1 1 19 GLU O AAAA 20 . O  1 2 
         4 1 2 1 1 23 ARG N AAAA 24 . N  1 2 
         5 1 1 1 1 20 TRP O AAAA 21 . O  1 2 
         5 1 2 1 1 24 LEU H AAAA 25 . HN 1 2 
         6 1 1 1 1 20 TRP O AAAA 21 . O  1 2 
         6 1 2 1 1 24 LEU N AAAA 25 . N  1 2 
         7 1 1 1 1 21 HIS O AAAA 22 . O  1 2 
         7 1 2 1 1 25 MET H AAAA 26 . HN 1 2 
         8 1 1 1 1 21 HIS O AAAA 22 . O  1 2 
         8 1 2 1 1 25 MET N AAAA 26 . N  1 2 
         9 1 1 1 1 22 ASP O AAAA 23 . O  1 2 
         9 1 2 1 1 26 GLU H AAAA 27 . HN 1 2 
        10 1 1 1 1 22 ASP O AAAA 23 . O  1 2 
        10 1 2 1 1 26 GLU N AAAA 27 . N  1 2 
        11 1 1 1 1 23 ARG O AAAA 24 . O  1 2 
        11 1 2 1 1 27 ILE H AAAA 28 . HN 1 2 
        12 1 1 1 1 23 ARG O AAAA 24 . O  1 2 
        12 1 2 1 1 27 ILE N AAAA 28 . N  1 2 
        13 1 1 1 1 24 LEU O AAAA 25 . O  1 2 
        13 1 2 1 1 28 ALA H AAAA 29 . HN 1 2 
        14 1 1 1 1 24 LEU O AAAA 25 . O  1 2 
        14 1 2 1 1 28 ALA N AAAA 29 . N  1 2 
        15 1 1 1 1 25 MET O AAAA 26 . O  1 2 
        15 1 2 1 1 29 LYS H AAAA 30 . HN 1 2 
        16 1 1 1 1 25 MET O AAAA 26 . O  1 2 
        16 1 2 1 1 29 LYS N AAAA 30 . N  1 2 
        17 1 1 1 1 26 GLU O AAAA 27 . O  1 2 
        17 1 2 1 1 30 GLU H AAAA 31 . HN 1 2 
        18 1 1 1 1 26 GLU O AAAA 27 . O  1 2 
        18 1 2 1 1 30 GLU N AAAA 31 . N  1 2 
        19 1 1 1 1 27 ILE O AAAA 28 . O  1 2 
        19 1 2 1 1 31 LYS H AAAA 32 . HN 1 2 
        20 1 1 1 1 27 ILE O AAAA 28 . O  1 2 
        20 1 2 1 1 31 LYS N AAAA 32 . N  1 2 
        21 1 1 1 1 35 LEU O AAAA 36 . O  1 2 
        21 1 2 1 1 39 CYS H AAAA 40 . HN 1 2 
        22 1 1 1 1 35 LEU O AAAA 36 . O  1 2 
        22 1 2 1 1 39 CYS N AAAA 40 . N  1 2 
        23 1 1 1 1 36 SER O AAAA 37 . O  1 2 
        23 1 2 1 1 40 ARG H AAAA 41 . HN 1 2 
        24 1 1 1 1 36 SER O AAAA 37 . O  1 2 
        24 1 2 1 1 40 ARG N AAAA 41 . N  1 2 
        25 1 1 1 1 37 ASP O AAAA 38 . O  1 2 
        25 1 2 1 1 41 LEU H AAAA 42 . HN 1 2 
        26 1 1 1 1 37 ASP O AAAA 38 . O  1 2 
        26 1 2 1 1 41 LEU N AAAA 42 . N  1 2 
        27 1 1 1 1 38 VAL O AAAA 39 . O  1 2 
        27 1 2 1 1 42 ALA H AAAA 43 . HN 1 2 
        28 1 1 1 1 38 VAL O AAAA 39 . O  1 2 
        28 1 2 1 1 42 ALA N AAAA 43 . N  1 2 
        29 1 1 1 1 39 CYS O AAAA 40 . O  1 2 
        29 1 2 1 1 43 ILE H AAAA 44 . HN 1 2 
        30 1 1 1 1 39 CYS O AAAA 40 . O  1 2 
        30 1 2 1 1 43 ILE N AAAA 44 . N  1 2 
        31 1 1 1 1 40 ARG O AAAA 41 . O  1 2 
        31 1 2 1 1 44 LYS H AAAA 45 . HN 1 2 
        32 1 1 1 1 40 ARG O AAAA 41 . O  1 2 
        32 1 2 1 1 44 LYS N AAAA 45 . N  1 2 
        33 1 1 1 1 41 LEU O AAAA 42 . O  1 2 
        33 1 2 1 1 45 GLU H AAAA 46 . HN 1 2 
        34 1 1 1 1 41 LEU O AAAA 42 . O  1 2 
        34 1 2 1 1 45 GLU N AAAA 46 . N  1 2 
        35 1 1 1 1 42 ALA O AAAA 43 . O  1 2 
        35 1 2 1 1 46 TYR H AAAA 47 . HN 1 2 
        36 1 1 1 1 42 ALA O AAAA 43 . O  1 2 
        36 1 2 1 1 46 TYR N AAAA 47 . N  1 2 
        37 1 1 1 1 43 ILE O AAAA 44 . O  1 2 
        37 1 2 1 1 47 LEU H AAAA 48 . HN 1 2 
        38 1 1 1 1 43 ILE O AAAA 44 . O  1 2 
        38 1 2 1 1 47 LEU N AAAA 48 . N  1 2 
        39 1 1 1 1 44 LYS O AAAA 45 . O  1 2 
        39 1 2 1 1 48 ASP H AAAA 49 . HN 1 2 
        40 1 1 1 1 44 LYS O AAAA 45 . O  1 2 
        40 1 2 1 1 48 ASP N AAAA 49 . N  1 2 
        41 1 1 1 1 45 GLU O AAAA 46 . O  1 2 
        41 1 2 1 1 49 ASN H AAAA 50 . HN 1 2 
        42 1 1 1 1 45 GLU O AAAA 46 . O  1 2 
        42 1 2 1 1 49 ASN N AAAA 50 . N  1 2 
        43 1 1 2 1 18 GLN O BBBB 19 . O  1 2 
        43 1 2 2 1 22 ASP H BBBB 23 . HN 1 2 
        44 1 1 2 1 18 GLN O BBBB 19 . O  1 2 
        44 1 2 2 1 22 ASP N BBBB 23 . N  1 2 
        45 1 1 2 1 19 GLU O BBBB 20 . O  1 2 
        45 1 2 2 1 23 ARG H BBBB 24 . HN 1 2 
        46 1 1 2 1 19 GLU O BBBB 20 . O  1 2 
        46 1 2 2 1 23 ARG N BBBB 24 . N  1 2 
        47 1 1 2 1 20 TRP O BBBB 21 . O  1 2 
        47 1 2 2 1 24 LEU H BBBB 25 . HN 1 2 
        48 1 1 2 1 20 TRP O BBBB 21 . O  1 2 
        48 1 2 2 1 24 LEU N BBBB 25 . N  1 2 
        49 1 1 2 1 21 HIS O BBBB 22 . O  1 2 
        49 1 2 2 1 25 MET H BBBB 26 . HN 1 2 
        50 1 1 2 1 21 HIS O BBBB 22 . O  1 2 
        50 1 2 2 1 25 MET N BBBB 26 . N  1 2 
        51 1 1 2 1 22 ASP O BBBB 23 . O  1 2 
        51 1 2 2 1 26 GLU H BBBB 27 . HN 1 2 
        52 1 1 2 1 22 ASP O BBBB 23 . O  1 2 
        52 1 2 2 1 26 GLU N BBBB 27 . N  1 2 
        53 1 1 2 1 23 ARG O BBBB 24 . O  1 2 
        53 1 2 2 1 27 ILE H BBBB 28 . HN 1 2 
        54 1 1 2 1 23 ARG O BBBB 24 . O  1 2 
        54 1 2 2 1 27 ILE N BBBB 28 . N  1 2 
        55 1 1 2 1 24 LEU O BBBB 25 . O  1 2 
        55 1 2 2 1 28 ALA H BBBB 29 . HN 1 2 
        56 1 1 2 1 24 LEU O BBBB 25 . O  1 2 
        56 1 2 2 1 28 ALA N BBBB 29 . N  1 2 
        57 1 1 2 1 25 MET O BBBB 26 . O  1 2 
        57 1 2 2 1 29 LYS H BBBB 30 . HN 1 2 
        58 1 1 2 1 25 MET O BBBB 26 . O  1 2 
        58 1 2 2 1 29 LYS N BBBB 30 . N  1 2 
        59 1 1 2 1 26 GLU O BBBB 27 . O  1 2 
        59 1 2 2 1 30 GLU H BBBB 31 . HN 1 2 
        60 1 1 2 1 26 GLU O BBBB 27 . O  1 2 
        60 1 2 2 1 30 GLU N BBBB 31 . N  1 2 
        61 1 1 2 1 27 ILE O BBBB 28 . O  1 2 
        61 1 2 2 1 31 LYS H BBBB 32 . HN 1 2 
        62 1 1 2 1 27 ILE O BBBB 28 . O  1 2 
        62 1 2 2 1 31 LYS N BBBB 32 . N  1 2 
        63 1 1 2 1 35 LEU O BBBB 36 . O  1 2 
        63 1 2 2 1 39 CYS H BBBB 40 . HN 1 2 
        64 1 1 2 1 35 LEU O BBBB 36 . O  1 2 
        64 1 2 2 1 39 CYS N BBBB 40 . N  1 2 
        65 1 1 2 1 36 SER O BBBB 37 . O  1 2 
        65 1 2 2 1 40 ARG H BBBB 41 . HN 1 2 
        66 1 1 2 1 36 SER O BBBB 37 . O  1 2 
        66 1 2 2 1 40 ARG N BBBB 41 . N  1 2 
        67 1 1 2 1 37 ASP O BBBB 38 . O  1 2 
        67 1 2 2 1 41 LEU H BBBB 42 . HN 1 2 
        68 1 1 2 1 37 ASP O BBBB 38 . O  1 2 
        68 1 2 2 1 41 LEU N BBBB 42 . N  1 2 
        69 1 1 2 1 38 VAL O BBBB 39 . O  1 2 
        69 1 2 2 1 42 ALA H BBBB 43 . HN 1 2 
        70 1 1 2 1 38 VAL O BBBB 39 . O  1 2 
        70 1 2 2 1 42 ALA N BBBB 43 . N  1 2 
        71 1 1 2 1 39 CYS O BBBB 40 . O  1 2 
        71 1 2 2 1 43 ILE H BBBB 44 . HN 1 2 
        72 1 1 2 1 39 CYS O BBBB 40 . O  1 2 
        72 1 2 2 1 43 ILE N BBBB 44 . N  1 2 
        73 1 1 2 1 40 ARG O BBBB 41 . O  1 2 
        73 1 2 2 1 44 LYS H BBBB 45 . HN 1 2 
        74 1 1 2 1 40 ARG O BBBB 41 . O  1 2 
        74 1 2 2 1 44 LYS N BBBB 45 . N  1 2 
        75 1 1 2 1 41 LEU O BBBB 42 . O  1 2 
        75 1 2 2 1 45 GLU H BBBB 46 . HN 1 2 
        76 1 1 2 1 41 LEU O BBBB 42 . O  1 2 
        76 1 2 2 1 45 GLU N BBBB 46 . N  1 2 
        77 1 1 2 1 42 ALA O BBBB 43 . O  1 2 
        77 1 2 2 1 46 TYR H BBBB 47 . HN 1 2 
        78 1 1 2 1 42 ALA O BBBB 43 . O  1 2 
        78 1 2 2 1 46 TYR N BBBB 47 . N  1 2 
        79 1 1 2 1 43 ILE O BBBB 44 . O  1 2 
        79 1 2 2 1 47 LEU H BBBB 48 . HN 1 2 
        80 1 1 2 1 43 ILE O BBBB 44 . O  1 2 
        80 1 2 2 1 47 LEU N BBBB 48 . N  1 2 
        81 1 1 2 1 44 LYS O BBBB 45 . O  1 2 
        81 1 2 2 1 48 ASP H BBBB 49 . HN 1 2 
        82 1 1 2 1 44 LYS O BBBB 45 . O  1 2 
        82 1 2 2 1 48 ASP N BBBB 49 . N  1 2 
        83 1 1 2 1 45 GLU O BBBB 46 . O  1 2 
        83 1 2 2 1 49 ASN H BBBB 50 . HN 1 2 
        84 1 1 2 1 45 GLU O BBBB 46 . O  1 2 
        84 1 2 2 1 49 ASN N BBBB 50 . N  1 2 
        85 1 1 1 1 16 ILE H AAAA 17 . HN 1 2 
        85 1 2 2 1 10 ILE O BBBB 11 . O  1 2 
        86 1 1 1 1 16 ILE N AAAA 17 . N  1 2 
        86 1 2 2 1 10 ILE O BBBB 11 . O  1 2 
        87 1 1 1 1 14 VAL H AAAA 15 . HN 1 2 
        87 1 2 2 1 12 LEU O BBBB 13 . O  1 2 
        88 1 1 1 1 14 VAL N AAAA 15 . N  1 2 
        88 1 2 2 1 12 LEU O BBBB 13 . O  1 2 
        89 1 1 1 1 12 LEU H AAAA 13 . HN 1 2 
        89 1 2 2 1 14 VAL O BBBB 15 . O  1 2 
        90 1 1 1 1 12 LEU N AAAA 13 . N  1 2 
        90 1 2 2 1 14 VAL O BBBB 15 . O  1 2 
        91 1 1 1 1 10 ILE H AAAA 11 . HN 1 2 
        91 1 2 2 1 16 ILE O BBBB 17 . O  1 2 
        92 1 1 1 1 10 ILE N AAAA 11 . N  1 2 
        92 1 2 2 1 16 ILE O BBBB 17 . O  1 2 
        93 1 1 1 1 10 ILE O AAAA 11 . O  1 2 
        93 1 2 2 1 16 ILE H BBBB 17 . HN 1 2 
        94 1 1 1 1 10 ILE O AAAA 11 . O  1 2 
        94 1 2 2 1 16 ILE N BBBB 17 . N  1 2 
        95 1 1 1 1 12 LEU O AAAA 13 . O  1 2 
        95 1 2 2 1 14 VAL H BBBB 15 . HN 1 2 
        96 1 1 1 1 12 LEU O AAAA 13 . O  1 2 
        96 1 2 2 1 14 VAL N BBBB 15 . N  1 2 
        97 1 1 1 1 14 VAL O AAAA 15 . O  1 2 
        97 1 2 2 1 12 LEU H BBBB 13 . HN 1 2 
        98 1 1 1 1 14 VAL O AAAA 15 . O  1 2 
        98 1 2 2 1 12 LEU N BBBB 13 . N  1 2 
        99 1 1 1 1 16 ILE O AAAA 17 . O  1 2 
        99 1 2 2 1 10 ILE H BBBB 11 . HN 1 2 
       100 1 1 1 1 16 ILE O AAAA 17 . O  1 2 
       100 1 2 2 1 10 ILE N BBBB 11 . N  1 2 
       101 1 1 2 1 17 PRO O BBBB 18 . O  1 2 
       101 1 2 2 1 21 HIS H BBBB 22 . HN 1 2 
       102 1 1 2 1 17 PRO O BBBB 18 . O  1 2 
       102 1 2 2 1 21 HIS N BBBB 22 . N  1 2 
       103 1 1 2 1 28 ALA O BBBB 29 . O  1 2 
       103 1 2 2 1 33 LEU H BBBB 34 . HN 1 2 
       104 1 1 1 1 17 PRO O AAAA 18 . O  1 2 
       104 1 2 1 1 21 HIS H AAAA 22 . HN 1 2 
       105 1 1 1 1 17 PRO O AAAA 18 . O  1 2 
       105 1 2 1 1 21 HIS N AAAA 22 . N  1 2 
       106 1 1 1 1 28 ALA O AAAA 29 . O  1 2 
       106 1 2 1 1 33 LEU H AAAA 34 . HN 1 2 
       107 1 1 1 1 28 ALA O AAAA 29 . O  1 2 
       107 1 2 1 1 33 LEU N AAAA 34 . N  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 . . . . . 1.8 1.8 2.3 1 2 
         2 1 . . . . . 2.8 2.8 3.3 1 2 
         3 1 . . . . . 1.8 1.8 2.3 1 2 
         4 1 . . . . . 2.8 2.8 3.3 1 2 
         5 1 . . . . . 1.8 1.8 2.3 1 2 
         6 1 . . . . . 2.8 2.8 3.3 1 2 
         7 1 . . . . . 1.8 1.8 2.3 1 2 
         8 1 . . . . . 2.8 2.8 3.3 1 2 
         9 1 . . . . . 1.8 1.8 2.3 1 2 
        10 1 . . . . . 2.8 2.8 3.3 1 2 
        11 1 . . . . . 1.8 1.8 2.3 1 2 
        12 1 . . . . . 2.8 2.8 3.3 1 2 
        13 1 . . . . . 1.8 1.8 2.3 1 2 
        14 1 . . . . . 2.8 2.8 3.3 1 2 
        15 1 . . . . . 1.8 1.8 2.3 1 2 
        16 1 . . . . . 2.8 2.8 3.3 1 2 
        17 1 . . . . . 1.8 1.8 2.3 1 2 
        18 1 . . . . . 2.8 2.8 3.3 1 2 
        19 1 . . . . . 1.8 1.8 2.3 1 2 
        20 1 . . . . . 2.8 2.8 3.3 1 2 
        21 1 . . . . . 1.8 1.8 2.3 1 2 
        22 1 . . . . . 2.8 2.8 3.3 1 2 
        23 1 . . . . . 1.8 1.8 2.3 1 2 
        24 1 . . . . . 2.8 2.8 3.3 1 2 
        25 1 . . . . . 1.8 1.8 2.3 1 2 
        26 1 . . . . . 2.8 2.8 3.3 1 2 
        27 1 . . . . . 1.8 1.8 2.3 1 2 
        28 1 . . . . . 2.8 2.8 3.3 1 2 
        29 1 . . . . . 1.8 1.8 2.3 1 2 
        30 1 . . . . . 2.8 2.8 3.3 1 2 
        31 1 . . . . . 1.8 1.8 2.3 1 2 
        32 1 . . . . . 2.8 2.8 3.3 1 2 
        33 1 . . . . . 1.8 1.8 2.3 1 2 
        34 1 . . . . . 2.8 2.8 3.3 1 2 
        35 1 . . . . . 1.8 1.8 2.3 1 2 
        36 1 . . . . . 2.8 2.8 3.3 1 2 
        37 1 . . . . . 1.8 1.8 2.3 1 2 
        38 1 . . . . . 2.8 2.8 3.3 1 2 
        39 1 . . . . . 1.8 1.8 2.3 1 2 
        40 1 . . . . . 2.8 2.8 3.3 1 2 
        41 1 . . . . . 1.8 1.8 2.3 1 2 
        42 1 . . . . . 2.8 2.8 3.3 1 2 
        43 1 . . . . . 1.8 1.8 2.3 1 2 
        44 1 . . . . . 2.8 2.8 3.3 1 2 
        45 1 . . . . . 1.8 1.8 2.3 1 2 
        46 1 . . . . . 2.8 2.8 3.3 1 2 
        47 1 . . . . . 1.8 1.8 2.3 1 2 
        48 1 . . . . . 2.8 2.8 3.3 1 2 
        49 1 . . . . . 1.8 1.8 2.3 1 2 
        50 1 . . . . . 2.8 2.8 3.3 1 2 
        51 1 . . . . . 1.8 1.8 2.3 1 2 
        52 1 . . . . . 2.8 2.8 3.3 1 2 
        53 1 . . . . . 1.8 1.8 2.3 1 2 
        54 1 . . . . . 2.8 2.8 3.3 1 2 
        55 1 . . . . . 1.8 1.8 2.3 1 2 
        56 1 . . . . . 2.8 2.8 3.3 1 2 
        57 1 . . . . . 1.8 1.8 2.3 1 2 
        58 1 . . . . . 2.8 2.8 3.3 1 2 
        59 1 . . . . . 1.8 1.8 2.3 1 2 
        60 1 . . . . . 2.8 2.8 3.3 1 2 
        61 1 . . . . . 1.8 1.8 2.3 1 2 
        62 1 . . . . . 2.8 2.8 3.3 1 2 
        63 1 . . . . . 1.8 1.8 2.3 1 2 
        64 1 . . . . . 2.8 2.8 3.3 1 2 
        65 1 . . . . . 1.8 1.8 2.3 1 2 
        66 1 . . . . . 2.8 2.8 3.3 1 2 
        67 1 . . . . . 1.8 1.8 2.3 1 2 
        68 1 . . . . . 2.8 2.8 3.3 1 2 
        69 1 . . . . . 1.8 1.8 2.3 1 2 
        70 1 . . . . . 2.8 2.8 3.3 1 2 
        71 1 . . . . . 1.8 1.8 2.3 1 2 
        72 1 . . . . . 2.8 2.8 3.3 1 2 
        73 1 . . . . . 1.8 1.8 2.3 1 2 
        74 1 . . . . . 2.8 2.8 3.3 1 2 
        75 1 . . . . . 1.8 1.8 2.3 1 2 
        76 1 . . . . . 2.8 2.8 3.3 1 2 
        77 1 . . . . . 1.8 1.8 2.3 1 2 
        78 1 . . . . . 2.8 2.8 3.3 1 2 
        79 1 . . . . . 1.8 1.8 2.3 1 2 
        80 1 . . . . . 2.8 2.8 3.3 1 2 
        81 1 . . . . . 1.8 1.8 2.3 1 2 
        82 1 . . . . . 2.8 2.8 3.3 1 2 
        83 1 . . . . . 1.8 1.8 2.3 1 2 
        84 1 . . . . . 2.8 2.8 3.3 1 2 
        85 1 . . . . . 1.8 1.8 2.3 1 2 
        86 1 . . . . . 2.8 2.8 3.3 1 2 
        87 1 . . . . . 1.8 1.8 2.3 1 2 
        88 1 . . . . . 2.8 2.8 3.3 1 2 
        89 1 . . . . . 1.8 1.8 2.3 1 2 
        90 1 . . . . . 2.8 2.8 3.3 1 2 
        91 1 . . . . . 1.8 1.8 2.3 1 2 
        92 1 . . . . . 2.8 2.8 3.3 1 2 
        93 1 . . . . . 1.8 1.8 2.3 1 2 
        94 1 . . . . . 2.8 2.8 3.3 1 2 
        95 1 . . . . . 1.8 1.8 2.3 1 2 
        96 1 . . . . . 2.8 2.8 3.3 1 2 
        97 1 . . . . . 1.8 1.8 2.3 1 2 
        98 1 . . . . . 2.8 2.8 3.3 1 2 
        99 1 . . . . . 1.8 1.8 2.3 1 2 
       100 1 . . . . . 2.8 2.8 3.3 1 2 
       101 1 . . . . . 1.8 1.8 2.3 1 2 
       102 1 . . . . . 2.8 2.8 3.3 1 2 
       103 1 . . . . . 1.8 1.8 2.3 1 2 
       104 1 . . . . . 1.8 1.8 2.3 1 2 
       105 1 . . . . . 2.8 2.8 3.3 1 2 
       106 1 . . . . . 1.8 1.8 2.3 1 2 
       107 1 . . . . . 2.8 2.8 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 . 1 1  8 ASN C 1 1  9 GLY N  1 1  9 GLY CA 1 1  9 GLY C -165.0 -105.0 AAAA  9 . C AAAA 10 . N  AAAA 10 . CA AAAA 10 . C 1 1 
         2 . 1 1  9 GLY C 1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE C -165.0 -105.0 AAAA 10 . C AAAA 11 . N  AAAA 11 . CA AAAA 11 . C 1 1 
         3 . 1 1 10 ILE C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C -165.0 -105.0 AAAA 11 . C AAAA 12 . N  AAAA 12 . CA AAAA 12 . C 1 1 
         4 . 1 1 11 LYS C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C -165.0 -105.0 AAAA 12 . C AAAA 13 . N  AAAA 13 . CA AAAA 13 . C 1 1 
         5 . 1 1 12 LEU C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C -165.0 -105.0 AAAA 13 . C AAAA 14 . N  AAAA 14 . CA AAAA 14 . C 1 1 
         6 . 1 1 13 GLY C 1 1 14 VAL N  1 1 14 VAL CA 1 1 14 VAL C -165.0 -105.0 AAAA 14 . C AAAA 15 . N  AAAA 15 . CA AAAA 15 . C 1 1 
         7 . 1 1 14 VAL C 1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C -165.0 -105.0 AAAA 15 . C AAAA 16 . N  AAAA 16 . CA AAAA 16 . C 1 1 
         8 . 1 1 15 TYR C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C -165.0 -105.0 AAAA 16 . C AAAA 17 . N  AAAA 17 . CA AAAA 17 . C 1 1 
         9 . 1 1 17 PRO C 1 1 18 GLN N  1 1 18 GLN CA 1 1 18 GLN C  -95.0  -35.0 AAAA 18 . C AAAA 19 . N  AAAA 19 . CA AAAA 19 . C 1 1 
        10 . 1 1 18 GLN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C  -95.0  -35.0 AAAA 19 . C AAAA 20 . N  AAAA 20 . CA AAAA 20 . C 1 1 
        11 . 1 1 19 GLU C 1 1 20 TRP N  1 1 20 TRP CA 1 1 20 TRP C  -95.0  -35.0 AAAA 20 . C AAAA 21 . N  AAAA 21 . CA AAAA 21 . C 1 1 
        12 . 1 1 20 TRP C 1 1 21 HIS N  1 1 21 HIS CA 1 1 21 HIS C  -95.0  -35.0 AAAA 21 . C AAAA 22 . N  AAAA 22 . CA AAAA 22 . C 1 1 
        13 . 1 1 21 HIS C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C  -95.0  -35.0 AAAA 22 . C AAAA 23 . N  AAAA 23 . CA AAAA 23 . C 1 1 
        14 . 1 1 22 ASP C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C  -95.0  -35.0 AAAA 23 . C AAAA 24 . N  AAAA 24 . CA AAAA 24 . C 1 1 
        15 . 1 1 23 ARG C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C  -95.0  -35.0 AAAA 24 . C AAAA 25 . N  AAAA 25 . CA AAAA 25 . C 1 1 
        16 . 1 1 24 LEU C 1 1 25 MET N  1 1 25 MET CA 1 1 25 MET C  -95.0  -35.0 AAAA 25 . C AAAA 26 . N  AAAA 26 . CA AAAA 26 . C 1 1 
        17 . 1 1 25 MET C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C  -95.0  -35.0 AAAA 26 . C AAAA 27 . N  AAAA 27 . CA AAAA 27 . C 1 1 
        18 . 1 1 26 GLU C 1 1 27 ILE N  1 1 27 ILE CA 1 1 27 ILE C  -95.0  -35.0 AAAA 27 . C AAAA 28 . N  AAAA 28 . CA AAAA 28 . C 1 1 
        19 . 1 1 27 ILE C 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C  -95.0  -35.0 AAAA 28 . C AAAA 29 . N  AAAA 29 . CA AAAA 29 . C 1 1 
        20 . 1 1 28 ALA C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C  -95.0  -35.0 AAAA 29 . C AAAA 30 . N  AAAA 30 . CA AAAA 30 . C 1 1 
        21 . 1 1 29 LYS C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C  -95.0  -35.0 AAAA 30 . C AAAA 31 . N  AAAA 31 . CA AAAA 31 . C 1 1 
        22 . 1 1 30 GLU C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C  -95.0  -35.0 AAAA 31 . C AAAA 32 . N  AAAA 32 . CA AAAA 32 . C 1 1 
        23 . 1 1 32 ASN C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C -165.0 -105.0 AAAA 33 . C AAAA 34 . N  AAAA 34 . CA AAAA 34 . C 1 1 
        24 . 1 1 33 LEU C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C -165.0 -105.0 AAAA 34 . C AAAA 35 . N  AAAA 35 . CA AAAA 35 . C 1 1 
        25 . 1 1 34 THR C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C  -95.0  -35.0 AAAA 35 . C AAAA 36 . N  AAAA 36 . CA AAAA 36 . C 1 1 
        26 . 1 1 35 LEU C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C  -95.0  -35.0 AAAA 36 . C AAAA 37 . N  AAAA 37 . CA AAAA 37 . C 1 1 
        27 . 1 1 36 SER C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C  -95.0  -35.0 AAAA 37 . C AAAA 38 . N  AAAA 38 . CA AAAA 38 . C 1 1 
        28 . 1 1 37 ASP C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C  -95.0  -35.0 AAAA 38 . C AAAA 39 . N  AAAA 39 . CA AAAA 39 . C 1 1 
        29 . 1 1 38 VAL C 1 1 39 CYS N  1 1 39 CYS CA 1 1 39 CYS C  -95.0  -35.0 AAAA 39 . C AAAA 40 . N  AAAA 40 . CA AAAA 40 . C 1 1 
        30 . 1 1 39 CYS C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C  -95.0  -35.0 AAAA 40 . C AAAA 41 . N  AAAA 41 . CA AAAA 41 . C 1 1 
        31 . 1 1 40 ARG C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C  -95.0  -35.0 AAAA 41 . C AAAA 42 . N  AAAA 42 . CA AAAA 42 . C 1 1 
        32 . 1 1 41 LEU C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C  -95.0  -35.0 AAAA 42 . C AAAA 43 . N  AAAA 43 . CA AAAA 43 . C 1 1 
        33 . 1 1 42 ALA C 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C  -95.0  -35.0 AAAA 43 . C AAAA 44 . N  AAAA 44 . CA AAAA 44 . C 1 1 
        34 . 1 1 43 ILE C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C  -95.0  -35.0 AAAA 44 . C AAAA 45 . N  AAAA 45 . CA AAAA 45 . C 1 1 
        35 . 1 1 44 LYS C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C  -95.0  -35.0 AAAA 45 . C AAAA 46 . N  AAAA 46 . CA AAAA 46 . C 1 1 
        36 . 1 1 45 GLU C 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C  -95.0  -35.0 AAAA 46 . C AAAA 47 . N  AAAA 47 . CA AAAA 47 . C 1 1 
        37 . 1 1 46 TYR C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C  -95.0  -35.0 AAAA 47 . C AAAA 48 . N  AAAA 48 . CA AAAA 48 . C 1 1 
        38 . 1 1 47 LEU C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C  -95.0  -35.0 AAAA 48 . C AAAA 49 . N  AAAA 49 . CA AAAA 49 . C 1 1 
        39 . 1 1 48 ASP C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C  -95.0  -35.0 AAAA 49 . C AAAA 50 . N  AAAA 50 . CA AAAA 50 . C 1 1 
        40 . 1 1 49 ASN C 1 1 50 HIS N  1 1 50 HIS CA 1 1 50 HIS C  -95.0  -35.0 AAAA 50 . C AAAA 51 . N  AAAA 51 . CA AAAA 51 . C 1 1 
        41 . 2 1  8 ASN C 2 1  9 GLY N  2 1  9 GLY CA 2 1  9 GLY C -165.0 -105.0 BBBB  9 . C BBBB 10 . N  BBBB 10 . CA BBBB 10 . C 1 1 
        42 . 2 1  9 GLY C 2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE C -165.0 -105.0 BBBB 10 . C BBBB 11 . N  BBBB 11 . CA BBBB 11 . C 1 1 
        43 . 2 1 10 ILE C 2 1 11 LYS N  2 1 11 LYS CA 2 1 11 LYS C -165.0 -105.0 BBBB 11 . C BBBB 12 . N  BBBB 12 . CA BBBB 12 . C 1 1 
        44 . 2 1 11 LYS C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C -165.0 -105.0 BBBB 12 . C BBBB 13 . N  BBBB 13 . CA BBBB 13 . C 1 1 
        45 . 2 1 12 LEU C 2 1 13 GLY N  2 1 13 GLY CA 2 1 13 GLY C -165.0 -105.0 BBBB 13 . C BBBB 14 . N  BBBB 14 . CA BBBB 14 . C 1 1 
        46 . 2 1 13 GLY C 2 1 14 VAL N  2 1 14 VAL CA 2 1 14 VAL C -165.0 -105.0 BBBB 14 . C BBBB 15 . N  BBBB 15 . CA BBBB 15 . C 1 1 
        47 . 2 1 14 VAL C 2 1 15 TYR N  2 1 15 TYR CA 2 1 15 TYR C -165.0 -105.0 BBBB 15 . C BBBB 16 . N  BBBB 16 . CA BBBB 16 . C 1 1 
        48 . 2 1 15 TYR C 2 1 16 ILE N  2 1 16 ILE CA 2 1 16 ILE C -165.0 -105.0 BBBB 16 . C BBBB 17 . N  BBBB 17 . CA BBBB 17 . C 1 1 
        49 . 2 1 17 PRO C 2 1 18 GLN N  2 1 18 GLN CA 2 1 18 GLN C  -95.0  -35.0 BBBB 18 . C BBBB 19 . N  BBBB 19 . CA BBBB 19 . C 1 1 
        50 . 2 1 18 GLN C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C  -95.0  -35.0 BBBB 19 . C BBBB 20 . N  BBBB 20 . CA BBBB 20 . C 1 1 
        51 . 2 1 19 GLU C 2 1 20 TRP N  2 1 20 TRP CA 2 1 20 TRP C  -95.0  -35.0 BBBB 20 . C BBBB 21 . N  BBBB 21 . CA BBBB 21 . C 1 1 
        52 . 2 1 20 TRP C 2 1 21 HIS N  2 1 21 HIS CA 2 1 21 HIS C  -95.0  -35.0 BBBB 21 . C BBBB 22 . N  BBBB 22 . CA BBBB 22 . C 1 1 
        53 . 2 1 21 HIS C 2 1 22 ASP N  2 1 22 ASP CA 2 1 22 ASP C  -95.0  -35.0 BBBB 22 . C BBBB 23 . N  BBBB 23 . CA BBBB 23 . C 1 1 
        54 . 2 1 22 ASP C 2 1 23 ARG N  2 1 23 ARG CA 2 1 23 ARG C  -95.0  -35.0 BBBB 23 . C BBBB 24 . N  BBBB 24 . CA BBBB 24 . C 1 1 
        55 . 2 1 23 ARG C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C  -95.0  -35.0 BBBB 24 . C BBBB 25 . N  BBBB 25 . CA BBBB 25 . C 1 1 
        56 . 2 1 24 LEU C 2 1 25 MET N  2 1 25 MET CA 2 1 25 MET C  -95.0  -35.0 BBBB 25 . C BBBB 26 . N  BBBB 26 . CA BBBB 26 . C 1 1 
        57 . 2 1 25 MET C 2 1 26 GLU N  2 1 26 GLU CA 2 1 26 GLU C  -95.0  -35.0 BBBB 26 . C BBBB 27 . N  BBBB 27 . CA BBBB 27 . C 1 1 
        58 . 2 1 26 GLU C 2 1 27 ILE N  2 1 27 ILE CA 2 1 27 ILE C  -95.0  -35.0 BBBB 27 . C BBBB 28 . N  BBBB 28 . CA BBBB 28 . C 1 1 
        59 . 2 1 27 ILE C 2 1 28 ALA N  2 1 28 ALA CA 2 1 28 ALA C  -95.0  -35.0 BBBB 28 . C BBBB 29 . N  BBBB 29 . CA BBBB 29 . C 1 1 
        60 . 2 1 28 ALA C 2 1 29 LYS N  2 1 29 LYS CA 2 1 29 LYS C  -95.0  -35.0 BBBB 29 . C BBBB 30 . N  BBBB 30 . CA BBBB 30 . C 1 1 
        61 . 2 1 29 LYS C 2 1 30 GLU N  2 1 30 GLU CA 2 1 30 GLU C  -95.0  -35.0 BBBB 30 . C BBBB 31 . N  BBBB 31 . CA BBBB 31 . C 1 1 
        62 . 2 1 30 GLU C 2 1 31 LYS N  2 1 31 LYS CA 2 1 31 LYS C  -95.0  -35.0 BBBB 31 . C BBBB 32 . N  BBBB 32 . CA BBBB 32 . C 1 1 
        63 . 2 1 32 ASN C 2 1 33 LEU N  2 1 33 LEU CA 2 1 33 LEU C -165.0 -105.0 BBBB 33 . C BBBB 34 . N  BBBB 34 . CA BBBB 34 . C 1 1 
        64 . 2 1 33 LEU C 2 1 34 THR N  2 1 34 THR CA 2 1 34 THR C -165.0 -105.0 BBBB 34 . C BBBB 35 . N  BBBB 35 . CA BBBB 35 . C 1 1 
        65 . 2 1 34 THR C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C  -95.0  -35.0 BBBB 35 . C BBBB 36 . N  BBBB 36 . CA BBBB 36 . C 1 1 
        66 . 2 1 35 LEU C 2 1 36 SER N  2 1 36 SER CA 2 1 36 SER C  -95.0  -35.0 BBBB 36 . C BBBB 37 . N  BBBB 37 . CA BBBB 37 . C 1 1 
        67 . 2 1 36 SER C 2 1 37 ASP N  2 1 37 ASP CA 2 1 37 ASP C  -95.0  -35.0 BBBB 37 . C BBBB 38 . N  BBBB 38 . CA BBBB 38 . C 1 1 
        68 . 2 1 37 ASP C 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL C  -95.0  -35.0 BBBB 38 . C BBBB 39 . N  BBBB 39 . CA BBBB 39 . C 1 1 
        69 . 2 1 38 VAL C 2 1 39 CYS N  2 1 39 CYS CA 2 1 39 CYS C  -95.0  -35.0 BBBB 39 . C BBBB 40 . N  BBBB 40 . CA BBBB 40 . C 1 1 
        70 . 2 1 39 CYS C 2 1 40 ARG N  2 1 40 ARG CA 2 1 40 ARG C  -95.0  -35.0 BBBB 40 . C BBBB 41 . N  BBBB 41 . CA BBBB 41 . C 1 1 
        71 . 2 1 40 ARG C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C  -95.0  -35.0 BBBB 41 . C BBBB 42 . N  BBBB 42 . CA BBBB 42 . C 1 1 
        72 . 2 1 41 LEU C 2 1 42 ALA N  2 1 42 ALA CA 2 1 42 ALA C  -95.0  -35.0 BBBB 42 . C BBBB 43 . N  BBBB 43 . CA BBBB 43 . C 1 1 
        73 . 2 1 42 ALA C 2 1 43 ILE N  2 1 43 ILE CA 2 1 43 ILE C  -95.0  -35.0 BBBB 43 . C BBBB 44 . N  BBBB 44 . CA BBBB 44 . C 1 1 
        74 . 2 1 43 ILE C 2 1 44 LYS N  2 1 44 LYS CA 2 1 44 LYS C  -95.0  -35.0 BBBB 44 . C BBBB 45 . N  BBBB 45 . CA BBBB 45 . C 1 1 
        75 . 2 1 44 LYS C 2 1 45 GLU N  2 1 45 GLU CA 2 1 45 GLU C  -95.0  -35.0 BBBB 45 . C BBBB 46 . N  BBBB 46 . CA BBBB 46 . C 1 1 
        76 . 2 1 45 GLU C 2 1 46 TYR N  2 1 46 TYR CA 2 1 46 TYR C  -95.0  -35.0 BBBB 46 . C BBBB 47 . N  BBBB 47 . CA BBBB 47 . C 1 1 
        77 . 2 1 46 TYR C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C  -95.0  -35.0 BBBB 47 . C BBBB 48 . N  BBBB 48 . CA BBBB 48 . C 1 1 
        78 . 2 1 47 LEU C 2 1 48 ASP N  2 1 48 ASP CA 2 1 48 ASP C  -95.0  -35.0 BBBB 48 . C BBBB 49 . N  BBBB 49 . CA BBBB 49 . C 1 1 
        79 . 2 1 48 ASP C 2 1 49 ASN N  2 1 49 ASN CA 2 1 49 ASN C  -95.0  -35.0 BBBB 49 . C BBBB 50 . N  BBBB 50 . CA BBBB 50 . C 1 1 
        80 . 2 1 49 ASN C 2 1 50 HIS N  2 1 50 HIS CA 2 1 50 HIS C  -95.0  -35.0 BBBB 50 . C BBBB 51 . N  BBBB 51 . CA BBBB 51 . C 1 1 
        81 . 1 1  9 GLY N 1 1  9 GLY CA 1 1  9 GLY C  1 1 10 ILE N  105.0  165.0 AAAA 10 . N AAAA 10 . CA AAAA 10 . C  AAAA 11 . N 1 1 
        82 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C  1 1 11 LYS N  105.0  165.0 AAAA 11 . N AAAA 11 . CA AAAA 11 . C  AAAA 12 . N 1 1 
        83 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 LEU N  105.0  165.0 AAAA 12 . N AAAA 12 . CA AAAA 12 . C  AAAA 13 . N 1 1 
        84 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 GLY N  105.0  165.0 AAAA 13 . N AAAA 13 . CA AAAA 13 . C  AAAA 14 . N 1 1 
        85 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 VAL N  105.0  165.0 AAAA 14 . N AAAA 14 . CA AAAA 14 . C  AAAA 15 . N 1 1 
        86 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C  1 1 15 TYR N  105.0  165.0 AAAA 15 . N AAAA 15 . CA AAAA 15 . C  AAAA 16 . N 1 1 
        87 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C  1 1 16 ILE N  105.0  165.0 AAAA 16 . N AAAA 16 . CA AAAA 16 . C  AAAA 17 . N 1 1 
        88 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 PRO N  105.0  165.0 AAAA 17 . N AAAA 17 . CA AAAA 17 . C  AAAA 18 . N 1 1 
        89 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C  1 1 19 GLU N  -65.0   -5.0 AAAA 19 . N AAAA 19 . CA AAAA 19 . C  AAAA 20 . N 1 1 
        90 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 TRP N  -65.0   -5.0 AAAA 20 . N AAAA 20 . CA AAAA 20 . C  AAAA 21 . N 1 1 
        91 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C  1 1 21 HIS N  -65.0   -5.0 AAAA 21 . N AAAA 21 . CA AAAA 21 . C  AAAA 22 . N 1 1 
        92 . 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C  1 1 22 ASP N  -65.0   -5.0 AAAA 22 . N AAAA 22 . CA AAAA 22 . C  AAAA 23 . N 1 1 
        93 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 ARG N  -65.0   -5.0 AAAA 23 . N AAAA 23 . CA AAAA 23 . C  AAAA 24 . N 1 1 
        94 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 LEU N  -65.0   -5.0 AAAA 24 . N AAAA 24 . CA AAAA 24 . C  AAAA 25 . N 1 1 
        95 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 MET N  -65.0   -5.0 AAAA 25 . N AAAA 25 . CA AAAA 25 . C  AAAA 26 . N 1 1 
        96 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C  1 1 26 GLU N  -65.0   -5.0 AAAA 26 . N AAAA 26 . CA AAAA 26 . C  AAAA 27 . N 1 1 
        97 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 ILE N  -65.0   -5.0 AAAA 27 . N AAAA 27 . CA AAAA 27 . C  AAAA 28 . N 1 1 
        98 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C  1 1 28 ALA N  -65.0   -5.0 AAAA 28 . N AAAA 28 . CA AAAA 28 . C  AAAA 29 . N 1 1 
        99 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C  1 1 29 LYS N  -65.0   -5.0 AAAA 29 . N AAAA 29 . CA AAAA 29 . C  AAAA 30 . N 1 1 
       100 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 GLU N  -65.0   -5.0 AAAA 30 . N AAAA 30 . CA AAAA 30 . C  AAAA 31 . N 1 1 
       101 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C  1 1 31 LYS N  -65.0   -5.0 AAAA 31 . N AAAA 31 . CA AAAA 31 . C  AAAA 32 . N 1 1 
       102 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 ASN N  -65.0   -5.0 AAAA 32 . N AAAA 32 . CA AAAA 32 . C  AAAA 33 . N 1 1 
       103 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 THR N  105.0  165.0 AAAA 34 . N AAAA 34 . CA AAAA 34 . C  AAAA 35 . N 1 1 
       104 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 LEU N  105.0  165.0 AAAA 35 . N AAAA 35 . CA AAAA 35 . C  AAAA 36 . N 1 1 
       105 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 SER N  -65.0   -5.0 AAAA 36 . N AAAA 36 . CA AAAA 36 . C  AAAA 37 . N 1 1 
       106 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C  1 1 37 ASP N  -65.0   -5.0 AAAA 37 . N AAAA 37 . CA AAAA 37 . C  AAAA 38 . N 1 1 
       107 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 VAL N  -65.0   -5.0 AAAA 38 . N AAAA 38 . CA AAAA 38 . C  AAAA 39 . N 1 1 
       108 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 CYS N  -65.0   -5.0 AAAA 39 . N AAAA 39 . CA AAAA 39 . C  AAAA 40 . N 1 1 
       109 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C  1 1 40 ARG N  -65.0   -5.0 AAAA 40 . N AAAA 40 . CA AAAA 40 . C  AAAA 41 . N 1 1 
       110 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 LEU N  -65.0   -5.0 AAAA 41 . N AAAA 41 . CA AAAA 41 . C  AAAA 42 . N 1 1 
       111 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 ALA N  -65.0   -5.0 AAAA 42 . N AAAA 42 . CA AAAA 42 . C  AAAA 43 . N 1 1 
       112 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 ILE N  -65.0   -5.0 AAAA 43 . N AAAA 43 . CA AAAA 43 . C  AAAA 44 . N 1 1 
       113 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1 44 LYS N  -65.0   -5.0 AAAA 44 . N AAAA 44 . CA AAAA 44 . C  AAAA 45 . N 1 1 
       114 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 GLU N  -65.0   -5.0 AAAA 45 . N AAAA 45 . CA AAAA 45 . C  AAAA 46 . N 1 1 
       115 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 TYR N  -65.0   -5.0 AAAA 46 . N AAAA 46 . CA AAAA 46 . C  AAAA 47 . N 1 1 
       116 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C  1 1 47 LEU N  -65.0   -5.0 AAAA 47 . N AAAA 47 . CA AAAA 47 . C  AAAA 48 . N 1 1 
       117 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 ASP N  -65.0   -5.0 AAAA 48 . N AAAA 48 . CA AAAA 48 . C  AAAA 49 . N 1 1 
       118 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 ASN N  -65.0   -5.0 AAAA 49 . N AAAA 49 . CA AAAA 49 . C  AAAA 50 . N 1 1 
       119 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 HIS N  -65.0   -5.0 AAAA 50 . N AAAA 50 . CA AAAA 50 . C  AAAA 51 . N 1 1 
       120 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C  1 1 51 ASP N  -65.0   -5.0 AAAA 51 . N AAAA 51 . CA AAAA 51 . C  AAAA 52 . N 1 1 
       121 . 2 1  9 GLY N 2 1  9 GLY CA 2 1  9 GLY C  2 1 10 ILE N  105.0  165.0 BBBB 10 . N BBBB 10 . CA BBBB 10 . C  BBBB 11 . N 1 1 
       122 . 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C  2 1 11 LYS N  105.0  165.0 BBBB 11 . N BBBB 11 . CA BBBB 11 . C  BBBB 12 . N 1 1 
       123 . 2 1 11 LYS N 2 1 11 LYS CA 2 1 11 LYS C  2 1 12 LEU N  105.0  165.0 BBBB 12 . N BBBB 12 . CA BBBB 12 . C  BBBB 13 . N 1 1 
       124 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 GLY N  105.0  165.0 BBBB 13 . N BBBB 13 . CA BBBB 13 . C  BBBB 14 . N 1 1 
       125 . 2 1 13 GLY N 2 1 13 GLY CA 2 1 13 GLY C  2 1 14 VAL N  105.0  165.0 BBBB 14 . N BBBB 14 . CA BBBB 14 . C  BBBB 15 . N 1 1 
       126 . 2 1 14 VAL N 2 1 14 VAL CA 2 1 14 VAL C  2 1 15 TYR N  105.0  165.0 BBBB 15 . N BBBB 15 . CA BBBB 15 . C  BBBB 16 . N 1 1 
       127 . 2 1 15 TYR N 2 1 15 TYR CA 2 1 15 TYR C  2 1 16 ILE N  105.0  165.0 BBBB 16 . N BBBB 16 . CA BBBB 16 . C  BBBB 17 . N 1 1 
       128 . 2 1 16 ILE N 2 1 16 ILE CA 2 1 16 ILE C  2 1 17 PRO N  105.0  165.0 BBBB 17 . N BBBB 17 . CA BBBB 17 . C  BBBB 18 . N 1 1 
       129 . 2 1 18 GLN N 2 1 18 GLN CA 2 1 18 GLN C  2 1 19 GLU N  -65.0   -5.0 BBBB 19 . N BBBB 19 . CA BBBB 19 . C  BBBB 20 . N 1 1 
       130 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 TRP N  -65.0   -5.0 BBBB 20 . N BBBB 20 . CA BBBB 20 . C  BBBB 21 . N 1 1 
       131 . 2 1 20 TRP N 2 1 20 TRP CA 2 1 20 TRP C  2 1 21 HIS N  -65.0   -5.0 BBBB 21 . N BBBB 21 . CA BBBB 21 . C  BBBB 22 . N 1 1 
       132 . 2 1 21 HIS N 2 1 21 HIS CA 2 1 21 HIS C  2 1 22 ASP N  -65.0   -5.0 BBBB 22 . N BBBB 22 . CA BBBB 22 . C  BBBB 23 . N 1 1 
       133 . 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C  2 1 23 ARG N  -65.0   -5.0 BBBB 23 . N BBBB 23 . CA BBBB 23 . C  BBBB 24 . N 1 1 
       134 . 2 1 23 ARG N 2 1 23 ARG CA 2 1 23 ARG C  2 1 24 LEU N  -65.0   -5.0 BBBB 24 . N BBBB 24 . CA BBBB 24 . C  BBBB 25 . N 1 1 
       135 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 MET N  -65.0   -5.0 BBBB 25 . N BBBB 25 . CA BBBB 25 . C  BBBB 26 . N 1 1 
       136 . 2 1 25 MET N 2 1 25 MET CA 2 1 25 MET C  2 1 26 GLU N  -65.0   -5.0 BBBB 26 . N BBBB 26 . CA BBBB 26 . C  BBBB 27 . N 1 1 
       137 . 2 1 26 GLU N 2 1 26 GLU CA 2 1 26 GLU C  2 1 27 ILE N  -65.0   -5.0 BBBB 27 . N BBBB 27 . CA BBBB 27 . C  BBBB 28 . N 1 1 
       138 . 2 1 27 ILE N 2 1 27 ILE CA 2 1 27 ILE C  2 1 28 ALA N  -65.0   -5.0 BBBB 28 . N BBBB 28 . CA BBBB 28 . C  BBBB 29 . N 1 1 
       139 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C  2 1 29 LYS N  -65.0   -5.0 BBBB 29 . N BBBB 29 . CA BBBB 29 . C  BBBB 30 . N 1 1 
       140 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C  2 1 30 GLU N  -65.0   -5.0 BBBB 30 . N BBBB 30 . CA BBBB 30 . C  BBBB 31 . N 1 1 
       141 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C  2 1 31 LYS N  -65.0   -5.0 BBBB 31 . N BBBB 31 . CA BBBB 31 . C  BBBB 32 . N 1 1 
       142 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C  2 1 32 ASN N  -65.0   -5.0 BBBB 32 . N BBBB 32 . CA BBBB 32 . C  BBBB 33 . N 1 1 
       143 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C  2 1 34 THR N  105.0  165.0 BBBB 34 . N BBBB 34 . CA BBBB 34 . C  BBBB 35 . N 1 1 
       144 . 2 1 34 THR N 2 1 34 THR CA 2 1 34 THR C  2 1 35 LEU N  105.0  165.0 BBBB 35 . N BBBB 35 . CA BBBB 35 . C  BBBB 36 . N 1 1 
       145 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C  2 1 36 SER N  -65.0   -5.0 BBBB 36 . N BBBB 36 . CA BBBB 36 . C  BBBB 37 . N 1 1 
       146 . 2 1 36 SER N 2 1 36 SER CA 2 1 36 SER C  2 1 37 ASP N  -65.0   -5.0 BBBB 37 . N BBBB 37 . CA BBBB 37 . C  BBBB 38 . N 1 1 
       147 . 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C  2 1 38 VAL N  -65.0   -5.0 BBBB 38 . N BBBB 38 . CA BBBB 38 . C  BBBB 39 . N 1 1 
       148 . 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C  2 1 39 CYS N  -65.0   -5.0 BBBB 39 . N BBBB 39 . CA BBBB 39 . C  BBBB 40 . N 1 1 
       149 . 2 1 39 CYS N 2 1 39 CYS CA 2 1 39 CYS C  2 1 40 ARG N  -65.0   -5.0 BBBB 40 . N BBBB 40 . CA BBBB 40 . C  BBBB 41 . N 1 1 
       150 . 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C  2 1 41 LEU N  -65.0   -5.0 BBBB 41 . N BBBB 41 . CA BBBB 41 . C  BBBB 42 . N 1 1 
       151 . 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 ALA N  -65.0   -5.0 BBBB 42 . N BBBB 42 . CA BBBB 42 . C  BBBB 43 . N 1 1 
       152 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C  2 1 43 ILE N  -65.0   -5.0 BBBB 43 . N BBBB 43 . CA BBBB 43 . C  BBBB 44 . N 1 1 
       153 . 2 1 43 ILE N 2 1 43 ILE CA 2 1 43 ILE C  2 1 44 LYS N  -65.0   -5.0 BBBB 44 . N BBBB 44 . CA BBBB 44 . C  BBBB 45 . N 1 1 
       154 . 2 1 44 LYS N 2 1 44 LYS CA 2 1 44 LYS C  2 1 45 GLU N  -65.0   -5.0 BBBB 45 . N BBBB 45 . CA BBBB 45 . C  BBBB 46 . N 1 1 
       155 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C  2 1 46 TYR N  -65.0   -5.0 BBBB 46 . N BBBB 46 . CA BBBB 46 . C  BBBB 47 . N 1 1 
       156 . 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C  2 1 47 LEU N  -65.0   -5.0 BBBB 47 . N BBBB 47 . CA BBBB 47 . C  BBBB 48 . N 1 1 
       157 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C  2 1 48 ASP N  -65.0   -5.0 BBBB 48 . N BBBB 48 . CA BBBB 48 . C  BBBB 49 . N 1 1 
       158 . 2 1 48 ASP N 2 1 48 ASP CA 2 1 48 ASP C  2 1 49 ASN N  -65.0   -5.0 BBBB 49 . N BBBB 49 . CA BBBB 49 . C  BBBB 50 . N 1 1 
       159 . 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C  2 1 50 HIS N  -65.0   -5.0 BBBB 50 . N BBBB 50 . CA BBBB 50 . C  BBBB 51 . N 1 1 
       160 . 2 1 50 HIS N 2 1 50 HIS CA 2 1 50 HIS C  2 1 51 ASP N  -65.0   -5.0 BBBB 51 . N BBBB 51 . CA BBBB 51 . C  BBBB 52 . N 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 GLY C    C -18.188  13.024  -9.127 1.00 . A A .  2 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -19.057  13.810 -10.082 1.00 . A A .  2 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -17.925  15.564 -10.055 1.00 . A A .  2 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -19.169  15.530  -8.905 1.00 . A A .  2 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -19.535  15.789 -10.539 1.00 . A A .  2 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -20.089  13.534  -9.924 1.00 . A A .  2 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -18.777  13.565 -11.096 1.00 . A A .  2 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -18.913  15.272  -9.883 1.00 . A A .  2 GLY N    1 1 
        1     9 1 1  1 GLY O    O -17.024  13.369  -8.921 1.00 . A A .  2 GLY O    1 1 
        1    10 1 1  2 ARG C    C -17.550  12.013  -6.400 1.00 . A A .  3 ARG C    1 1 
        1    11 1 1  2 ARG CA   C -18.077  11.146  -7.548 1.00 . A A .  3 ARG CA   1 1 
        1    12 1 1  2 ARG CB   C -16.932  10.334  -8.163 1.00 . A A .  3 ARG CB   1 1 
        1    13 1 1  2 ARG CD   C -16.231   8.427  -9.638 1.00 . A A .  3 ARG CD   1 1 
        1    14 1 1  2 ARG CG   C -17.386   9.310  -9.191 1.00 . A A .  3 ARG CG   1 1 
        1    15 1 1  2 ARG CZ   C -13.945   8.752 -10.526 1.00 . A A .  3 ARG CZ   1 1 
        1    16 1 1  2 ARG H    H -19.658  11.695  -8.853 1.00 . A A .  3 ARG H    1 1 
        1    17 1 1  2 ARG HA   H -18.808  10.458  -7.147 1.00 . A A .  3 ARG HA   1 1 
        1    18 1 1  2 ARG HB2  H -16.245  11.014  -8.644 1.00 . A A .  3 ARG HB2  1 1 
        1    19 1 1  2 ARG HB3  H -16.411   9.811  -7.372 1.00 . A A .  3 ARG HB3  1 1 
        1    20 1 1  2 ARG HD2  H -15.811   7.945  -8.767 1.00 . A A .  3 ARG HD2  1 1 
        1    21 1 1  2 ARG HD3  H -16.609   7.677 -10.316 1.00 . A A .  3 ARG HD3  1 1 
        1    22 1 1  2 ARG HE   H -15.422  10.096 -10.628 1.00 . A A .  3 ARG HE   1 1 
        1    23 1 1  2 ARG HG2  H -18.156   8.690  -8.754 1.00 . A A .  3 ARG HG2  1 1 
        1    24 1 1  2 ARG HG3  H -17.783   9.831 -10.051 1.00 . A A .  3 ARG HG3  1 1 
        1    25 1 1  2 ARG HH11 H -14.191   6.961  -9.592 1.00 . A A .  3 ARG HH11 1 1 
        1    26 1 1  2 ARG HH12 H -12.620   7.237 -10.270 1.00 . A A .  3 ARG HH12 1 1 
        1    27 1 1  2 ARG HH21 H -13.355  10.430 -11.489 1.00 . A A .  3 ARG HH21 1 1 
        1    28 1 1  2 ARG HH22 H -12.141   9.188 -11.343 1.00 . A A .  3 ARG HH22 1 1 
        1    29 1 1  2 ARG N    N -18.753  11.956  -8.564 1.00 . A A .  3 ARG N    1 1 
        1    30 1 1  2 ARG NE   N -15.183   9.193 -10.309 1.00 . A A .  3 ARG NE   1 1 
        1    31 1 1  2 ARG NH1  N -13.556   7.555 -10.094 1.00 . A A .  3 ARG NH1  1 1 
        1    32 1 1  2 ARG NH2  N -13.079   9.520 -11.170 1.00 . A A .  3 ARG NH2  1 1 
        1    33 1 1  2 ARG O    O -16.340  12.153  -6.219 1.00 . A A .  3 ARG O    1 1 
        1    34 1 1  3 PRO C    C -17.605  12.586  -3.288 1.00 . A A .  4 PRO C    1 1 
        1    35 1 1  3 PRO CA   C -18.077  13.438  -4.459 1.00 . A A .  4 PRO CA   1 1 
        1    36 1 1  3 PRO CB   C -19.375  14.167  -4.080 1.00 . A A .  4 PRO CB   1 1 
        1    37 1 1  3 PRO CD   C -19.910  12.567  -5.776 1.00 . A A .  4 PRO CD   1 1 
        1    38 1 1  3 PRO CG   C -20.343  13.872  -5.180 1.00 . A A .  4 PRO CG   1 1 
        1    39 1 1  3 PRO HA   H -17.314  14.158  -4.714 1.00 . A A .  4 PRO HA   1 1 
        1    40 1 1  3 PRO HB2  H -19.733  13.787  -3.131 1.00 . A A .  4 PRO HB2  1 1 
        1    41 1 1  3 PRO HB3  H -19.183  15.227  -3.997 1.00 . A A .  4 PRO HB3  1 1 
        1    42 1 1  3 PRO HD2  H -20.338  11.738  -5.231 1.00 . A A .  4 PRO HD2  1 1 
        1    43 1 1  3 PRO HD3  H -20.179  12.518  -6.820 1.00 . A A .  4 PRO HD3  1 1 
        1    44 1 1  3 PRO HG2  H -21.342  13.786  -4.776 1.00 . A A .  4 PRO HG2  1 1 
        1    45 1 1  3 PRO HG3  H -20.304  14.656  -5.922 1.00 . A A .  4 PRO HG3  1 1 
        1    46 1 1  3 PRO N    N -18.454  12.616  -5.611 1.00 . A A .  4 PRO N    1 1 
        1    47 1 1  3 PRO O    O -16.791  13.017  -2.471 1.00 . A A .  4 PRO O    1 1 
        1    48 1 1  4 TYR C    C -17.904   9.030  -2.585 1.00 . A A .  5 TYR C    1 1 
        1    49 1 1  4 TYR CA   C -17.840  10.476  -2.118 1.00 . A A .  5 TYR CA   1 1 
        1    50 1 1  4 TYR CB   C -18.853  10.710  -0.989 1.00 . A A .  5 TYR CB   1 1 
        1    51 1 1  4 TYR CD1  C -21.049  11.493  -1.966 1.00 . A A .  5 TYR CD1  1 1 
        1    52 1 1  4 TYR CD2  C -20.889   9.229  -1.237 1.00 . A A .  5 TYR CD2  1 1 
        1    53 1 1  4 TYR CE1  C -22.356  11.277  -2.355 1.00 . A A .  5 TYR CE1  1 1 
        1    54 1 1  4 TYR CE2  C -22.193   9.007  -1.628 1.00 . A A .  5 TYR CE2  1 1 
        1    55 1 1  4 TYR CG   C -20.292  10.474  -1.401 1.00 . A A .  5 TYR CG   1 1 
        1    56 1 1  4 TYR CZ   C -22.921  10.033  -2.186 1.00 . A A .  5 TYR CZ   1 1 
        1    57 1 1  4 TYR H    H -18.685  11.053  -3.959 1.00 . A A .  5 TYR H    1 1 
        1    58 1 1  4 TYR HA   H -16.844  10.687  -1.755 1.00 . A A .  5 TYR HA   1 1 
        1    59 1 1  4 TYR HB2  H -18.628  10.042  -0.171 1.00 . A A .  5 TYR HB2  1 1 
        1    60 1 1  4 TYR HB3  H -18.767  11.732  -0.647 1.00 . A A .  5 TYR HB3  1 1 
        1    61 1 1  4 TYR HD1  H -20.604  12.468  -2.097 1.00 . A A .  5 TYR HD1  1 1 
        1    62 1 1  4 TYR HD2  H -20.315   8.426  -0.802 1.00 . A A .  5 TYR HD2  1 1 
        1    63 1 1  4 TYR HE1  H -22.929  12.082  -2.793 1.00 . A A .  5 TYR HE1  1 1 
        1    64 1 1  4 TYR HE2  H -22.640   8.033  -1.493 1.00 . A A .  5 TYR HE2  1 1 
        1    65 1 1  4 TYR HH   H -24.363  10.218  -3.442 1.00 . A A .  5 TYR HH   1 1 
        1    66 1 1  4 TYR N    N -18.114  11.367  -3.227 1.00 . A A .  5 TYR N    1 1 
        1    67 1 1  4 TYR O    O -18.379   8.756  -3.689 1.00 . A A .  5 TYR O    1 1 
        1    68 1 1  4 TYR OH   O -24.218   9.812  -2.582 1.00 . A A .  5 TYR OH   1 1 
        1    69 1 1  5 LYS C    C -16.567   6.277  -3.169 1.00 . A A .  6 LYS C    1 1 
        1    70 1 1  5 LYS CA   C -17.447   6.679  -1.979 1.00 . A A .  6 LYS CA   1 1 
        1    71 1 1  5 LYS CB   C -18.882   6.177  -2.193 1.00 . A A .  6 LYS CB   1 1 
        1    72 1 1  5 LYS CD   C -18.499   3.938  -1.115 1.00 . A A .  6 LYS CD   1 1 
        1    73 1 1  5 LYS CE   C -18.597   2.429  -1.266 1.00 . A A .  6 LYS CE   1 1 
        1    74 1 1  5 LYS CG   C -18.986   4.666  -2.357 1.00 . A A .  6 LYS CG   1 1 
        1    75 1 1  5 LYS H    H -17.071   8.447  -0.873 1.00 . A A .  6 LYS H    1 1 
        1    76 1 1  5 LYS HA   H -17.052   6.202  -1.095 1.00 . A A .  6 LYS HA   1 1 
        1    77 1 1  5 LYS HB2  H -19.483   6.467  -1.343 1.00 . A A .  6 LYS HB2  1 1 
        1    78 1 1  5 LYS HB3  H -19.285   6.643  -3.081 1.00 . A A .  6 LYS HB3  1 1 
        1    79 1 1  5 LYS HD2  H -17.469   4.206  -0.934 1.00 . A A .  6 LYS HD2  1 1 
        1    80 1 1  5 LYS HD3  H -19.102   4.246  -0.274 1.00 . A A .  6 LYS HD3  1 1 
        1    81 1 1  5 LYS HE2  H -19.629   2.163  -1.433 1.00 . A A .  6 LYS HE2  1 1 
        1    82 1 1  5 LYS HE3  H -18.005   2.126  -2.118 1.00 . A A .  6 LYS HE3  1 1 
        1    83 1 1  5 LYS HG2  H -20.017   4.401  -2.536 1.00 . A A .  6 LYS HG2  1 1 
        1    84 1 1  5 LYS HG3  H -18.381   4.366  -3.199 1.00 . A A .  6 LYS HG3  1 1 
        1    85 1 1  5 LYS HZ1  H -17.068   1.845   0.042 1.00 . A A .  6 LYS HZ1  1 1 
        1    86 1 1  5 LYS HZ2  H -18.307   0.698  -0.129 1.00 . A A .  6 LYS HZ2  1 1 
        1    87 1 1  5 LYS HZ3  H -18.568   2.095   0.798 1.00 . A A .  6 LYS HZ3  1 1 
        1    88 1 1  5 LYS N    N -17.433   8.126  -1.727 1.00 . A A .  6 LYS N    1 1 
        1    89 1 1  5 LYS NZ   N -18.105   1.719  -0.056 1.00 . A A .  6 LYS NZ   1 1 
        1    90 1 1  5 LYS O    O -15.528   5.642  -2.990 1.00 . A A .  6 LYS O    1 1 
        1    91 1 1  6 LEU C    C -15.092   7.012  -5.955 1.00 . A A .  7 LEU C    1 1 
        1    92 1 1  6 LEU CA   C -16.330   6.197  -5.592 1.00 . A A .  7 LEU CA   1 1 
        1    93 1 1  6 LEU CB   C -17.338   6.222  -6.745 1.00 . A A .  7 LEU CB   1 1 
        1    94 1 1  6 LEU CD1  C -19.533   5.499  -7.719 1.00 . A A .  7 LEU CD1  1 1 
        1    95 1 1  6 LEU CD2  C -18.197   3.894  -6.356 1.00 . A A .  7 LEU CD2  1 1 
        1    96 1 1  6 LEU CG   C -18.584   5.354  -6.543 1.00 . A A .  7 LEU CG   1 1 
        1    97 1 1  6 LEU H    H -17.694   7.338  -4.435 1.00 . A A .  7 LEU H    1 1 
        1    98 1 1  6 LEU HA   H -16.029   5.175  -5.419 1.00 . A A .  7 LEU HA   1 1 
        1    99 1 1  6 LEU HB2  H -17.657   7.244  -6.893 1.00 . A A .  7 LEU HB2  1 1 
        1   100 1 1  6 LEU HB3  H -16.836   5.888  -7.640 1.00 . A A .  7 LEU HB3  1 1 
        1   101 1 1  6 LEU HD11 H -19.029   5.204  -8.627 1.00 . A A .  7 LEU HD11 1 1 
        1   102 1 1  6 LEU HD12 H -19.850   6.528  -7.803 1.00 . A A .  7 LEU HD12 1 1 
        1   103 1 1  6 LEU HD13 H -20.396   4.868  -7.566 1.00 . A A .  7 LEU HD13 1 1 
        1   104 1 1  6 LEU HD21 H -17.601   3.789  -5.462 1.00 . A A .  7 LEU HD21 1 1 
        1   105 1 1  6 LEU HD22 H -17.627   3.562  -7.211 1.00 . A A .  7 LEU HD22 1 1 
        1   106 1 1  6 LEU HD23 H -19.091   3.294  -6.266 1.00 . A A .  7 LEU HD23 1 1 
        1   107 1 1  6 LEU HG   H -19.103   5.679  -5.652 1.00 . A A .  7 LEU HG   1 1 
        1   108 1 1  6 LEU N    N -16.959   6.684  -4.370 1.00 . A A .  7 LEU N    1 1 
        1   109 1 1  6 LEU O    O -14.705   7.095  -7.121 1.00 . A A .  7 LEU O    1 1 
        1   110 1 1  7 LEU C    C -12.100   7.224  -4.855 1.00 . A A .  8 LEU C    1 1 
        1   111 1 1  7 LEU CA   C -13.187   8.248  -5.120 1.00 . A A .  8 LEU CA   1 1 
        1   112 1 1  7 LEU CB   C -13.033   9.432  -4.161 1.00 . A A .  8 LEU CB   1 1 
        1   113 1 1  7 LEU CD1  C -13.722  11.729  -3.441 1.00 . A A .  8 LEU CD1  1 1 
        1   114 1 1  7 LEU CD2  C -13.333  11.243  -5.858 1.00 . A A .  8 LEU CD2  1 1 
        1   115 1 1  7 LEU CG   C -13.830  10.679  -4.534 1.00 . A A .  8 LEU CG   1 1 
        1   116 1 1  7 LEU H    H -14.908   7.624  -4.071 1.00 . A A .  8 LEU H    1 1 
        1   117 1 1  7 LEU HA   H -13.112   8.596  -6.140 1.00 . A A .  8 LEU HA   1 1 
        1   118 1 1  7 LEU HB2  H -13.342   9.113  -3.177 1.00 . A A .  8 LEU HB2  1 1 
        1   119 1 1  7 LEU HB3  H -11.987   9.700  -4.122 1.00 . A A .  8 LEU HB3  1 1 
        1   120 1 1  7 LEU HD11 H -14.075  11.316  -2.508 1.00 . A A .  8 LEU HD11 1 1 
        1   121 1 1  7 LEU HD12 H -14.326  12.584  -3.706 1.00 . A A .  8 LEU HD12 1 1 
        1   122 1 1  7 LEU HD13 H -12.692  12.034  -3.334 1.00 . A A .  8 LEU HD13 1 1 
        1   123 1 1  7 LEU HD21 H -12.277  11.463  -5.781 1.00 . A A .  8 LEU HD21 1 1 
        1   124 1 1  7 LEU HD22 H -13.872  12.149  -6.089 1.00 . A A .  8 LEU HD22 1 1 
        1   125 1 1  7 LEU HD23 H -13.493  10.518  -6.641 1.00 . A A .  8 LEU HD23 1 1 
        1   126 1 1  7 LEU HG   H -14.871  10.417  -4.648 1.00 . A A .  8 LEU HG   1 1 
        1   127 1 1  7 LEU N    N -14.480   7.613  -4.950 1.00 . A A .  8 LEU N    1 1 
        1   128 1 1  7 LEU O    O -11.104   7.175  -5.578 1.00 . A A .  8 LEU O    1 1 
        1   129 1 1  8 ASN C    C  -9.950   5.750  -3.489 1.00 . A A .  9 ASN C    1 1 
        1   130 1 1  8 ASN CA   C -11.407   5.304  -3.488 1.00 . A A .  9 ASN CA   1 1 
        1   131 1 1  8 ASN CB   C -11.620   4.113  -4.423 1.00 . A A .  9 ASN CB   1 1 
        1   132 1 1  8 ASN CG   C -12.803   3.267  -3.992 1.00 . A A .  9 ASN CG   1 1 
        1   133 1 1  8 ASN H    H -13.127   6.518  -3.294 1.00 . A A .  9 ASN H    1 1 
        1   134 1 1  8 ASN HA   H -11.655   4.993  -2.483 1.00 . A A .  9 ASN HA   1 1 
        1   135 1 1  8 ASN HB2  H -11.804   4.474  -5.424 1.00 . A A .  9 ASN HB2  1 1 
        1   136 1 1  8 ASN HB3  H -10.734   3.495  -4.422 1.00 . A A .  9 ASN HB3  1 1 
        1   137 1 1  8 ASN HD21 H -13.225   2.836  -5.888 1.00 . A A .  9 ASN HD21 1 1 
        1   138 1 1  8 ASN HD22 H -14.275   2.140  -4.696 1.00 . A A .  9 ASN HD22 1 1 
        1   139 1 1  8 ASN N    N -12.317   6.398  -3.830 1.00 . A A .  9 ASN N    1 1 
        1   140 1 1  8 ASN ND2  N -13.504   2.689  -4.952 1.00 . A A .  9 ASN ND2  1 1 
        1   141 1 1  8 ASN O    O  -9.082   5.122  -4.104 1.00 . A A .  9 ASN O    1 1 
        1   142 1 1  8 ASN OD1  O -13.082   3.141  -2.799 1.00 . A A .  9 ASN OD1  1 1 
        1   143 1 1  9 GLY C    C  -8.275   8.356  -1.528 1.00 . A A . 10 GLY C    1 1 
        1   144 1 1  9 GLY CA   C  -8.348   7.318  -2.619 1.00 . A A . 10 GLY CA   1 1 
        1   145 1 1  9 GLY H    H -10.441   7.360  -2.423 1.00 . A A . 10 GLY H    1 1 
        1   146 1 1  9 GLY HA2  H  -7.718   6.480  -2.357 1.00 . A A . 10 GLY HA2  1 1 
        1   147 1 1  9 GLY HA3  H  -7.995   7.751  -3.543 1.00 . A A . 10 GLY HA3  1 1 
        1   148 1 1  9 GLY N    N  -9.697   6.849  -2.802 1.00 . A A . 10 GLY N    1 1 
        1   149 1 1  9 GLY O    O  -8.653   9.507  -1.729 1.00 . A A . 10 GLY O    1 1 
        1   150 1 1 10 ILE C    C  -6.191   8.847   1.189 1.00 . A A . 11 ILE C    1 1 
        1   151 1 1 10 ILE CA   C  -7.658   8.829   0.772 1.00 . A A . 11 ILE CA   1 1 
        1   152 1 1 10 ILE CB   C  -8.554   8.382   1.957 1.00 . A A . 11 ILE CB   1 1 
        1   153 1 1 10 ILE CD1  C -10.689   9.349   0.948 1.00 . A A . 11 ILE CD1  1 1 
        1   154 1 1 10 ILE CG1  C  -9.987   8.117   1.484 1.00 . A A . 11 ILE CG1  1 1 
        1   155 1 1 10 ILE CG2  C  -8.555   9.431   3.062 1.00 . A A . 11 ILE CG2  1 1 
        1   156 1 1 10 ILE H    H  -7.543   6.995  -0.269 1.00 . A A . 11 ILE H    1 1 
        1   157 1 1 10 ILE HA   H  -7.953   9.824   0.467 1.00 . A A . 11 ILE HA   1 1 
        1   158 1 1 10 ILE HB   H  -8.148   7.472   2.363 1.00 . A A . 11 ILE HB   1 1 
        1   159 1 1 10 ILE HD11 H -10.139   9.734   0.102 1.00 . A A . 11 ILE HD11 1 1 
        1   160 1 1 10 ILE HD12 H -10.731  10.102   1.721 1.00 . A A . 11 ILE HD12 1 1 
        1   161 1 1 10 ILE HD13 H -11.692   9.091   0.640 1.00 . A A . 11 ILE HD13 1 1 
        1   162 1 1 10 ILE HG12 H  -9.966   7.381   0.693 1.00 . A A . 11 ILE HG12 1 1 
        1   163 1 1 10 ILE HG13 H -10.568   7.732   2.310 1.00 . A A . 11 ILE HG13 1 1 
        1   164 1 1 10 ILE HG21 H  -9.198   9.107   3.868 1.00 . A A . 11 ILE HG21 1 1 
        1   165 1 1 10 ILE HG22 H  -8.916  10.369   2.668 1.00 . A A . 11 ILE HG22 1 1 
        1   166 1 1 10 ILE HG23 H  -7.549   9.560   3.435 1.00 . A A . 11 ILE HG23 1 1 
        1   167 1 1 10 ILE N    N  -7.805   7.938  -0.366 1.00 . A A . 11 ILE N    1 1 
        1   168 1 1 10 ILE O    O  -5.464   7.881   0.929 1.00 . A A . 11 ILE O    1 1 
        1   169 1 1 11 LYS C    C  -3.927   9.753   3.480 1.00 . A A . 12 LYS C    1 1 
        1   170 1 1 11 LYS CA   C  -4.357  10.172   2.085 1.00 . A A . 12 LYS CA   1 1 
        1   171 1 1 11 LYS CB   C  -4.074  11.664   1.874 1.00 . A A . 12 LYS CB   1 1 
        1   172 1 1 11 LYS CD   C  -1.596  11.371   1.518 1.00 . A A . 12 LYS CD   1 1 
        1   173 1 1 11 LYS CE   C  -0.236  12.007   1.742 1.00 . A A . 12 LYS CE   1 1 
        1   174 1 1 11 LYS CG   C  -2.678  12.113   2.282 1.00 . A A . 12 LYS CG   1 1 
        1   175 1 1 11 LYS H    H  -6.429  10.560   2.194 1.00 . A A . 12 LYS H    1 1 
        1   176 1 1 11 LYS HA   H  -3.792   9.605   1.361 1.00 . A A . 12 LYS HA   1 1 
        1   177 1 1 11 LYS HB2  H  -4.205  11.895   0.829 1.00 . A A . 12 LYS HB2  1 1 
        1   178 1 1 11 LYS HB3  H  -4.791  12.234   2.447 1.00 . A A . 12 LYS HB3  1 1 
        1   179 1 1 11 LYS HD2  H  -1.566  10.345   1.858 1.00 . A A . 12 LYS HD2  1 1 
        1   180 1 1 11 LYS HD3  H  -1.831  11.396   0.463 1.00 . A A . 12 LYS HD3  1 1 
        1   181 1 1 11 LYS HE2  H  -0.098  12.170   2.799 1.00 . A A . 12 LYS HE2  1 1 
        1   182 1 1 11 LYS HE3  H   0.524  11.332   1.380 1.00 . A A . 12 LYS HE3  1 1 
        1   183 1 1 11 LYS HG2  H  -2.580  13.169   2.085 1.00 . A A . 12 LYS HG2  1 1 
        1   184 1 1 11 LYS HG3  H  -2.547  11.930   3.339 1.00 . A A . 12 LYS HG3  1 1 
        1   185 1 1 11 LYS HZ1  H   0.661  13.872   1.453 1.00 . A A . 12 LYS HZ1  1 1 
        1   186 1 1 11 LYS HZ2  H  -0.993  13.854   1.099 1.00 . A A . 12 LYS HZ2  1 1 
        1   187 1 1 11 LYS HZ3  H   0.113  13.148   0.025 1.00 . A A . 12 LYS HZ3  1 1 
        1   188 1 1 11 LYS N    N  -5.769   9.917   1.853 1.00 . A A . 12 LYS N    1 1 
        1   189 1 1 11 LYS NZ   N  -0.108  13.309   1.030 1.00 . A A . 12 LYS NZ   1 1 
        1   190 1 1 11 LYS O    O  -4.587  10.054   4.476 1.00 . A A . 12 LYS O    1 1 
        1   191 1 1 12 LEU C    C  -0.718   8.966   4.735 1.00 . A A . 13 LEU C    1 1 
        1   192 1 1 12 LEU CA   C  -2.201   8.622   4.766 1.00 . A A . 13 LEU CA   1 1 
        1   193 1 1 12 LEU CB   C  -2.399   7.118   5.008 1.00 . A A . 13 LEU CB   1 1 
        1   194 1 1 12 LEU CD1  C  -1.784   4.803   4.256 1.00 . A A . 13 LEU CD1  1 1 
        1   195 1 1 12 LEU CD2  C  -3.392   6.145   2.912 1.00 . A A . 13 LEU CD2  1 1 
        1   196 1 1 12 LEU CG   C  -2.154   6.205   3.799 1.00 . A A . 13 LEU CG   1 1 
        1   197 1 1 12 LEU H    H  -2.395   8.767   2.678 1.00 . A A . 13 LEU H    1 1 
        1   198 1 1 12 LEU HA   H  -2.668   9.176   5.569 1.00 . A A . 13 LEU HA   1 1 
        1   199 1 1 12 LEU HB2  H  -1.727   6.817   5.798 1.00 . A A . 13 LEU HB2  1 1 
        1   200 1 1 12 LEU HB3  H  -3.413   6.961   5.348 1.00 . A A . 13 LEU HB3  1 1 
        1   201 1 1 12 LEU HD11 H  -2.592   4.392   4.843 1.00 . A A . 13 LEU HD11 1 1 
        1   202 1 1 12 LEU HD12 H  -0.887   4.844   4.855 1.00 . A A . 13 LEU HD12 1 1 
        1   203 1 1 12 LEU HD13 H  -1.613   4.178   3.392 1.00 . A A . 13 LEU HD13 1 1 
        1   204 1 1 12 LEU HD21 H  -3.220   5.455   2.099 1.00 . A A . 13 LEU HD21 1 1 
        1   205 1 1 12 LEU HD22 H  -3.598   7.131   2.509 1.00 . A A . 13 LEU HD22 1 1 
        1   206 1 1 12 LEU HD23 H  -4.238   5.812   3.493 1.00 . A A . 13 LEU HD23 1 1 
        1   207 1 1 12 LEU HG   H  -1.335   6.596   3.214 1.00 . A A . 13 LEU HG   1 1 
        1   208 1 1 12 LEU N    N  -2.819   9.035   3.525 1.00 . A A . 13 LEU N    1 1 
        1   209 1 1 12 LEU O    O  -0.043   8.746   3.724 1.00 . A A . 13 LEU O    1 1 
        1   210 1 1 13 GLY C    C   2.000   8.985   6.673 1.00 . A A . 14 GLY C    1 1 
        1   211 1 1 13 GLY CA   C   1.151   9.954   5.889 1.00 . A A . 14 GLY CA   1 1 
        1   212 1 1 13 GLY H    H  -0.801   9.625   6.616 1.00 . A A . 14 GLY H    1 1 
        1   213 1 1 13 GLY HA2  H   1.542  10.036   4.885 1.00 . A A . 14 GLY HA2  1 1 
        1   214 1 1 13 GLY HA3  H   1.191  10.922   6.363 1.00 . A A . 14 GLY HA3  1 1 
        1   215 1 1 13 GLY N    N  -0.225   9.523   5.828 1.00 . A A . 14 GLY N    1 1 
        1   216 1 1 13 GLY O    O   1.880   8.893   7.896 1.00 . A A . 14 GLY O    1 1 
        1   217 1 1 14 VAL C    C   5.092   7.701   6.798 1.00 . A A . 15 VAL C    1 1 
        1   218 1 1 14 VAL CA   C   3.656   7.226   6.601 1.00 . A A . 15 VAL CA   1 1 
        1   219 1 1 14 VAL CB   C   3.657   5.939   5.742 1.00 . A A . 15 VAL CB   1 1 
        1   220 1 1 14 VAL CG1  C   4.249   4.768   6.510 1.00 . A A . 15 VAL CG1  1 1 
        1   221 1 1 14 VAL CG2  C   2.254   5.610   5.252 1.00 . A A . 15 VAL CG2  1 1 
        1   222 1 1 14 VAL H    H   2.969   8.444   5.018 1.00 . A A . 15 VAL H    1 1 
        1   223 1 1 14 VAL HA   H   3.223   6.995   7.563 1.00 . A A . 15 VAL HA   1 1 
        1   224 1 1 14 VAL HB   H   4.279   6.115   4.876 1.00 . A A . 15 VAL HB   1 1 
        1   225 1 1 14 VAL HG11 H   5.277   4.984   6.759 1.00 . A A . 15 VAL HG11 1 1 
        1   226 1 1 14 VAL HG12 H   4.205   3.879   5.900 1.00 . A A . 15 VAL HG12 1 1 
        1   227 1 1 14 VAL HG13 H   3.684   4.611   7.417 1.00 . A A . 15 VAL HG13 1 1 
        1   228 1 1 14 VAL HG21 H   1.599   5.470   6.100 1.00 . A A . 15 VAL HG21 1 1 
        1   229 1 1 14 VAL HG22 H   2.280   4.706   4.662 1.00 . A A . 15 VAL HG22 1 1 
        1   230 1 1 14 VAL HG23 H   1.884   6.424   4.646 1.00 . A A . 15 VAL HG23 1 1 
        1   231 1 1 14 VAL N    N   2.860   8.267   5.979 1.00 . A A . 15 VAL N    1 1 
        1   232 1 1 14 VAL O    O   5.608   8.493   6.003 1.00 . A A . 15 VAL O    1 1 
        1   233 1 1 15 TYR C    C   7.868   6.214   8.378 1.00 . A A . 16 TYR C    1 1 
        1   234 1 1 15 TYR CA   C   7.123   7.508   8.120 1.00 . A A . 16 TYR CA   1 1 
        1   235 1 1 15 TYR CB   C   7.309   8.461   9.298 1.00 . A A . 16 TYR CB   1 1 
        1   236 1 1 15 TYR CD1  C   8.506  10.375   8.215 1.00 . A A . 16 TYR CD1  1 1 
        1   237 1 1 15 TYR CD2  C   6.351  10.800   9.131 1.00 . A A . 16 TYR CD2  1 1 
        1   238 1 1 15 TYR CE1  C   8.602  11.683   7.811 1.00 . A A . 16 TYR CE1  1 1 
        1   239 1 1 15 TYR CE2  C   6.440  12.121   8.729 1.00 . A A . 16 TYR CE2  1 1 
        1   240 1 1 15 TYR CG   C   7.386   9.908   8.879 1.00 . A A . 16 TYR CG   1 1 
        1   241 1 1 15 TYR CZ   C   7.571  12.557   8.068 1.00 . A A . 16 TYR CZ   1 1 
        1   242 1 1 15 TYR H    H   5.216   6.694   8.518 1.00 . A A . 16 TYR H    1 1 
        1   243 1 1 15 TYR HA   H   7.529   7.968   7.232 1.00 . A A . 16 TYR HA   1 1 
        1   244 1 1 15 TYR HB2  H   6.480   8.349   9.978 1.00 . A A . 16 TYR HB2  1 1 
        1   245 1 1 15 TYR HB3  H   8.229   8.212   9.808 1.00 . A A . 16 TYR HB3  1 1 
        1   246 1 1 15 TYR HD1  H   9.320   9.691   8.013 1.00 . A A . 16 TYR HD1  1 1 
        1   247 1 1 15 TYR HD2  H   5.470  10.453   9.648 1.00 . A A . 16 TYR HD2  1 1 
        1   248 1 1 15 TYR HE1  H   9.485  12.017   7.290 1.00 . A A . 16 TYR HE1  1 1 
        1   249 1 1 15 TYR HE2  H   5.629  12.803   8.931 1.00 . A A . 16 TYR HE2  1 1 
        1   250 1 1 15 TYR HH   H   7.379  14.453   8.377 1.00 . A A . 16 TYR HH   1 1 
        1   251 1 1 15 TYR N    N   5.716   7.237   7.872 1.00 . A A . 16 TYR N    1 1 
        1   252 1 1 15 TYR O    O   7.554   5.474   9.313 1.00 . A A . 16 TYR O    1 1 
        1   253 1 1 15 TYR OH   O   7.671  13.868   7.658 1.00 . A A . 16 TYR OH   1 1 
        1   254 1 1 16 ILE C    C  11.100   4.991   7.634 1.00 . A A . 17 ILE C    1 1 
        1   255 1 1 16 ILE CA   C   9.604   4.706   7.623 1.00 . A A . 17 ILE CA   1 1 
        1   256 1 1 16 ILE CB   C   9.270   3.767   6.446 1.00 . A A . 17 ILE CB   1 1 
        1   257 1 1 16 ILE CD1  C   9.433   3.515   3.912 1.00 . A A . 17 ILE CD1  1 1 
        1   258 1 1 16 ILE CG1  C   9.729   4.381   5.118 1.00 . A A . 17 ILE CG1  1 1 
        1   259 1 1 16 ILE CG2  C   7.772   3.479   6.411 1.00 . A A . 17 ILE CG2  1 1 
        1   260 1 1 16 ILE H    H   9.082   6.599   6.843 1.00 . A A . 17 ILE H    1 1 
        1   261 1 1 16 ILE HA   H   9.335   4.209   8.542 1.00 . A A . 17 ILE HA   1 1 
        1   262 1 1 16 ILE HB   H   9.791   2.835   6.605 1.00 . A A . 17 ILE HB   1 1 
        1   263 1 1 16 ILE HD11 H   8.366   3.367   3.831 1.00 . A A . 17 ILE HD11 1 1 
        1   264 1 1 16 ILE HD12 H   9.920   2.558   4.026 1.00 . A A . 17 ILE HD12 1 1 
        1   265 1 1 16 ILE HD13 H   9.798   4.002   3.019 1.00 . A A . 17 ILE HD13 1 1 
        1   266 1 1 16 ILE HG12 H   9.228   5.326   4.976 1.00 . A A . 17 ILE HG12 1 1 
        1   267 1 1 16 ILE HG13 H  10.796   4.546   5.154 1.00 . A A . 17 ILE HG13 1 1 
        1   268 1 1 16 ILE HG21 H   7.550   2.828   5.579 1.00 . A A . 17 ILE HG21 1 1 
        1   269 1 1 16 ILE HG22 H   7.231   4.406   6.295 1.00 . A A . 17 ILE HG22 1 1 
        1   270 1 1 16 ILE HG23 H   7.474   3.001   7.333 1.00 . A A . 17 ILE HG23 1 1 
        1   271 1 1 16 ILE N    N   8.850   5.942   7.538 1.00 . A A . 17 ILE N    1 1 
        1   272 1 1 16 ILE O    O  11.525   6.079   7.247 1.00 . A A . 17 ILE O    1 1 
        1   273 1 1 17 PRO C    C  13.969   4.488   6.747 1.00 . A A . 18 PRO C    1 1 
        1   274 1 1 17 PRO CA   C  13.373   4.166   8.119 1.00 . A A . 18 PRO CA   1 1 
        1   275 1 1 17 PRO CB   C  13.858   2.794   8.600 1.00 . A A . 18 PRO CB   1 1 
        1   276 1 1 17 PRO CD   C  11.477   2.725   8.631 1.00 . A A . 18 PRO CD   1 1 
        1   277 1 1 17 PRO CG   C  12.700   2.212   9.331 1.00 . A A . 18 PRO CG   1 1 
        1   278 1 1 17 PRO HA   H  13.678   4.925   8.825 1.00 . A A . 18 PRO HA   1 1 
        1   279 1 1 17 PRO HB2  H  14.134   2.189   7.748 1.00 . A A . 18 PRO HB2  1 1 
        1   280 1 1 17 PRO HB3  H  14.712   2.920   9.250 1.00 . A A . 18 PRO HB3  1 1 
        1   281 1 1 17 PRO HD2  H  11.188   2.054   7.834 1.00 . A A . 18 PRO HD2  1 1 
        1   282 1 1 17 PRO HD3  H  10.665   2.854   9.332 1.00 . A A . 18 PRO HD3  1 1 
        1   283 1 1 17 PRO HG2  H  12.738   1.134   9.278 1.00 . A A . 18 PRO HG2  1 1 
        1   284 1 1 17 PRO HG3  H  12.710   2.540  10.358 1.00 . A A . 18 PRO HG3  1 1 
        1   285 1 1 17 PRO N    N  11.914   4.025   8.088 1.00 . A A . 18 PRO N    1 1 
        1   286 1 1 17 PRO O    O  13.374   4.185   5.707 1.00 . A A . 18 PRO O    1 1 
        1   287 1 1 18 GLN C    C  16.133   4.176   4.706 1.00 . A A . 19 GLN C    1 1 
        1   288 1 1 18 GLN CA   C  15.839   5.435   5.513 1.00 . A A . 19 GLN CA   1 1 
        1   289 1 1 18 GLN CB   C  17.147   6.179   5.808 1.00 . A A . 19 GLN CB   1 1 
        1   290 1 1 18 GLN CD   C  17.257   7.356   3.567 1.00 . A A . 19 GLN CD   1 1 
        1   291 1 1 18 GLN CG   C  17.976   6.466   4.562 1.00 . A A . 19 GLN CG   1 1 
        1   292 1 1 18 GLN H    H  15.565   5.317   7.613 1.00 . A A . 19 GLN H    1 1 
        1   293 1 1 18 GLN HA   H  15.193   6.078   4.935 1.00 . A A . 19 GLN HA   1 1 
        1   294 1 1 18 GLN HB2  H  16.913   7.119   6.288 1.00 . A A . 19 GLN HB2  1 1 
        1   295 1 1 18 GLN HB3  H  17.743   5.581   6.481 1.00 . A A . 19 GLN HB3  1 1 
        1   296 1 1 18 GLN HE21 H  16.469   5.764   2.671 1.00 . A A . 19 GLN HE21 1 1 
        1   297 1 1 18 GLN HE22 H  16.028   7.304   1.999 1.00 . A A . 19 GLN HE22 1 1 
        1   298 1 1 18 GLN HG2  H  18.892   6.953   4.859 1.00 . A A . 19 GLN HG2  1 1 
        1   299 1 1 18 GLN HG3  H  18.207   5.528   4.080 1.00 . A A . 19 GLN HG3  1 1 
        1   300 1 1 18 GLN N    N  15.148   5.096   6.751 1.00 . A A . 19 GLN N    1 1 
        1   301 1 1 18 GLN NE2  N  16.513   6.747   2.656 1.00 . A A . 19 GLN NE2  1 1 
        1   302 1 1 18 GLN O    O  15.802   4.098   3.523 1.00 . A A . 19 GLN O    1 1 
        1   303 1 1 18 GLN OE1  O  17.371   8.577   3.614 1.00 . A A . 19 GLN OE1  1 1 
        1   304 1 1 19 GLU C    C  15.851   1.206   4.206 1.00 . A A . 20 GLU C    1 1 
        1   305 1 1 19 GLU CA   C  17.090   1.925   4.730 1.00 . A A . 20 GLU CA   1 1 
        1   306 1 1 19 GLU CB   C  17.840   1.041   5.723 1.00 . A A . 20 GLU CB   1 1 
        1   307 1 1 19 GLU CD   C  20.186   1.730   5.080 1.00 . A A . 20 GLU CD   1 1 
        1   308 1 1 19 GLU CG   C  19.152   1.648   6.187 1.00 . A A . 20 GLU CG   1 1 
        1   309 1 1 19 GLU H    H  16.966   3.328   6.307 1.00 . A A . 20 GLU H    1 1 
        1   310 1 1 19 GLU HA   H  17.741   2.141   3.896 1.00 . A A . 20 GLU HA   1 1 
        1   311 1 1 19 GLU HB2  H  17.215   0.881   6.591 1.00 . A A . 20 GLU HB2  1 1 
        1   312 1 1 19 GLU HB3  H  18.050   0.089   5.259 1.00 . A A . 20 GLU HB3  1 1 
        1   313 1 1 19 GLU HG2  H  18.960   2.646   6.551 1.00 . A A . 20 GLU HG2  1 1 
        1   314 1 1 19 GLU HG3  H  19.550   1.043   6.987 1.00 . A A . 20 GLU HG3  1 1 
        1   315 1 1 19 GLU N    N  16.742   3.195   5.363 1.00 . A A . 20 GLU N    1 1 
        1   316 1 1 19 GLU O    O  15.938   0.359   3.322 1.00 . A A . 20 GLU O    1 1 
        1   317 1 1 19 GLU OE1  O  20.125   2.676   4.268 1.00 . A A . 20 GLU OE1  1 1 
        1   318 1 1 19 GLU OE2  O  21.069   0.847   5.026 1.00 . A A . 20 GLU OE2  1 1 
        1   319 1 1 20 TRP C    C  12.970   1.616   3.031 1.00 . A A . 21 TRP C    1 1 
        1   320 1 1 20 TRP CA   C  13.441   0.972   4.327 1.00 . A A . 21 TRP CA   1 1 
        1   321 1 1 20 TRP CB   C  12.410   1.198   5.428 1.00 . A A . 21 TRP CB   1 1 
        1   322 1 1 20 TRP CD1  C  12.173  -1.159   6.397 1.00 . A A . 21 TRP CD1  1 1 
        1   323 1 1 20 TRP CD2  C  10.249  -0.202   5.800 1.00 . A A . 21 TRP CD2  1 1 
        1   324 1 1 20 TRP CE2  C   9.965  -1.471   6.330 1.00 . A A . 21 TRP CE2  1 1 
        1   325 1 1 20 TRP CE3  C   9.200   0.592   5.354 1.00 . A A . 21 TRP CE3  1 1 
        1   326 1 1 20 TRP CG   C  11.659  -0.023   5.850 1.00 . A A . 21 TRP CG   1 1 
        1   327 1 1 20 TRP CH2  C   7.653  -1.141   5.983 1.00 . A A . 21 TRP CH2  1 1 
        1   328 1 1 20 TRP CZ2  C   8.662  -1.954   6.431 1.00 . A A . 21 TRP CZ2  1 1 
        1   329 1 1 20 TRP CZ3  C   7.916   0.118   5.451 1.00 . A A . 21 TRP CZ3  1 1 
        1   330 1 1 20 TRP H    H  14.686   2.287   5.402 1.00 . A A . 21 TRP H    1 1 
        1   331 1 1 20 TRP HA   H  13.594  -0.085   4.177 1.00 . A A . 21 TRP HA   1 1 
        1   332 1 1 20 TRP HB2  H  12.913   1.585   6.300 1.00 . A A . 21 TRP HB2  1 1 
        1   333 1 1 20 TRP HB3  H  11.689   1.927   5.084 1.00 . A A . 21 TRP HB3  1 1 
        1   334 1 1 20 TRP HD1  H  13.225  -1.327   6.566 1.00 . A A . 21 TRP HD1  1 1 
        1   335 1 1 20 TRP HE1  H  11.274  -2.923   7.096 1.00 . A A . 21 TRP HE1  1 1 
        1   336 1 1 20 TRP HE3  H   9.383   1.569   4.936 1.00 . A A . 21 TRP HE3  1 1 
        1   337 1 1 20 TRP HH2  H   6.619  -1.459   6.048 1.00 . A A . 21 TRP HH2  1 1 
        1   338 1 1 20 TRP HZ2  H   8.443  -2.928   6.840 1.00 . A A . 21 TRP HZ2  1 1 
        1   339 1 1 20 TRP HZ3  H   7.093   0.724   5.110 1.00 . A A . 21 TRP HZ3  1 1 
        1   340 1 1 20 TRP N    N  14.695   1.580   4.727 1.00 . A A . 21 TRP N    1 1 
        1   341 1 1 20 TRP NE1  N  11.159  -2.038   6.693 1.00 . A A . 21 TRP NE1  1 1 
        1   342 1 1 20 TRP O    O  12.693   0.931   2.049 1.00 . A A . 21 TRP O    1 1 
        1   343 1 1 21 HIS C    C  13.530   3.375   0.704 1.00 . A A . 22 HIS C    1 1 
        1   344 1 1 21 HIS CA   C  12.564   3.708   1.836 1.00 . A A . 22 HIS CA   1 1 
        1   345 1 1 21 HIS CB   C  12.614   5.213   2.137 1.00 . A A . 22 HIS CB   1 1 
        1   346 1 1 21 HIS CD2  C  10.858   6.685   0.913 1.00 . A A . 22 HIS CD2  1 1 
        1   347 1 1 21 HIS CE1  C  12.033   7.210  -0.854 1.00 . A A . 22 HIS CE1  1 1 
        1   348 1 1 21 HIS CG   C  12.065   6.085   1.041 1.00 . A A . 22 HIS CG   1 1 
        1   349 1 1 21 HIS H    H  13.132   3.431   3.860 1.00 . A A . 22 HIS H    1 1 
        1   350 1 1 21 HIS HA   H  11.564   3.433   1.543 1.00 . A A . 22 HIS HA   1 1 
        1   351 1 1 21 HIS HB2  H  12.040   5.409   3.031 1.00 . A A . 22 HIS HB2  1 1 
        1   352 1 1 21 HIS HB3  H  13.643   5.502   2.309 1.00 . A A . 22 HIS HB3  1 1 
        1   353 1 1 21 HIS HD1  H  13.705   6.171  -0.295 1.00 . A A . 22 HIS HD1  1 1 
        1   354 1 1 21 HIS HD2  H  10.039   6.628   1.615 1.00 . A A . 22 HIS HD2  1 1 
        1   355 1 1 21 HIS HE1  H  12.331   7.631  -1.804 1.00 . A A . 22 HIS HE1  1 1 
        1   356 1 1 21 HIS HE2  H  10.075   7.792  -0.701 1.00 . A A . 22 HIS HE2  1 1 
        1   357 1 1 21 HIS N    N  12.921   2.946   3.029 1.00 . A A . 22 HIS N    1 1 
        1   358 1 1 21 HIS ND1  N  12.779   6.439  -0.086 1.00 . A A . 22 HIS ND1  1 1 
        1   359 1 1 21 HIS NE2  N  10.866   7.374  -0.272 1.00 . A A . 22 HIS NE2  1 1 
        1   360 1 1 21 HIS O    O  13.140   3.291  -0.458 1.00 . A A . 22 HIS O    1 1 
        1   361 1 1 22 ASP C    C  15.636   1.574  -0.615 1.00 . A A . 23 ASP C    1 1 
        1   362 1 1 22 ASP CA   C  15.862   2.893   0.132 1.00 . A A . 23 ASP CA   1 1 
        1   363 1 1 22 ASP CB   C  17.193   2.849   0.886 1.00 . A A . 23 ASP CB   1 1 
        1   364 1 1 22 ASP CG   C  18.367   2.518  -0.005 1.00 . A A . 23 ASP CG   1 1 
        1   365 1 1 22 ASP H    H  15.008   3.242   2.033 1.00 . A A . 23 ASP H    1 1 
        1   366 1 1 22 ASP HA   H  15.897   3.698  -0.587 1.00 . A A . 23 ASP HA   1 1 
        1   367 1 1 22 ASP HB2  H  17.373   3.811   1.339 1.00 . A A . 23 ASP HB2  1 1 
        1   368 1 1 22 ASP HB3  H  17.131   2.098   1.662 1.00 . A A . 23 ASP HB3  1 1 
        1   369 1 1 22 ASP N    N  14.788   3.184   1.076 1.00 . A A . 23 ASP N    1 1 
        1   370 1 1 22 ASP O    O  15.577   1.552  -1.848 1.00 . A A . 23 ASP O    1 1 
        1   371 1 1 22 ASP OD1  O  18.620   1.319  -0.235 1.00 . A A . 23 ASP OD1  1 1 
        1   372 1 1 22 ASP OD2  O  19.059   3.454  -0.458 1.00 . A A . 23 ASP OD2  1 1 
        1   373 1 1 23 ARG C    C  14.040  -1.039  -1.155 1.00 . A A . 24 ARG C    1 1 
        1   374 1 1 23 ARG CA   C  15.392  -0.849  -0.486 1.00 . A A . 24 ARG CA   1 1 
        1   375 1 1 23 ARG CB   C  15.593  -1.961   0.552 1.00 . A A . 24 ARG CB   1 1 
        1   376 1 1 23 ARG CD   C  18.127  -1.815   0.734 1.00 . A A . 24 ARG CD   1 1 
        1   377 1 1 23 ARG CG   C  16.795  -1.780   1.472 1.00 . A A . 24 ARG CG   1 1 
        1   378 1 1 23 ARG CZ   C  19.802  -0.919   2.348 1.00 . A A . 24 ARG CZ   1 1 
        1   379 1 1 23 ARG H    H  15.427   0.561   1.105 1.00 . A A . 24 ARG H    1 1 
        1   380 1 1 23 ARG HA   H  16.160  -0.922  -1.241 1.00 . A A . 24 ARG HA   1 1 
        1   381 1 1 23 ARG HB2  H  14.710  -2.020   1.169 1.00 . A A . 24 ARG HB2  1 1 
        1   382 1 1 23 ARG HB3  H  15.712  -2.899   0.030 1.00 . A A . 24 ARG HB3  1 1 
        1   383 1 1 23 ARG HD2  H  18.134  -2.669   0.070 1.00 . A A . 24 ARG HD2  1 1 
        1   384 1 1 23 ARG HD3  H  18.240  -0.911   0.158 1.00 . A A . 24 ARG HD3  1 1 
        1   385 1 1 23 ARG HE   H  19.569  -2.854   1.865 1.00 . A A . 24 ARG HE   1 1 
        1   386 1 1 23 ARG HG2  H  16.704  -0.828   1.971 1.00 . A A . 24 ARG HG2  1 1 
        1   387 1 1 23 ARG HG3  H  16.786  -2.569   2.209 1.00 . A A . 24 ARG HG3  1 1 
        1   388 1 1 23 ARG HH11 H  18.852   0.564   1.319 1.00 . A A . 24 ARG HH11 1 1 
        1   389 1 1 23 ARG HH12 H  19.928   1.096   2.580 1.00 . A A . 24 ARG HH12 1 1 
        1   390 1 1 23 ARG HH21 H  20.965  -2.121   3.493 1.00 . A A . 24 ARG HH21 1 1 
        1   391 1 1 23 ARG HH22 H  21.109  -0.415   3.817 1.00 . A A . 24 ARG HH22 1 1 
        1   392 1 1 23 ARG N    N  15.478   0.477   0.128 1.00 . A A . 24 ARG N    1 1 
        1   393 1 1 23 ARG NE   N  19.245  -1.936   1.677 1.00 . A A . 24 ARG NE   1 1 
        1   394 1 1 23 ARG NH1  N  19.505   0.346   2.059 1.00 . A A . 24 ARG NH1  1 1 
        1   395 1 1 23 ARG NH2  N  20.702  -1.173   3.288 1.00 . A A . 24 ARG NH2  1 1 
        1   396 1 1 23 ARG O    O  13.940  -1.695  -2.193 1.00 . A A . 24 ARG O    1 1 
        1   397 1 1 24 LEU C    C  11.587   0.113  -2.478 1.00 . A A . 25 LEU C    1 1 
        1   398 1 1 24 LEU CA   C  11.663  -0.568  -1.119 1.00 . A A . 25 LEU CA   1 1 
        1   399 1 1 24 LEU CB   C  10.627   0.029  -0.161 1.00 . A A . 25 LEU CB   1 1 
        1   400 1 1 24 LEU CD1  C   9.155  -1.998   0.035 1.00 . A A . 25 LEU CD1  1 1 
        1   401 1 1 24 LEU CD2  C  11.009  -1.665   1.672 1.00 . A A . 25 LEU CD2  1 1 
        1   402 1 1 24 LEU CG   C   9.968  -0.971   0.805 1.00 . A A . 25 LEU CG   1 1 
        1   403 1 1 24 LEU H    H  13.140   0.056   0.258 1.00 . A A . 25 LEU H    1 1 
        1   404 1 1 24 LEU HA   H  11.452  -1.620  -1.251 1.00 . A A . 25 LEU HA   1 1 
        1   405 1 1 24 LEU HB2  H  11.115   0.792   0.428 1.00 . A A . 25 LEU HB2  1 1 
        1   406 1 1 24 LEU HB3  H   9.850   0.493  -0.749 1.00 . A A . 25 LEU HB3  1 1 
        1   407 1 1 24 LEU HD11 H   8.723  -2.705   0.729 1.00 . A A . 25 LEU HD11 1 1 
        1   408 1 1 24 LEU HD12 H   9.797  -2.518  -0.658 1.00 . A A . 25 LEU HD12 1 1 
        1   409 1 1 24 LEU HD13 H   8.367  -1.498  -0.509 1.00 . A A . 25 LEU HD13 1 1 
        1   410 1 1 24 LEU HD21 H  10.519  -2.363   2.333 1.00 . A A . 25 LEU HD21 1 1 
        1   411 1 1 24 LEU HD22 H  11.541  -0.928   2.255 1.00 . A A . 25 LEU HD22 1 1 
        1   412 1 1 24 LEU HD23 H  11.706  -2.196   1.040 1.00 . A A . 25 LEU HD23 1 1 
        1   413 1 1 24 LEU HG   H   9.293  -0.437   1.458 1.00 . A A . 25 LEU HG   1 1 
        1   414 1 1 24 LEU N    N  13.003  -0.458  -0.567 1.00 . A A . 25 LEU N    1 1 
        1   415 1 1 24 LEU O    O  11.061  -0.457  -3.429 1.00 . A A . 25 LEU O    1 1 
        1   416 1 1 25 MET C    C  12.991   1.374  -4.886 1.00 . A A . 26 MET C    1 1 
        1   417 1 1 25 MET CA   C  12.124   2.055  -3.837 1.00 . A A . 26 MET CA   1 1 
        1   418 1 1 25 MET CB   C  12.570   3.501  -3.641 1.00 . A A . 26 MET CB   1 1 
        1   419 1 1 25 MET CE   C  10.549   5.093  -5.479 1.00 . A A . 26 MET CE   1 1 
        1   420 1 1 25 MET CG   C  11.516   4.367  -2.974 1.00 . A A . 26 MET CG   1 1 
        1   421 1 1 25 MET H    H  12.524   1.741  -1.778 1.00 . A A . 26 MET H    1 1 
        1   422 1 1 25 MET HA   H  11.107   2.060  -4.199 1.00 . A A . 26 MET HA   1 1 
        1   423 1 1 25 MET HB2  H  13.459   3.513  -3.029 1.00 . A A . 26 MET HB2  1 1 
        1   424 1 1 25 MET HB3  H  12.800   3.928  -4.606 1.00 . A A . 26 MET HB3  1 1 
        1   425 1 1 25 MET HE1  H   9.712   5.201  -6.154 1.00 . A A . 26 MET HE1  1 1 
        1   426 1 1 25 MET HE2  H  11.270   4.412  -5.906 1.00 . A A . 26 MET HE2  1 1 
        1   427 1 1 25 MET HE3  H  11.012   6.056  -5.323 1.00 . A A . 26 MET HE3  1 1 
        1   428 1 1 25 MET HG2  H  11.304   3.960  -1.996 1.00 . A A . 26 MET HG2  1 1 
        1   429 1 1 25 MET HG3  H  11.908   5.366  -2.867 1.00 . A A . 26 MET HG3  1 1 
        1   430 1 1 25 MET N    N  12.122   1.327  -2.572 1.00 . A A . 26 MET N    1 1 
        1   431 1 1 25 MET O    O  12.729   1.496  -6.080 1.00 . A A . 26 MET O    1 1 
        1   432 1 1 25 MET SD   S   9.974   4.444  -3.911 1.00 . A A . 26 MET SD   1 1 
        1   433 1 1 26 GLU C    C  14.062  -1.174  -6.056 1.00 . A A . 27 GLU C    1 1 
        1   434 1 1 26 GLU CA   C  14.873  -0.075  -5.375 1.00 . A A . 27 GLU CA   1 1 
        1   435 1 1 26 GLU CB   C  16.067  -0.686  -4.638 1.00 . A A . 27 GLU CB   1 1 
        1   436 1 1 26 GLU CD   C  17.866  -0.127  -6.312 1.00 . A A . 27 GLU CD   1 1 
        1   437 1 1 26 GLU CG   C  17.138  -1.228  -5.570 1.00 . A A . 27 GLU CG   1 1 
        1   438 1 1 26 GLU H    H  14.212   0.634  -3.487 1.00 . A A . 27 GLU H    1 1 
        1   439 1 1 26 GLU HA   H  15.229   0.617  -6.123 1.00 . A A . 27 GLU HA   1 1 
        1   440 1 1 26 GLU HB2  H  16.515   0.071  -4.011 1.00 . A A . 27 GLU HB2  1 1 
        1   441 1 1 26 GLU HB3  H  15.718  -1.497  -4.014 1.00 . A A . 27 GLU HB3  1 1 
        1   442 1 1 26 GLU HG2  H  17.857  -1.788  -4.989 1.00 . A A . 27 GLU HG2  1 1 
        1   443 1 1 26 GLU HG3  H  16.670  -1.881  -6.293 1.00 . A A . 27 GLU HG3  1 1 
        1   444 1 1 26 GLU N    N  14.019   0.660  -4.449 1.00 . A A . 27 GLU N    1 1 
        1   445 1 1 26 GLU O    O  14.015  -1.269  -7.289 1.00 . A A . 27 GLU O    1 1 
        1   446 1 1 26 GLU OE1  O  18.805   0.459  -5.731 1.00 . A A . 27 GLU OE1  1 1 
        1   447 1 1 26 GLU OE2  O  17.507   0.170  -7.467 1.00 . A A . 27 GLU OE2  1 1 
        1   448 1 1 27 ILE C    C  11.377  -2.414  -6.535 1.00 . A A . 28 ILE C    1 1 
        1   449 1 1 27 ILE CA   C  12.526  -3.035  -5.745 1.00 . A A . 28 ILE CA   1 1 
        1   450 1 1 27 ILE CB   C  11.955  -3.895  -4.594 1.00 . A A . 28 ILE CB   1 1 
        1   451 1 1 27 ILE CD1  C  12.627  -5.262  -2.544 1.00 . A A . 28 ILE CD1  1 1 
        1   452 1 1 27 ILE CG1  C  13.094  -4.474  -3.751 1.00 . A A . 28 ILE CG1  1 1 
        1   453 1 1 27 ILE CG2  C  11.077  -5.014  -5.143 1.00 . A A . 28 ILE CG2  1 1 
        1   454 1 1 27 ILE H    H  13.493  -1.863  -4.267 1.00 . A A . 28 ILE H    1 1 
        1   455 1 1 27 ILE HA   H  13.105  -3.672  -6.401 1.00 . A A . 28 ILE HA   1 1 
        1   456 1 1 27 ILE HB   H  11.341  -3.262  -3.971 1.00 . A A . 28 ILE HB   1 1 
        1   457 1 1 27 ILE HD11 H  12.034  -4.627  -1.904 1.00 . A A . 28 ILE HD11 1 1 
        1   458 1 1 27 ILE HD12 H  13.484  -5.624  -1.997 1.00 . A A . 28 ILE HD12 1 1 
        1   459 1 1 27 ILE HD13 H  12.030  -6.102  -2.871 1.00 . A A . 28 ILE HD13 1 1 
        1   460 1 1 27 ILE HG12 H  13.687  -5.134  -4.366 1.00 . A A . 28 ILE HG12 1 1 
        1   461 1 1 27 ILE HG13 H  13.715  -3.663  -3.399 1.00 . A A . 28 ILE HG13 1 1 
        1   462 1 1 27 ILE HG21 H  10.690  -5.601  -4.324 1.00 . A A . 28 ILE HG21 1 1 
        1   463 1 1 27 ILE HG22 H  11.664  -5.646  -5.793 1.00 . A A . 28 ILE HG22 1 1 
        1   464 1 1 27 ILE HG23 H  10.256  -4.587  -5.701 1.00 . A A . 28 ILE HG23 1 1 
        1   465 1 1 27 ILE N    N  13.398  -1.983  -5.240 1.00 . A A . 28 ILE N    1 1 
        1   466 1 1 27 ILE O    O  10.889  -2.981  -7.514 1.00 . A A . 28 ILE O    1 1 
        1   467 1 1 28 ALA C    C  10.313  -0.074  -8.175 1.00 . A A . 29 ALA C    1 1 
        1   468 1 1 28 ALA CA   C   9.911  -0.478  -6.757 1.00 . A A . 29 ALA CA   1 1 
        1   469 1 1 28 ALA CB   C   9.542   0.746  -5.935 1.00 . A A . 29 ALA CB   1 1 
        1   470 1 1 28 ALA H    H  11.388  -0.849  -5.295 1.00 . A A . 29 ALA H    1 1 
        1   471 1 1 28 ALA HA   H   9.040  -1.115  -6.814 1.00 . A A . 29 ALA HA   1 1 
        1   472 1 1 28 ALA HB1  H  10.394   1.408  -5.873 1.00 . A A . 29 ALA HB1  1 1 
        1   473 1 1 28 ALA HB2  H   9.249   0.439  -4.942 1.00 . A A . 29 ALA HB2  1 1 
        1   474 1 1 28 ALA HB3  H   8.720   1.262  -6.409 1.00 . A A . 29 ALA HB3  1 1 
        1   475 1 1 28 ALA N    N  10.965  -1.229  -6.097 1.00 . A A . 29 ALA N    1 1 
        1   476 1 1 28 ALA O    O   9.465   0.063  -9.046 1.00 . A A . 29 ALA O    1 1 
        1   477 1 1 29 LYS C    C  12.018  -0.760 -10.656 1.00 . A A . 30 LYS C    1 1 
        1   478 1 1 29 LYS CA   C  12.087   0.450  -9.744 1.00 . A A . 30 LYS CA   1 1 
        1   479 1 1 29 LYS CB   C  13.532   0.954  -9.689 1.00 . A A . 30 LYS CB   1 1 
        1   480 1 1 29 LYS CD   C  13.045   3.417  -9.509 1.00 . A A . 30 LYS CD   1 1 
        1   481 1 1 29 LYS CE   C  13.466   4.711  -8.834 1.00 . A A . 30 LYS CE   1 1 
        1   482 1 1 29 LYS CG   C  13.733   2.222  -8.877 1.00 . A A . 30 LYS CG   1 1 
        1   483 1 1 29 LYS H    H  12.255  -0.053  -7.688 1.00 . A A . 30 LYS H    1 1 
        1   484 1 1 29 LYS HA   H  11.447   1.226 -10.132 1.00 . A A . 30 LYS HA   1 1 
        1   485 1 1 29 LYS HB2  H  14.148   0.181  -9.254 1.00 . A A . 30 LYS HB2  1 1 
        1   486 1 1 29 LYS HB3  H  13.870   1.144 -10.698 1.00 . A A . 30 LYS HB3  1 1 
        1   487 1 1 29 LYS HD2  H  13.311   3.463 -10.555 1.00 . A A . 30 LYS HD2  1 1 
        1   488 1 1 29 LYS HD3  H  11.977   3.299  -9.409 1.00 . A A . 30 LYS HD3  1 1 
        1   489 1 1 29 LYS HE2  H  12.938   5.532  -9.296 1.00 . A A . 30 LYS HE2  1 1 
        1   490 1 1 29 LYS HE3  H  13.201   4.658  -7.786 1.00 . A A . 30 LYS HE3  1 1 
        1   491 1 1 29 LYS HG2  H  13.328   2.072  -7.887 1.00 . A A . 30 LYS HG2  1 1 
        1   492 1 1 29 LYS HG3  H  14.791   2.426  -8.806 1.00 . A A . 30 LYS HG3  1 1 
        1   493 1 1 29 LYS HZ1  H  15.177   5.871  -8.531 1.00 . A A . 30 LYS HZ1  1 1 
        1   494 1 1 29 LYS HZ2  H  15.216   4.955  -9.958 1.00 . A A . 30 LYS HZ2  1 1 
        1   495 1 1 29 LYS HZ3  H  15.464   4.206  -8.455 1.00 . A A . 30 LYS HZ3  1 1 
        1   496 1 1 29 LYS N    N  11.609   0.079  -8.417 1.00 . A A . 30 LYS N    1 1 
        1   497 1 1 29 LYS NZ   N  14.933   4.952  -8.950 1.00 . A A . 30 LYS NZ   1 1 
        1   498 1 1 29 LYS O    O  11.698  -0.654 -11.839 1.00 . A A . 30 LYS O    1 1 
        1   499 1 1 30 GLU C    C  10.754  -3.468 -11.174 1.00 . A A . 31 GLU C    1 1 
        1   500 1 1 30 GLU CA   C  12.213  -3.178 -10.785 1.00 . A A . 31 GLU CA   1 1 
        1   501 1 1 30 GLU CB   C  12.771  -4.294  -9.900 1.00 . A A . 31 GLU CB   1 1 
        1   502 1 1 30 GLU CD   C  13.449  -6.697  -9.650 1.00 . A A . 31 GLU CD   1 1 
        1   503 1 1 30 GLU CG   C  12.853  -5.653 -10.568 1.00 . A A . 31 GLU CG   1 1 
        1   504 1 1 30 GLU H    H  12.631  -1.904  -9.146 1.00 . A A . 31 GLU H    1 1 
        1   505 1 1 30 GLU HA   H  12.808  -3.110 -11.683 1.00 . A A . 31 GLU HA   1 1 
        1   506 1 1 30 GLU HB2  H  13.763  -4.016  -9.583 1.00 . A A . 31 GLU HB2  1 1 
        1   507 1 1 30 GLU HB3  H  12.141  -4.385  -9.026 1.00 . A A . 31 GLU HB3  1 1 
        1   508 1 1 30 GLU HG2  H  11.858  -5.964 -10.847 1.00 . A A . 31 GLU HG2  1 1 
        1   509 1 1 30 GLU HG3  H  13.470  -5.573 -11.450 1.00 . A A . 31 GLU HG3  1 1 
        1   510 1 1 30 GLU N    N  12.318  -1.910 -10.081 1.00 . A A . 31 GLU N    1 1 
        1   511 1 1 30 GLU O    O  10.480  -4.060 -12.219 1.00 . A A . 31 GLU O    1 1 
        1   512 1 1 30 GLU OE1  O  12.716  -7.211  -8.778 1.00 . A A . 31 GLU OE1  1 1 
        1   513 1 1 30 GLU OE2  O  14.659  -6.992  -9.777 1.00 . A A . 31 GLU OE2  1 1 
        1   514 1 1 31 LYS C    C   7.671  -2.145 -11.224 1.00 . A A . 32 LYS C    1 1 
        1   515 1 1 31 LYS CA   C   8.399  -3.307 -10.535 1.00 . A A . 32 LYS CA   1 1 
        1   516 1 1 31 LYS CB   C   7.722  -3.632  -9.197 1.00 . A A . 32 LYS CB   1 1 
        1   517 1 1 31 LYS CD   C   9.069  -5.764  -8.964 1.00 . A A . 32 LYS CD   1 1 
        1   518 1 1 31 LYS CE   C   9.022  -7.237  -8.587 1.00 . A A . 32 LYS CE   1 1 
        1   519 1 1 31 LYS CG   C   7.697  -5.118  -8.846 1.00 . A A . 32 LYS CG   1 1 
        1   520 1 1 31 LYS H    H  10.104  -2.539  -9.529 1.00 . A A . 32 LYS H    1 1 
        1   521 1 1 31 LYS HA   H   8.328  -4.177 -11.172 1.00 . A A . 32 LYS HA   1 1 
        1   522 1 1 31 LYS HB2  H   8.245  -3.109  -8.408 1.00 . A A . 32 LYS HB2  1 1 
        1   523 1 1 31 LYS HB3  H   6.702  -3.279  -9.230 1.00 . A A . 32 LYS HB3  1 1 
        1   524 1 1 31 LYS HD2  H   9.412  -5.674  -9.983 1.00 . A A . 32 LYS HD2  1 1 
        1   525 1 1 31 LYS HD3  H   9.753  -5.253  -8.303 1.00 . A A . 32 LYS HD3  1 1 
        1   526 1 1 31 LYS HE2  H   8.950  -7.319  -7.514 1.00 . A A . 32 LYS HE2  1 1 
        1   527 1 1 31 LYS HE3  H   8.151  -7.684  -9.042 1.00 . A A . 32 LYS HE3  1 1 
        1   528 1 1 31 LYS HG2  H   7.351  -5.231  -7.831 1.00 . A A . 32 LYS HG2  1 1 
        1   529 1 1 31 LYS HG3  H   7.015  -5.621  -9.516 1.00 . A A . 32 LYS HG3  1 1 
        1   530 1 1 31 LYS HZ1  H  10.217  -8.947  -8.691 1.00 . A A . 32 LYS HZ1  1 1 
        1   531 1 1 31 LYS HZ2  H  11.099  -7.497  -8.691 1.00 . A A . 32 LYS HZ2  1 1 
        1   532 1 1 31 LYS HZ3  H  10.267  -7.985 -10.086 1.00 . A A . 32 LYS HZ3  1 1 
        1   533 1 1 31 LYS N    N   9.825  -3.039 -10.326 1.00 . A A . 32 LYS N    1 1 
        1   534 1 1 31 LYS NZ   N  10.234  -7.966  -9.043 1.00 . A A . 32 LYS NZ   1 1 
        1   535 1 1 31 LYS O    O   6.483  -2.249 -11.536 1.00 . A A . 32 LYS O    1 1 
        1   536 1 1 32 ASN C    C   6.711   0.746 -11.203 1.00 . A A . 33 ASN C    1 1 
        1   537 1 1 32 ASN CA   C   7.834   0.165 -12.075 1.00 . A A . 33 ASN CA   1 1 
        1   538 1 1 32 ASN CB   C   7.341  -0.143 -13.501 1.00 . A A . 33 ASN CB   1 1 
        1   539 1 1 32 ASN CG   C   7.057   1.107 -14.321 1.00 . A A . 33 ASN CG   1 1 
        1   540 1 1 32 ASN H    H   9.336  -1.040 -11.180 1.00 . A A . 33 ASN H    1 1 
        1   541 1 1 32 ASN HA   H   8.628   0.894 -12.132 1.00 . A A . 33 ASN HA   1 1 
        1   542 1 1 32 ASN HB2  H   8.095  -0.719 -14.015 1.00 . A A . 33 ASN HB2  1 1 
        1   543 1 1 32 ASN HB3  H   6.433  -0.725 -13.440 1.00 . A A . 33 ASN HB3  1 1 
        1   544 1 1 32 ASN HD21 H   8.955   1.179 -14.911 1.00 . A A . 33 ASN HD21 1 1 
        1   545 1 1 32 ASN HD22 H   7.924   2.440 -15.516 1.00 . A A . 33 ASN HD22 1 1 
        1   546 1 1 32 ASN N    N   8.394  -1.044 -11.448 1.00 . A A . 33 ASN N    1 1 
        1   547 1 1 32 ASN ND2  N   8.081   1.625 -14.983 1.00 . A A . 33 ASN ND2  1 1 
        1   548 1 1 32 ASN O    O   5.691   1.232 -11.688 1.00 . A A . 33 ASN O    1 1 
        1   549 1 1 32 ASN OD1  O   5.926   1.595 -14.372 1.00 . A A . 33 ASN OD1  1 1 
        1   550 1 1 33 LEU C    C   6.672   2.066  -7.910 1.00 . A A . 34 LEU C    1 1 
        1   551 1 1 33 LEU CA   C   5.975   1.151  -8.907 1.00 . A A . 34 LEU CA   1 1 
        1   552 1 1 33 LEU CB   C   5.363  -0.045  -8.171 1.00 . A A . 34 LEU CB   1 1 
        1   553 1 1 33 LEU CD1  C   4.096  -2.204  -8.236 1.00 . A A . 34 LEU CD1  1 1 
        1   554 1 1 33 LEU CD2  C   3.266  -0.236  -9.531 1.00 . A A . 34 LEU CD2  1 1 
        1   555 1 1 33 LEU CG   C   4.501  -0.971  -9.028 1.00 . A A . 34 LEU CG   1 1 
        1   556 1 1 33 LEU H    H   7.794   0.332  -9.591 1.00 . A A . 34 LEU H    1 1 
        1   557 1 1 33 LEU HA   H   5.196   1.702  -9.413 1.00 . A A . 34 LEU HA   1 1 
        1   558 1 1 33 LEU HB2  H   6.169  -0.628  -7.748 1.00 . A A . 34 LEU HB2  1 1 
        1   559 1 1 33 LEU HB3  H   4.752   0.332  -7.364 1.00 . A A . 34 LEU HB3  1 1 
        1   560 1 1 33 LEU HD11 H   4.981  -2.741  -7.926 1.00 . A A . 34 LEU HD11 1 1 
        1   561 1 1 33 LEU HD12 H   3.485  -2.845  -8.854 1.00 . A A . 34 LEU HD12 1 1 
        1   562 1 1 33 LEU HD13 H   3.536  -1.903  -7.364 1.00 . A A . 34 LEU HD13 1 1 
        1   563 1 1 33 LEU HD21 H   2.672  -0.907 -10.134 1.00 . A A . 34 LEU HD21 1 1 
        1   564 1 1 33 LEU HD22 H   3.568   0.612 -10.127 1.00 . A A . 34 LEU HD22 1 1 
        1   565 1 1 33 LEU HD23 H   2.682   0.103  -8.689 1.00 . A A . 34 LEU HD23 1 1 
        1   566 1 1 33 LEU HG   H   5.075  -1.295  -9.886 1.00 . A A . 34 LEU HG   1 1 
        1   567 1 1 33 LEU N    N   6.934   0.693  -9.903 1.00 . A A . 34 LEU N    1 1 
        1   568 1 1 33 LEU O    O   7.892   2.210  -7.945 1.00 . A A . 34 LEU O    1 1 
        1   569 1 1 34 THR C    C   6.274   2.730  -4.662 1.00 . A A . 35 THR C    1 1 
        1   570 1 1 34 THR CA   C   6.481   3.488  -5.971 1.00 . A A . 35 THR CA   1 1 
        1   571 1 1 34 THR CB   C   5.878   4.904  -5.863 1.00 . A A . 35 THR CB   1 1 
        1   572 1 1 34 THR CG2  C   6.252   5.744  -7.075 1.00 . A A . 35 THR CG2  1 1 
        1   573 1 1 34 THR H    H   4.922   2.695  -7.170 1.00 . A A . 35 THR H    1 1 
        1   574 1 1 34 THR HA   H   7.542   3.580  -6.155 1.00 . A A . 35 THR HA   1 1 
        1   575 1 1 34 THR HB   H   6.279   5.381  -4.981 1.00 . A A . 35 THR HB   1 1 
        1   576 1 1 34 THR HG1  H   4.113   4.076  -6.250 1.00 . A A . 35 THR HG1  1 1 
        1   577 1 1 34 THR HG21 H   5.883   5.268  -7.971 1.00 . A A . 35 THR HG21 1 1 
        1   578 1 1 34 THR HG22 H   7.327   5.834  -7.131 1.00 . A A . 35 THR HG22 1 1 
        1   579 1 1 34 THR HG23 H   5.813   6.725  -6.981 1.00 . A A . 35 THR HG23 1 1 
        1   580 1 1 34 THR N    N   5.904   2.728  -7.066 1.00 . A A . 35 THR N    1 1 
        1   581 1 1 34 THR O    O   5.429   1.834  -4.605 1.00 . A A . 35 THR O    1 1 
        1   582 1 1 34 THR OG1  O   4.449   4.838  -5.746 1.00 . A A . 35 THR OG1  1 1 
        1   583 1 1 35 LEU C    C   5.498   2.454  -1.790 1.00 . A A . 36 LEU C    1 1 
        1   584 1 1 35 LEU CA   C   6.916   2.349  -2.347 1.00 . A A . 36 LEU CA   1 1 
        1   585 1 1 35 LEU CB   C   7.932   2.875  -1.324 1.00 . A A . 36 LEU CB   1 1 
        1   586 1 1 35 LEU CD1  C   8.525   4.419   0.541 1.00 . A A . 36 LEU CD1  1 1 
        1   587 1 1 35 LEU CD2  C   7.619   5.365  -1.575 1.00 . A A . 36 LEU CD2  1 1 
        1   588 1 1 35 LEU CG   C   7.572   4.185  -0.615 1.00 . A A . 36 LEU CG   1 1 
        1   589 1 1 35 LEU H    H   7.695   3.780  -3.717 1.00 . A A . 36 LEU H    1 1 
        1   590 1 1 35 LEU HA   H   7.126   1.308  -2.535 1.00 . A A . 36 LEU HA   1 1 
        1   591 1 1 35 LEU HB2  H   8.073   2.115  -0.570 1.00 . A A . 36 LEU HB2  1 1 
        1   592 1 1 35 LEU HB3  H   8.871   3.022  -1.835 1.00 . A A . 36 LEU HB3  1 1 
        1   593 1 1 35 LEU HD11 H   8.249   5.326   1.059 1.00 . A A . 36 LEU HD11 1 1 
        1   594 1 1 35 LEU HD12 H   9.532   4.511   0.162 1.00 . A A . 36 LEU HD12 1 1 
        1   595 1 1 35 LEU HD13 H   8.472   3.585   1.225 1.00 . A A . 36 LEU HD13 1 1 
        1   596 1 1 35 LEU HD21 H   7.380   6.274  -1.043 1.00 . A A . 36 LEU HD21 1 1 
        1   597 1 1 35 LEU HD22 H   6.901   5.212  -2.368 1.00 . A A . 36 LEU HD22 1 1 
        1   598 1 1 35 LEU HD23 H   8.609   5.445  -1.998 1.00 . A A . 36 LEU HD23 1 1 
        1   599 1 1 35 LEU HG   H   6.571   4.111  -0.217 1.00 . A A . 36 LEU HG   1 1 
        1   600 1 1 35 LEU N    N   7.033   3.059  -3.623 1.00 . A A . 36 LEU N    1 1 
        1   601 1 1 35 LEU O    O   5.014   1.541  -1.124 1.00 . A A . 36 LEU O    1 1 
        1   602 1 1 36 SER C    C   2.568   2.659  -2.242 1.00 . A A . 37 SER C    1 1 
        1   603 1 1 36 SER CA   C   3.454   3.775  -1.693 1.00 . A A . 37 SER CA   1 1 
        1   604 1 1 36 SER CB   C   2.976   5.131  -2.208 1.00 . A A . 37 SER CB   1 1 
        1   605 1 1 36 SER H    H   5.303   4.276  -2.577 1.00 . A A . 37 SER H    1 1 
        1   606 1 1 36 SER HA   H   3.404   3.765  -0.614 1.00 . A A . 37 SER HA   1 1 
        1   607 1 1 36 SER HB2  H   2.944   5.112  -3.287 1.00 . A A . 37 SER HB2  1 1 
        1   608 1 1 36 SER HB3  H   1.988   5.331  -1.821 1.00 . A A . 37 SER HB3  1 1 
        1   609 1 1 36 SER HG   H   3.376   6.763  -1.201 1.00 . A A . 37 SER HG   1 1 
        1   610 1 1 36 SER N    N   4.840   3.568  -2.084 1.00 . A A . 37 SER N    1 1 
        1   611 1 1 36 SER O    O   1.688   2.147  -1.546 1.00 . A A . 37 SER O    1 1 
        1   612 1 1 36 SER OG   O   3.850   6.170  -1.795 1.00 . A A . 37 SER OG   1 1 
        1   613 1 1 37 ASP C    C   2.353  -0.117  -3.428 1.00 . A A . 38 ASP C    1 1 
        1   614 1 1 37 ASP CA   C   2.069   1.201  -4.127 1.00 . A A . 38 ASP CA   1 1 
        1   615 1 1 37 ASP CB   C   2.435   1.075  -5.610 1.00 . A A . 38 ASP CB   1 1 
        1   616 1 1 37 ASP CG   C   2.222   2.357  -6.390 1.00 . A A . 38 ASP CG   1 1 
        1   617 1 1 37 ASP H    H   3.545   2.709  -3.988 1.00 . A A . 38 ASP H    1 1 
        1   618 1 1 37 ASP HA   H   1.017   1.430  -4.036 1.00 . A A . 38 ASP HA   1 1 
        1   619 1 1 37 ASP HB2  H   3.474   0.798  -5.692 1.00 . A A . 38 ASP HB2  1 1 
        1   620 1 1 37 ASP HB3  H   1.827   0.302  -6.054 1.00 . A A . 38 ASP HB3  1 1 
        1   621 1 1 37 ASP N    N   2.823   2.270  -3.488 1.00 . A A . 38 ASP N    1 1 
        1   622 1 1 37 ASP O    O   1.445  -0.902  -3.168 1.00 . A A . 38 ASP O    1 1 
        1   623 1 1 37 ASP OD1  O   1.068   2.824  -6.482 1.00 . A A . 38 ASP OD1  1 1 
        1   624 1 1 37 ASP OD2  O   3.210   2.898  -6.934 1.00 . A A . 38 ASP OD2  1 1 
        1   625 1 1 38 VAL C    C   3.455  -1.687  -1.057 1.00 . A A . 39 VAL C    1 1 
        1   626 1 1 38 VAL CA   C   4.052  -1.572  -2.457 1.00 . A A . 39 VAL CA   1 1 
        1   627 1 1 38 VAL CB   C   5.592  -1.652  -2.363 1.00 . A A . 39 VAL CB   1 1 
        1   628 1 1 38 VAL CG1  C   6.033  -2.985  -1.777 1.00 . A A . 39 VAL CG1  1 1 
        1   629 1 1 38 VAL CG2  C   6.229  -1.432  -3.729 1.00 . A A . 39 VAL CG2  1 1 
        1   630 1 1 38 VAL H    H   4.291   0.345  -3.320 1.00 . A A . 39 VAL H    1 1 
        1   631 1 1 38 VAL HA   H   3.704  -2.404  -3.054 1.00 . A A . 39 VAL HA   1 1 
        1   632 1 1 38 VAL HB   H   5.931  -0.865  -1.703 1.00 . A A . 39 VAL HB   1 1 
        1   633 1 1 38 VAL HG11 H   5.676  -3.790  -2.404 1.00 . A A . 39 VAL HG11 1 1 
        1   634 1 1 38 VAL HG12 H   5.623  -3.095  -0.782 1.00 . A A . 39 VAL HG12 1 1 
        1   635 1 1 38 VAL HG13 H   7.112  -3.017  -1.728 1.00 . A A . 39 VAL HG13 1 1 
        1   636 1 1 38 VAL HG21 H   5.872  -2.183  -4.419 1.00 . A A . 39 VAL HG21 1 1 
        1   637 1 1 38 VAL HG22 H   7.303  -1.507  -3.642 1.00 . A A . 39 VAL HG22 1 1 
        1   638 1 1 38 VAL HG23 H   5.966  -0.451  -4.096 1.00 . A A . 39 VAL HG23 1 1 
        1   639 1 1 38 VAL N    N   3.622  -0.340  -3.107 1.00 . A A . 39 VAL N    1 1 
        1   640 1 1 38 VAL O    O   3.109  -2.776  -0.608 1.00 . A A . 39 VAL O    1 1 
        1   641 1 1 39 CYS C    C   1.278  -0.914   0.890 1.00 . A A . 40 CYS C    1 1 
        1   642 1 1 39 CYS CA   C   2.757  -0.526   0.962 1.00 . A A . 40 CYS CA   1 1 
        1   643 1 1 39 CYS CB   C   2.945   0.882   1.561 1.00 . A A . 40 CYS CB   1 1 
        1   644 1 1 39 CYS H    H   3.650   0.279  -0.780 1.00 . A A . 40 CYS H    1 1 
        1   645 1 1 39 CYS HA   H   3.277  -1.254   1.572 1.00 . A A . 40 CYS HA   1 1 
        1   646 1 1 39 CYS HB2  H   3.834   1.321   1.150 1.00 . A A . 40 CYS HB2  1 1 
        1   647 1 1 39 CYS HB3  H   2.091   1.501   1.305 1.00 . A A . 40 CYS HB3  1 1 
        1   648 1 1 39 CYS HG   H   3.227  -0.325   3.781 1.00 . A A . 40 CYS HG   1 1 
        1   649 1 1 39 CYS N    N   3.334  -0.559  -0.375 1.00 . A A . 40 CYS N    1 1 
        1   650 1 1 39 CYS O    O   0.811  -1.783   1.626 1.00 . A A . 40 CYS O    1 1 
        1   651 1 1 39 CYS SG   S   3.140   0.928   3.350 1.00 . A A . 40 CYS SG   1 1 
        1   652 1 1 40 ARG C    C  -0.916  -2.114  -0.695 1.00 . A A . 41 ARG C    1 1 
        1   653 1 1 40 ARG CA   C  -0.817  -0.621  -0.351 1.00 . A A . 41 ARG CA   1 1 
        1   654 1 1 40 ARG CB   C  -1.267   0.240  -1.548 1.00 . A A . 41 ARG CB   1 1 
        1   655 1 1 40 ARG CD   C  -2.631  -1.124  -3.186 1.00 . A A . 41 ARG CD   1 1 
        1   656 1 1 40 ARG CG   C  -2.658  -0.069  -2.089 1.00 . A A . 41 ARG CG   1 1 
        1   657 1 1 40 ARG CZ   C  -4.256  -2.207  -4.703 1.00 . A A . 41 ARG CZ   1 1 
        1   658 1 1 40 ARG H    H   0.916   0.587  -0.348 1.00 . A A . 41 ARG H    1 1 
        1   659 1 1 40 ARG HA   H  -1.456  -0.412   0.492 1.00 . A A . 41 ARG HA   1 1 
        1   660 1 1 40 ARG HB2  H  -1.253   1.277  -1.247 1.00 . A A . 41 ARG HB2  1 1 
        1   661 1 1 40 ARG HB3  H  -0.558   0.104  -2.351 1.00 . A A . 41 ARG HB3  1 1 
        1   662 1 1 40 ARG HD2  H  -2.096  -0.726  -4.036 1.00 . A A . 41 ARG HD2  1 1 
        1   663 1 1 40 ARG HD3  H  -2.118  -2.002  -2.813 1.00 . A A . 41 ARG HD3  1 1 
        1   664 1 1 40 ARG HE   H  -4.728  -1.230  -3.024 1.00 . A A . 41 ARG HE   1 1 
        1   665 1 1 40 ARG HG2  H  -3.277  -0.428  -1.278 1.00 . A A . 41 ARG HG2  1 1 
        1   666 1 1 40 ARG HG3  H  -3.084   0.839  -2.490 1.00 . A A . 41 ARG HG3  1 1 
        1   667 1 1 40 ARG HH11 H  -2.348  -2.225  -5.402 1.00 . A A . 41 ARG HH11 1 1 
        1   668 1 1 40 ARG HH12 H  -3.515  -3.062  -6.388 1.00 . A A . 41 ARG HH12 1 1 
        1   669 1 1 40 ARG HH21 H  -6.240  -2.284  -4.324 1.00 . A A . 41 ARG HH21 1 1 
        1   670 1 1 40 ARG HH22 H  -5.733  -3.091  -5.779 1.00 . A A . 41 ARG HH22 1 1 
        1   671 1 1 40 ARG N    N   0.551  -0.241   0.013 1.00 . A A . 41 ARG N    1 1 
        1   672 1 1 40 ARG NE   N  -3.980  -1.502  -3.607 1.00 . A A . 41 ARG NE   1 1 
        1   673 1 1 40 ARG NH1  N  -3.298  -2.523  -5.565 1.00 . A A . 41 ARG NH1  1 1 
        1   674 1 1 40 ARG NH2  N  -5.508  -2.555  -4.957 1.00 . A A . 41 ARG NH2  1 1 
        1   675 1 1 40 ARG O    O  -1.814  -2.809  -0.220 1.00 . A A . 41 ARG O    1 1 
        1   676 1 1 41 LEU C    C   0.318  -4.907  -0.689 1.00 . A A . 42 LEU C    1 1 
        1   677 1 1 41 LEU CA   C   0.024  -4.017  -1.887 1.00 . A A . 42 LEU CA   1 1 
        1   678 1 1 41 LEU CB   C   1.072  -4.268  -2.972 1.00 . A A . 42 LEU CB   1 1 
        1   679 1 1 41 LEU CD1  C   1.945  -3.819  -5.274 1.00 . A A . 42 LEU CD1  1 1 
        1   680 1 1 41 LEU CD2  C  -0.486  -4.249  -4.925 1.00 . A A . 42 LEU CD2  1 1 
        1   681 1 1 41 LEU CG   C   0.769  -3.637  -4.328 1.00 . A A . 42 LEU CG   1 1 
        1   682 1 1 41 LEU H    H   0.699  -2.004  -1.864 1.00 . A A . 42 LEU H    1 1 
        1   683 1 1 41 LEU HA   H  -0.951  -4.266  -2.276 1.00 . A A . 42 LEU HA   1 1 
        1   684 1 1 41 LEU HB2  H   2.019  -3.883  -2.621 1.00 . A A . 42 LEU HB2  1 1 
        1   685 1 1 41 LEU HB3  H   1.167  -5.333  -3.111 1.00 . A A . 42 LEU HB3  1 1 
        1   686 1 1 41 LEU HD11 H   1.723  -3.344  -6.217 1.00 . A A . 42 LEU HD11 1 1 
        1   687 1 1 41 LEU HD12 H   2.118  -4.873  -5.433 1.00 . A A . 42 LEU HD12 1 1 
        1   688 1 1 41 LEU HD13 H   2.827  -3.371  -4.843 1.00 . A A . 42 LEU HD13 1 1 
        1   689 1 1 41 LEU HD21 H  -1.325  -4.068  -4.268 1.00 . A A . 42 LEU HD21 1 1 
        1   690 1 1 41 LEU HD22 H  -0.345  -5.313  -5.044 1.00 . A A . 42 LEU HD22 1 1 
        1   691 1 1 41 LEU HD23 H  -0.682  -3.802  -5.890 1.00 . A A . 42 LEU HD23 1 1 
        1   692 1 1 41 LEU HG   H   0.602  -2.577  -4.196 1.00 . A A . 42 LEU HG   1 1 
        1   693 1 1 41 LEU N    N   0.011  -2.606  -1.503 1.00 . A A . 42 LEU N    1 1 
        1   694 1 1 41 LEU O    O  -0.087  -6.071  -0.649 1.00 . A A . 42 LEU O    1 1 
        1   695 1 1 42 ALA C    C   0.216  -5.417   2.344 1.00 . A A . 43 ALA C    1 1 
        1   696 1 1 42 ALA CA   C   1.414  -5.084   1.464 1.00 . A A . 43 ALA CA   1 1 
        1   697 1 1 42 ALA CB   C   2.444  -4.290   2.242 1.00 . A A . 43 ALA CB   1 1 
        1   698 1 1 42 ALA H    H   1.258  -3.400   0.210 1.00 . A A . 43 ALA H    1 1 
        1   699 1 1 42 ALA HA   H   1.880  -5.999   1.135 1.00 . A A . 43 ALA HA   1 1 
        1   700 1 1 42 ALA HB1  H   2.000  -3.370   2.592 1.00 . A A . 43 ALA HB1  1 1 
        1   701 1 1 42 ALA HB2  H   3.285  -4.064   1.602 1.00 . A A . 43 ALA HB2  1 1 
        1   702 1 1 42 ALA HB3  H   2.782  -4.870   3.089 1.00 . A A . 43 ALA HB3  1 1 
        1   703 1 1 42 ALA N    N   1.007  -4.346   0.288 1.00 . A A . 43 ALA N    1 1 
        1   704 1 1 42 ALA O    O   0.037  -6.564   2.746 1.00 . A A . 43 ALA O    1 1 
        1   705 1 1 43 ILE C    C  -2.816  -5.482   2.722 1.00 . A A . 44 ILE C    1 1 
        1   706 1 1 43 ILE CA   C  -1.799  -4.638   3.457 1.00 . A A . 44 ILE CA   1 1 
        1   707 1 1 43 ILE CB   C  -2.473  -3.334   3.934 1.00 . A A . 44 ILE CB   1 1 
        1   708 1 1 43 ILE CD1  C  -3.030  -0.936   3.298 1.00 . A A . 44 ILE CD1  1 1 
        1   709 1 1 43 ILE CG1  C  -2.373  -2.235   2.876 1.00 . A A . 44 ILE CG1  1 1 
        1   710 1 1 43 ILE CG2  C  -1.877  -2.878   5.253 1.00 . A A . 44 ILE CG2  1 1 
        1   711 1 1 43 ILE H    H  -0.443  -3.523   2.267 1.00 . A A . 44 ILE H    1 1 
        1   712 1 1 43 ILE HA   H  -1.477  -5.185   4.333 1.00 . A A . 44 ILE HA   1 1 
        1   713 1 1 43 ILE HB   H  -3.518  -3.549   4.108 1.00 . A A . 44 ILE HB   1 1 
        1   714 1 1 43 ILE HD11 H  -2.557  -0.568   4.197 1.00 . A A . 44 ILE HD11 1 1 
        1   715 1 1 43 ILE HD12 H  -4.078  -1.111   3.491 1.00 . A A . 44 ILE HD12 1 1 
        1   716 1 1 43 ILE HD13 H  -2.926  -0.205   2.510 1.00 . A A . 44 ILE HD13 1 1 
        1   717 1 1 43 ILE HG12 H  -1.331  -2.033   2.673 1.00 . A A . 44 ILE HG12 1 1 
        1   718 1 1 43 ILE HG13 H  -2.854  -2.573   1.971 1.00 . A A . 44 ILE HG13 1 1 
        1   719 1 1 43 ILE HG21 H  -2.147  -3.576   6.033 1.00 . A A . 44 ILE HG21 1 1 
        1   720 1 1 43 ILE HG22 H  -2.253  -1.897   5.500 1.00 . A A . 44 ILE HG22 1 1 
        1   721 1 1 43 ILE HG23 H  -0.802  -2.840   5.166 1.00 . A A . 44 ILE HG23 1 1 
        1   722 1 1 43 ILE N    N  -0.616  -4.416   2.632 1.00 . A A . 44 ILE N    1 1 
        1   723 1 1 43 ILE O    O  -3.590  -6.208   3.341 1.00 . A A . 44 ILE O    1 1 
        1   724 1 1 44 LYS C    C  -3.417  -7.698   0.860 1.00 . A A . 45 LYS C    1 1 
        1   725 1 1 44 LYS CA   C  -3.695  -6.220   0.599 1.00 . A A . 45 LYS CA   1 1 
        1   726 1 1 44 LYS CB   C  -3.555  -5.897  -0.890 1.00 . A A . 45 LYS CB   1 1 
        1   727 1 1 44 LYS CD   C  -5.948  -6.547  -1.295 1.00 . A A . 45 LYS CD   1 1 
        1   728 1 1 44 LYS CE   C  -6.922  -7.316  -2.175 1.00 . A A . 45 LYS CE   1 1 
        1   729 1 1 44 LYS CG   C  -4.511  -6.687  -1.773 1.00 . A A . 45 LYS CG   1 1 
        1   730 1 1 44 LYS H    H  -2.210  -4.758   0.959 1.00 . A A . 45 LYS H    1 1 
        1   731 1 1 44 LYS HA   H  -4.706  -6.001   0.911 1.00 . A A . 45 LYS HA   1 1 
        1   732 1 1 44 LYS HB2  H  -3.745  -4.845  -1.039 1.00 . A A . 45 LYS HB2  1 1 
        1   733 1 1 44 LYS HB3  H  -2.545  -6.120  -1.203 1.00 . A A . 45 LYS HB3  1 1 
        1   734 1 1 44 LYS HD2  H  -6.019  -6.926  -0.287 1.00 . A A . 45 LYS HD2  1 1 
        1   735 1 1 44 LYS HD3  H  -6.218  -5.501  -1.307 1.00 . A A . 45 LYS HD3  1 1 
        1   736 1 1 44 LYS HE2  H  -7.918  -7.194  -1.775 1.00 . A A . 45 LYS HE2  1 1 
        1   737 1 1 44 LYS HE3  H  -6.885  -6.904  -3.173 1.00 . A A . 45 LYS HE3  1 1 
        1   738 1 1 44 LYS HG2  H  -4.441  -6.319  -2.785 1.00 . A A . 45 LYS HG2  1 1 
        1   739 1 1 44 LYS HG3  H  -4.231  -7.732  -1.745 1.00 . A A . 45 LYS HG3  1 1 
        1   740 1 1 44 LYS HZ1  H  -7.363  -9.271  -2.754 1.00 . A A . 45 LYS HZ1  1 1 
        1   741 1 1 44 LYS HZ2  H  -6.536  -9.173  -1.276 1.00 . A A . 45 LYS HZ2  1 1 
        1   742 1 1 44 LYS HZ3  H  -5.705  -8.922  -2.738 1.00 . A A . 45 LYS HZ3  1 1 
        1   743 1 1 44 LYS N    N  -2.813  -5.395   1.400 1.00 . A A . 45 LYS N    1 1 
        1   744 1 1 44 LYS NZ   N  -6.607  -8.771  -2.239 1.00 . A A . 45 LYS NZ   1 1 
        1   745 1 1 44 LYS O    O  -4.336  -8.470   1.134 1.00 . A A . 45 LYS O    1 1 
        1   746 1 1 45 GLU C    C  -1.846  -9.732   2.559 1.00 . A A . 46 GLU C    1 1 
        1   747 1 1 45 GLU CA   C  -1.776  -9.465   1.063 1.00 . A A . 46 GLU CA   1 1 
        1   748 1 1 45 GLU CB   C  -0.378  -9.785   0.520 1.00 . A A . 46 GLU CB   1 1 
        1   749 1 1 45 GLU CD   C   1.268 -11.614  -0.091 1.00 . A A . 46 GLU CD   1 1 
        1   750 1 1 45 GLU CG   C  -0.037 -11.266   0.592 1.00 . A A . 46 GLU CG   1 1 
        1   751 1 1 45 GLU H    H  -1.449  -7.431   0.593 1.00 . A A . 46 GLU H    1 1 
        1   752 1 1 45 GLU HA   H  -2.499 -10.100   0.569 1.00 . A A . 46 GLU HA   1 1 
        1   753 1 1 45 GLU HB2  H  -0.323  -9.474  -0.512 1.00 . A A . 46 GLU HB2  1 1 
        1   754 1 1 45 GLU HB3  H   0.354  -9.240   1.095 1.00 . A A . 46 GLU HB3  1 1 
        1   755 1 1 45 GLU HG2  H   0.033 -11.554   1.630 1.00 . A A . 46 GLU HG2  1 1 
        1   756 1 1 45 GLU HG3  H  -0.832 -11.826   0.122 1.00 . A A . 46 GLU HG3  1 1 
        1   757 1 1 45 GLU N    N  -2.148  -8.086   0.796 1.00 . A A . 46 GLU N    1 1 
        1   758 1 1 45 GLU O    O  -2.063 -10.859   2.985 1.00 . A A . 46 GLU O    1 1 
        1   759 1 1 45 GLU OE1  O   1.340 -11.505  -1.334 1.00 . A A . 46 GLU OE1  1 1 
        1   760 1 1 45 GLU OE2  O   2.224 -12.011   0.601 1.00 . A A . 46 GLU OE2  1 1 
        1   761 1 1 46 TYR C    C  -3.177  -9.247   5.188 1.00 . A A . 47 TYR C    1 1 
        1   762 1 1 46 TYR CA   C  -1.781  -8.780   4.795 1.00 . A A . 47 TYR CA   1 1 
        1   763 1 1 46 TYR CB   C  -1.466  -7.428   5.449 1.00 . A A . 47 TYR CB   1 1 
        1   764 1 1 46 TYR CD1  C  -0.462  -7.763   7.743 1.00 . A A . 47 TYR CD1  1 1 
        1   765 1 1 46 TYR CD2  C  -2.743  -7.081   7.605 1.00 . A A . 47 TYR CD2  1 1 
        1   766 1 1 46 TYR CE1  C  -0.543  -7.760   9.121 1.00 . A A . 47 TYR CE1  1 1 
        1   767 1 1 46 TYR CE2  C  -2.829  -7.076   8.983 1.00 . A A . 47 TYR CE2  1 1 
        1   768 1 1 46 TYR CG   C  -1.559  -7.425   6.961 1.00 . A A . 47 TYR CG   1 1 
        1   769 1 1 46 TYR CZ   C  -1.727  -7.416   9.736 1.00 . A A . 47 TYR CZ   1 1 
        1   770 1 1 46 TYR H    H  -1.490  -7.803   2.944 1.00 . A A . 47 TYR H    1 1 
        1   771 1 1 46 TYR HA   H  -1.057  -9.509   5.119 1.00 . A A . 47 TYR HA   1 1 
        1   772 1 1 46 TYR HB2  H  -0.461  -7.136   5.184 1.00 . A A . 47 TYR HB2  1 1 
        1   773 1 1 46 TYR HB3  H  -2.157  -6.688   5.073 1.00 . A A . 47 TYR HB3  1 1 
        1   774 1 1 46 TYR HD1  H   0.465  -8.031   7.258 1.00 . A A . 47 TYR HD1  1 1 
        1   775 1 1 46 TYR HD2  H  -3.605  -6.816   7.012 1.00 . A A . 47 TYR HD2  1 1 
        1   776 1 1 46 TYR HE1  H   0.321  -8.027   9.712 1.00 . A A . 47 TYR HE1  1 1 
        1   777 1 1 46 TYR HE2  H  -3.757  -6.807   9.465 1.00 . A A . 47 TYR HE2  1 1 
        1   778 1 1 46 TYR HH   H  -2.580  -7.939  11.386 1.00 . A A . 47 TYR HH   1 1 
        1   779 1 1 46 TYR N    N  -1.687  -8.676   3.349 1.00 . A A . 47 TYR N    1 1 
        1   780 1 1 46 TYR O    O  -3.333 -10.124   6.039 1.00 . A A . 47 TYR O    1 1 
        1   781 1 1 46 TYR OH   O  -1.811  -7.412  11.109 1.00 . A A . 47 TYR OH   1 1 
        1   782 1 1 47 LEU C    C  -5.825 -10.458   4.346 1.00 . A A . 48 LEU C    1 1 
        1   783 1 1 47 LEU CA   C  -5.570  -9.027   4.793 1.00 . A A . 48 LEU CA   1 1 
        1   784 1 1 47 LEU CB   C  -6.518  -8.080   4.049 1.00 . A A . 48 LEU CB   1 1 
        1   785 1 1 47 LEU CD1  C  -7.355  -5.765   3.585 1.00 . A A . 48 LEU CD1  1 1 
        1   786 1 1 47 LEU CD2  C  -6.707  -6.410   5.907 1.00 . A A . 48 LEU CD2  1 1 
        1   787 1 1 47 LEU CG   C  -6.408  -6.603   4.430 1.00 . A A . 48 LEU CG   1 1 
        1   788 1 1 47 LEU H    H  -3.985  -7.949   3.898 1.00 . A A . 48 LEU H    1 1 
        1   789 1 1 47 LEU HA   H  -5.754  -8.953   5.853 1.00 . A A . 48 LEU HA   1 1 
        1   790 1 1 47 LEU HB2  H  -6.324  -8.171   2.990 1.00 . A A . 48 LEU HB2  1 1 
        1   791 1 1 47 LEU HB3  H  -7.531  -8.401   4.239 1.00 . A A . 48 LEU HB3  1 1 
        1   792 1 1 47 LEU HD11 H  -7.073  -5.840   2.545 1.00 . A A . 48 LEU HD11 1 1 
        1   793 1 1 47 LEU HD12 H  -7.302  -4.734   3.900 1.00 . A A . 48 LEU HD12 1 1 
        1   794 1 1 47 LEU HD13 H  -8.365  -6.129   3.710 1.00 . A A . 48 LEU HD13 1 1 
        1   795 1 1 47 LEU HD21 H  -6.011  -6.991   6.492 1.00 . A A . 48 LEU HD21 1 1 
        1   796 1 1 47 LEU HD22 H  -7.714  -6.739   6.115 1.00 . A A . 48 LEU HD22 1 1 
        1   797 1 1 47 LEU HD23 H  -6.609  -5.365   6.162 1.00 . A A . 48 LEU HD23 1 1 
        1   798 1 1 47 LEU HG   H  -5.400  -6.262   4.241 1.00 . A A . 48 LEU HG   1 1 
        1   799 1 1 47 LEU N    N  -4.183  -8.660   4.550 1.00 . A A . 48 LEU N    1 1 
        1   800 1 1 47 LEU O    O  -6.317 -11.276   5.115 1.00 . A A . 48 LEU O    1 1 
        1   801 1 1 48 ASP C    C  -4.902 -13.163   3.288 1.00 . A A . 49 ASP C    1 1 
        1   802 1 1 48 ASP CA   C  -5.653 -12.076   2.516 1.00 . A A . 49 ASP CA   1 1 
        1   803 1 1 48 ASP CB   C  -5.191 -12.066   1.057 1.00 . A A . 49 ASP CB   1 1 
        1   804 1 1 48 ASP CG   C  -6.232 -11.505   0.104 1.00 . A A . 49 ASP CG   1 1 
        1   805 1 1 48 ASP H    H  -5.049 -10.045   2.556 1.00 . A A . 49 ASP H    1 1 
        1   806 1 1 48 ASP HA   H  -6.709 -12.298   2.545 1.00 . A A . 49 ASP HA   1 1 
        1   807 1 1 48 ASP HB2  H  -4.302 -11.460   0.978 1.00 . A A . 49 ASP HB2  1 1 
        1   808 1 1 48 ASP HB3  H  -4.959 -13.078   0.753 1.00 . A A . 49 ASP HB3  1 1 
        1   809 1 1 48 ASP N    N  -5.459 -10.748   3.104 1.00 . A A . 49 ASP N    1 1 
        1   810 1 1 48 ASP O    O  -5.288 -14.332   3.271 1.00 . A A . 49 ASP O    1 1 
        1   811 1 1 48 ASP OD1  O  -6.398 -10.266   0.039 1.00 . A A . 49 ASP OD1  1 1 
        1   812 1 1 48 ASP OD2  O  -6.886 -12.307  -0.591 1.00 . A A . 49 ASP OD2  1 1 
        1   813 1 1 49 ASN C    C  -3.542 -13.915   6.106 1.00 . A A . 50 ASN C    1 1 
        1   814 1 1 49 ASN CA   C  -2.989 -13.717   4.694 1.00 . A A . 50 ASN CA   1 1 
        1   815 1 1 49 ASN CB   C  -1.545 -13.206   4.759 1.00 . A A . 50 ASN CB   1 1 
        1   816 1 1 49 ASN CG   C  -0.542 -14.254   5.219 1.00 . A A . 50 ASN CG   1 1 
        1   817 1 1 49 ASN H    H  -3.539 -11.835   3.887 1.00 . A A . 50 ASN H    1 1 
        1   818 1 1 49 ASN HA   H  -3.005 -14.665   4.177 1.00 . A A . 50 ASN HA   1 1 
        1   819 1 1 49 ASN HB2  H  -1.253 -12.867   3.776 1.00 . A A . 50 ASN HB2  1 1 
        1   820 1 1 49 ASN HB3  H  -1.504 -12.373   5.445 1.00 . A A . 50 ASN HB3  1 1 
        1   821 1 1 49 ASN HD21 H   0.875 -13.397   4.123 1.00 . A A . 50 ASN HD21 1 1 
        1   822 1 1 49 ASN HD22 H   1.357 -14.801   5.010 1.00 . A A . 50 ASN HD22 1 1 
        1   823 1 1 49 ASN N    N  -3.812 -12.777   3.936 1.00 . A A . 50 ASN N    1 1 
        1   824 1 1 49 ASN ND2  N   0.685 -14.138   4.736 1.00 . A A . 50 ASN ND2  1 1 
        1   825 1 1 49 ASN O    O  -3.594 -15.036   6.610 1.00 . A A . 50 ASN O    1 1 
        1   826 1 1 49 ASN OD1  O  -0.860 -15.155   5.992 1.00 . A A . 50 ASN OD1  1 1 
        1   827 1 1 50 HIS C    C  -5.890 -13.185   8.255 1.00 . A A . 51 HIS C    1 1 
        1   828 1 1 50 HIS CA   C  -4.400 -12.870   8.131 1.00 . A A . 51 HIS CA   1 1 
        1   829 1 1 50 HIS CB   C  -4.078 -11.550   8.837 1.00 . A A . 51 HIS CB   1 1 
        1   830 1 1 50 HIS CD2  C  -1.488 -11.461   8.557 1.00 . A A . 51 HIS CD2  1 1 
        1   831 1 1 50 HIS CE1  C  -0.957 -11.132  10.658 1.00 . A A . 51 HIS CE1  1 1 
        1   832 1 1 50 HIS CG   C  -2.644 -11.422   9.268 1.00 . A A . 51 HIS CG   1 1 
        1   833 1 1 50 HIS H    H  -4.006 -11.973   6.247 1.00 . A A . 51 HIS H    1 1 
        1   834 1 1 50 HIS HA   H  -3.844 -13.662   8.613 1.00 . A A . 51 HIS HA   1 1 
        1   835 1 1 50 HIS HB2  H  -4.296 -10.733   8.167 1.00 . A A . 51 HIS HB2  1 1 
        1   836 1 1 50 HIS HB3  H  -4.699 -11.463   9.717 1.00 . A A . 51 HIS HB3  1 1 
        1   837 1 1 50 HIS HD1  H  -2.885 -11.139  11.350 1.00 . A A . 51 HIS HD1  1 1 
        1   838 1 1 50 HIS HD2  H  -1.397 -11.614   7.492 1.00 . A A . 51 HIS HD2  1 1 
        1   839 1 1 50 HIS HE1  H  -0.388 -10.979  11.563 1.00 . A A . 51 HIS HE1  1 1 
        1   840 1 1 50 HIS HE2  H   0.498 -11.162   9.210 1.00 . A A . 51 HIS HE2  1 1 
        1   841 1 1 50 HIS N    N  -3.969 -12.825   6.735 1.00 . A A . 51 HIS N    1 1 
        1   842 1 1 50 HIS ND1  N  -2.272 -11.215  10.580 1.00 . A A . 51 HIS ND1  1 1 
        1   843 1 1 50 HIS NE2  N  -0.456 -11.278   9.447 1.00 . A A . 51 HIS NE2  1 1 
        1   844 1 1 50 HIS O    O  -6.370 -13.521   9.339 1.00 . A A . 51 HIS O    1 1 
        1   845 1 1 51 ASP C    C  -8.337 -14.170   5.829 1.00 . A A . 52 ASP C    1 1 
        1   846 1 1 51 ASP CA   C  -8.021 -13.453   7.131 1.00 . A A . 52 ASP CA   1 1 
        1   847 1 1 51 ASP CB   C  -8.944 -12.244   7.300 1.00 . A A . 52 ASP CB   1 1 
        1   848 1 1 51 ASP CG   C -10.404 -12.655   7.358 1.00 . A A . 52 ASP CG   1 1 
        1   849 1 1 51 ASP H    H  -6.207 -12.716   6.337 1.00 . A A . 52 ASP H    1 1 
        1   850 1 1 51 ASP HA   H  -8.189 -14.140   7.949 1.00 . A A . 52 ASP HA   1 1 
        1   851 1 1 51 ASP HB2  H  -8.695 -11.729   8.215 1.00 . A A . 52 ASP HB2  1 1 
        1   852 1 1 51 ASP HB3  H  -8.810 -11.574   6.463 1.00 . A A . 52 ASP HB3  1 1 
        1   853 1 1 51 ASP N    N  -6.617 -13.071   7.157 1.00 . A A . 52 ASP N    1 1 
        1   854 1 1 51 ASP O    O  -7.998 -13.697   4.746 1.00 . A A . 52 ASP O    1 1 
        1   855 1 1 51 ASP OD1  O -10.849 -13.133   8.428 1.00 . A A . 52 ASP OD1  1 1 
        1   856 1 1 51 ASP OD2  O -11.107 -12.520   6.338 1.00 . A A . 52 ASP OD2  1 1 
        1   857 1 1 52 LYS C    C -10.707 -16.012   4.355 1.00 . A A . 53 LYS C    1 1 
        1   858 1 1 52 LYS CA   C  -9.257 -16.160   4.794 1.00 . A A . 53 LYS CA   1 1 
        1   859 1 1 52 LYS CB   C  -8.974 -17.615   5.154 1.00 . A A . 53 LYS CB   1 1 
        1   860 1 1 52 LYS CD   C  -6.467 -17.446   4.831 1.00 . A A . 53 LYS CD   1 1 
        1   861 1 1 52 LYS CE   C  -6.426 -18.319   3.587 1.00 . A A . 53 LYS CE   1 1 
        1   862 1 1 52 LYS CG   C  -7.598 -17.846   5.771 1.00 . A A . 53 LYS CG   1 1 
        1   863 1 1 52 LYS H    H  -9.293 -15.603   6.832 1.00 . A A . 53 LYS H    1 1 
        1   864 1 1 52 LYS HA   H  -8.610 -15.859   3.985 1.00 . A A . 53 LYS HA   1 1 
        1   865 1 1 52 LYS HB2  H  -9.722 -17.932   5.866 1.00 . A A . 53 LYS HB2  1 1 
        1   866 1 1 52 LYS HB3  H  -9.055 -18.220   4.264 1.00 . A A . 53 LYS HB3  1 1 
        1   867 1 1 52 LYS HD2  H  -6.607 -16.419   4.533 1.00 . A A . 53 LYS HD2  1 1 
        1   868 1 1 52 LYS HD3  H  -5.529 -17.542   5.358 1.00 . A A . 53 LYS HD3  1 1 
        1   869 1 1 52 LYS HE2  H  -7.364 -18.219   3.062 1.00 . A A . 53 LYS HE2  1 1 
        1   870 1 1 52 LYS HE3  H  -5.620 -17.981   2.952 1.00 . A A . 53 LYS HE3  1 1 
        1   871 1 1 52 LYS HG2  H  -7.519 -17.263   6.677 1.00 . A A . 53 LYS HG2  1 1 
        1   872 1 1 52 LYS HG3  H  -7.497 -18.895   6.011 1.00 . A A . 53 LYS HG3  1 1 
        1   873 1 1 52 LYS HZ1  H  -7.067 -20.157   4.357 1.00 . A A . 53 LYS HZ1  1 1 
        1   874 1 1 52 LYS HZ2  H  -5.411 -19.853   4.582 1.00 . A A . 53 LYS HZ2  1 1 
        1   875 1 1 52 LYS HZ3  H  -5.994 -20.293   3.053 1.00 . A A . 53 LYS HZ3  1 1 
        1   876 1 1 52 LYS N    N  -8.982 -15.315   5.943 1.00 . A A . 53 LYS N    1 1 
        1   877 1 1 52 LYS NZ   N  -6.210 -19.754   3.918 1.00 . A A . 53 LYS NZ   1 1 
        1   878 1 1 52 LYS O    O -11.140 -16.618   3.376 1.00 . A A . 53 LYS O    1 1 
        1   879 1 1 53 GLN C    C -12.990 -13.912   3.717 1.00 . A A . 54 GLN C    1 1 
        1   880 1 1 53 GLN CA   C -12.857 -14.986   4.787 1.00 . A A . 54 GLN CA   1 1 
        1   881 1 1 53 GLN CB   C -13.610 -14.555   6.042 1.00 . A A . 54 GLN CB   1 1 
        1   882 1 1 53 GLN CD   C -14.017 -14.910   8.492 1.00 . A A . 54 GLN CD   1 1 
        1   883 1 1 53 GLN CG   C -13.339 -15.433   7.246 1.00 . A A . 54 GLN CG   1 1 
        1   884 1 1 53 GLN H    H -11.047 -14.750   5.859 1.00 . A A . 54 GLN H    1 1 
        1   885 1 1 53 GLN HA   H -13.274 -15.911   4.418 1.00 . A A . 54 GLN HA   1 1 
        1   886 1 1 53 GLN HB2  H -13.326 -13.543   6.292 1.00 . A A . 54 GLN HB2  1 1 
        1   887 1 1 53 GLN HB3  H -14.671 -14.581   5.838 1.00 . A A . 54 GLN HB3  1 1 
        1   888 1 1 53 GLN HE21 H -12.457 -13.727   8.868 1.00 . A A . 54 GLN HE21 1 1 
        1   889 1 1 53 GLN HE22 H -13.766 -13.652  10.014 1.00 . A A . 54 GLN HE22 1 1 
        1   890 1 1 53 GLN HG2  H -13.707 -16.428   7.043 1.00 . A A . 54 GLN HG2  1 1 
        1   891 1 1 53 GLN HG3  H -12.273 -15.470   7.418 1.00 . A A . 54 GLN HG3  1 1 
        1   892 1 1 53 GLN N    N -11.453 -15.208   5.090 1.00 . A A . 54 GLN N    1 1 
        1   893 1 1 53 GLN NE2  N -13.348 -14.009   9.195 1.00 . A A . 54 GLN NE2  1 1 
        1   894 1 1 53 GLN O    O -13.710 -14.097   2.736 1.00 . A A . 54 GLN O    1 1 
        1   895 1 1 53 GLN OE1  O -15.145 -15.292   8.806 1.00 . A A . 54 GLN OE1  1 1 
        1   896 1 1 54 LYS C    C -13.648 -11.201   2.637 1.00 . A A . 55 LYS C    1 1 
        1   897 1 1 54 LYS CA   C -12.243 -11.720   2.931 1.00 . A A . 55 LYS CA   1 1 
        1   898 1 1 54 LYS CB   C -11.563 -12.199   1.644 1.00 . A A . 55 LYS CB   1 1 
        1   899 1 1 54 LYS CD   C  -9.683 -13.816   1.175 1.00 . A A . 55 LYS CD   1 1 
        1   900 1 1 54 LYS CE   C -10.030 -13.875  -0.305 1.00 . A A . 55 LYS CE   1 1 
        1   901 1 1 54 LYS CG   C -10.077 -12.489   1.809 1.00 . A A . 55 LYS CG   1 1 
        1   902 1 1 54 LYS H    H -11.768 -12.704   4.754 1.00 . A A . 55 LYS H    1 1 
        1   903 1 1 54 LYS HA   H -11.659 -10.914   3.353 1.00 . A A . 55 LYS HA   1 1 
        1   904 1 1 54 LYS HB2  H -12.048 -13.104   1.310 1.00 . A A . 55 LYS HB2  1 1 
        1   905 1 1 54 LYS HB3  H -11.678 -11.439   0.886 1.00 . A A . 55 LYS HB3  1 1 
        1   906 1 1 54 LYS HD2  H  -8.617 -13.951   1.286 1.00 . A A . 55 LYS HD2  1 1 
        1   907 1 1 54 LYS HD3  H -10.200 -14.614   1.689 1.00 . A A . 55 LYS HD3  1 1 
        1   908 1 1 54 LYS HE2  H  -9.704 -14.827  -0.698 1.00 . A A . 55 LYS HE2  1 1 
        1   909 1 1 54 LYS HE3  H -11.102 -13.794  -0.412 1.00 . A A . 55 LYS HE3  1 1 
        1   910 1 1 54 LYS HG2  H  -9.514 -11.699   1.336 1.00 . A A . 55 LYS HG2  1 1 
        1   911 1 1 54 LYS HG3  H  -9.843 -12.520   2.863 1.00 . A A . 55 LYS HG3  1 1 
        1   912 1 1 54 LYS HZ1  H  -8.376 -12.698  -0.812 1.00 . A A . 55 LYS HZ1  1 1 
        1   913 1 1 54 LYS HZ2  H  -9.858 -11.877  -0.902 1.00 . A A . 55 LYS HZ2  1 1 
        1   914 1 1 54 LYS HZ3  H  -9.432 -12.995  -2.107 1.00 . A A . 55 LYS HZ3  1 1 
        1   915 1 1 54 LYS N    N -12.279 -12.801   3.913 1.00 . A A . 55 LYS N    1 1 
        1   916 1 1 54 LYS NZ   N  -9.382 -12.787  -1.085 1.00 . A A . 55 LYS NZ   1 1 
        1   917 1 1 54 LYS O    O -14.202 -11.439   1.561 1.00 . A A . 55 LYS O    1 1 
        1   918 1 1 55 LYS C    C -15.561  -8.576   2.849 1.00 . A A . 56 LYS C    1 1 
        1   919 1 1 55 LYS CA   C -15.569  -9.967   3.469 1.00 . A A . 56 LYS CA   1 1 
        1   920 1 1 55 LYS CB   C -16.259  -9.916   4.836 1.00 . A A . 56 LYS CB   1 1 
        1   921 1 1 55 LYS CD   C -17.315 -11.149   6.746 1.00 . A A . 56 LYS CD   1 1 
        1   922 1 1 55 LYS CE   C -17.808 -12.493   7.260 1.00 . A A . 56 LYS CE   1 1 
        1   923 1 1 55 LYS CG   C -16.579 -11.281   5.421 1.00 . A A . 56 LYS CG   1 1 
        1   924 1 1 55 LYS H    H -13.708 -10.298   4.416 1.00 . A A . 56 LYS H    1 1 
        1   925 1 1 55 LYS HA   H -16.118 -10.635   2.825 1.00 . A A . 56 LYS HA   1 1 
        1   926 1 1 55 LYS HB2  H -15.615  -9.396   5.530 1.00 . A A . 56 LYS HB2  1 1 
        1   927 1 1 55 LYS HB3  H -17.183  -9.366   4.738 1.00 . A A . 56 LYS HB3  1 1 
        1   928 1 1 55 LYS HD2  H -16.645 -10.723   7.477 1.00 . A A . 56 LYS HD2  1 1 
        1   929 1 1 55 LYS HD3  H -18.164 -10.495   6.610 1.00 . A A . 56 LYS HD3  1 1 
        1   930 1 1 55 LYS HE2  H -18.438 -12.944   6.507 1.00 . A A . 56 LYS HE2  1 1 
        1   931 1 1 55 LYS HE3  H -16.955 -13.129   7.446 1.00 . A A . 56 LYS HE3  1 1 
        1   932 1 1 55 LYS HG2  H -17.203 -11.825   4.727 1.00 . A A . 56 LYS HG2  1 1 
        1   933 1 1 55 LYS HG3  H -15.657 -11.822   5.581 1.00 . A A . 56 LYS HG3  1 1 
        1   934 1 1 55 LYS HZ1  H -19.344 -11.637   8.388 1.00 . A A . 56 LYS HZ1  1 1 
        1   935 1 1 55 LYS HZ2  H -17.961 -12.028   9.292 1.00 . A A . 56 LYS HZ2  1 1 
        1   936 1 1 55 LYS HZ3  H -19.022 -13.254   8.784 1.00 . A A . 56 LYS HZ3  1 1 
        1   937 1 1 55 LYS N    N -14.215 -10.484   3.598 1.00 . A A . 56 LYS N    1 1 
        1   938 1 1 55 LYS NZ   N -18.587 -12.344   8.518 1.00 . A A . 56 LYS NZ   1 1 
        1   939 1 1 55 LYS O    O -15.735  -8.469   1.617 1.00 . A A . 56 LYS O    1 1 
        1   940 1 1 55 LYS OXT  O -15.378  -7.592   3.592 1.00 . A A . 56 LYS OXT  1 1 
        1   941 2 1  1 GLY C    C  22.390  14.729  15.854 1.00 . B B .  2 GLY C    1 1 
        1   942 2 1  1 GLY CA   C  23.364  15.364  16.823 1.00 . B B .  2 GLY CA   1 1 
        1   943 2 1  1 GLY H1   H  23.414  16.876  18.260 1.00 . B B .  2 GLY H1   1 1 
        1   944 2 1  1 GLY H2   H  22.011  15.929  18.299 1.00 . B B .  2 GLY H2   1 1 
        1   945 2 1  1 GLY H3   H  22.218  17.086  17.080 1.00 . B B .  2 GLY H3   1 1 
        1   946 2 1  1 GLY HA2  H  24.162  15.830  16.264 1.00 . B B .  2 GLY HA2  1 1 
        1   947 2 1  1 GLY HA3  H  23.782  14.595  17.456 1.00 . B B .  2 GLY HA3  1 1 
        1   948 2 1  1 GLY N    N  22.708  16.385  17.674 1.00 . B B .  2 GLY N    1 1 
        1   949 2 1  1 GLY O    O  21.211  15.088  15.837 1.00 . B B .  2 GLY O    1 1 
        1   950 2 1  2 ARG C    C  21.666  14.126  12.955 1.00 . B B .  3 ARG C    1 1 
        1   951 2 1  2 ARG CA   C  22.100  13.117  14.018 1.00 . B B .  3 ARG CA   1 1 
        1   952 2 1  2 ARG CB   C  20.872  12.399  14.589 1.00 . B B .  3 ARG CB   1 1 
        1   953 2 1  2 ARG CD   C  19.989  10.452  15.894 1.00 . B B .  3 ARG CD   1 1 
        1   954 2 1  2 ARG CG   C  21.202  11.320  15.605 1.00 . B B .  3 ARG CG   1 1 
        1   955 2 1  2 ARG CZ   C  17.570  10.901  16.215 1.00 . B B .  3 ARG CZ   1 1 
        1   956 2 1  2 ARG H    H  23.822  13.499  15.191 1.00 . B B .  3 ARG H    1 1 
        1   957 2 1  2 ARG HA   H  22.741  12.387  13.548 1.00 . B B .  3 ARG HA   1 1 
        1   958 2 1  2 ARG HB2  H  20.234  13.127  15.068 1.00 . B B .  3 ARG HB2  1 1 
        1   959 2 1  2 ARG HB3  H  20.328  11.941  13.775 1.00 . B B .  3 ARG HB3  1 1 
        1   960 2 1  2 ARG HD2  H  19.701   9.959  14.978 1.00 . B B .  3 ARG HD2  1 1 
        1   961 2 1  2 ARG HD3  H  20.259   9.709  16.632 1.00 . B B .  3 ARG HD3  1 1 
        1   962 2 1  2 ARG HE   H  19.064  12.058  16.901 1.00 . B B .  3 ARG HE   1 1 
        1   963 2 1  2 ARG HG2  H  21.994  10.701  15.211 1.00 . B B .  3 ARG HG2  1 1 
        1   964 2 1  2 ARG HG3  H  21.529  11.790  16.521 1.00 . B B .  3 ARG HG3  1 1 
        1   965 2 1  2 ARG HH11 H  17.951   9.210  15.152 1.00 . B B .  3 ARG HH11 1 1 
        1   966 2 1  2 ARG HH12 H  16.267   9.569  15.392 1.00 . B B .  3 ARG HH12 1 1 
        1   967 2 1  2 ARG HH21 H  16.852  12.506  17.236 1.00 . B B .  3 ARG HH21 1 1 
        1   968 2 1  2 ARG HH22 H  15.643  11.426  16.600 1.00 . B B .  3 ARG HH22 1 1 
        1   969 2 1  2 ARG N    N  22.885  13.773  15.068 1.00 . B B .  3 ARG N    1 1 
        1   970 2 1  2 ARG NE   N  18.853  11.233  16.395 1.00 . B B .  3 ARG NE   1 1 
        1   971 2 1  2 ARG NH1  N  17.239   9.804  15.535 1.00 . B B .  3 ARG NH1  1 1 
        1   972 2 1  2 ARG NH2  N  16.613  11.672  16.721 1.00 . B B .  3 ARG NH2  1 1 
        1   973 2 1  2 ARG O    O  20.502  14.518  12.894 1.00 . B B .  3 ARG O    1 1 
        1   974 2 1  3 PRO C    C  21.511  14.916   9.906 1.00 . B B .  4 PRO C    1 1 
        1   975 2 1  3 PRO CA   C  22.332  15.524  11.037 1.00 . B B .  4 PRO CA   1 1 
        1   976 2 1  3 PRO CB   C  23.725  15.901  10.514 1.00 . B B .  4 PRO CB   1 1 
        1   977 2 1  3 PRO CD   C  24.014  14.137  12.102 1.00 . B B .  4 PRO CD   1 1 
        1   978 2 1  3 PRO CG   C  24.701  15.313  11.482 1.00 . B B .  4 PRO CG   1 1 
        1   979 2 1  3 PRO HA   H  21.833  16.403  11.417 1.00 . B B .  4 PRO HA   1 1 
        1   980 2 1  3 PRO HB2  H  23.856  15.483   9.524 1.00 . B B .  4 PRO HB2  1 1 
        1   981 2 1  3 PRO HB3  H  23.815  16.977  10.469 1.00 . B B .  4 PRO HB3  1 1 
        1   982 2 1  3 PRO HD2  H  24.159  13.252  11.499 1.00 . B B .  4 PRO HD2  1 1 
        1   983 2 1  3 PRO HD3  H  24.369  13.976  13.109 1.00 . B B .  4 PRO HD3  1 1 
        1   984 2 1  3 PRO HG2  H  25.591  14.994  10.958 1.00 . B B .  4 PRO HG2  1 1 
        1   985 2 1  3 PRO HG3  H  24.952  16.042  12.238 1.00 . B B .  4 PRO HG3  1 1 
        1   986 2 1  3 PRO N    N  22.607  14.553  12.101 1.00 . B B .  4 PRO N    1 1 
        1   987 2 1  3 PRO O    O  20.481  15.455   9.501 1.00 . B B .  4 PRO O    1 1 
        1   988 2 1  4 TYR C    C  21.559  11.618   8.387 1.00 . B B .  5 TYR C    1 1 
        1   989 2 1  4 TYR CA   C  21.365  13.121   8.276 1.00 . B B .  5 TYR CA   1 1 
        1   990 2 1  4 TYR CB   C  21.962  13.641   6.960 1.00 . B B .  5 TYR CB   1 1 
        1   991 2 1  4 TYR CD1  C  24.187  12.497   6.541 1.00 . B B .  5 TYR CD1  1 1 
        1   992 2 1  4 TYR CD2  C  24.202  14.771   7.255 1.00 . B B .  5 TYR CD2  1 1 
        1   993 2 1  4 TYR CE1  C  25.570  12.497   6.506 1.00 . B B .  5 TYR CE1  1 1 
        1   994 2 1  4 TYR CE2  C  25.583  14.779   7.222 1.00 . B B .  5 TYR CE2  1 1 
        1   995 2 1  4 TYR CG   C  23.479  13.634   6.918 1.00 . B B .  5 TYR CG   1 1 
        1   996 2 1  4 TYR CZ   C  26.262  13.640   6.847 1.00 . B B .  5 TYR CZ   1 1 
        1   997 2 1  4 TYR H    H  22.766  13.373   9.827 1.00 . B B .  5 TYR H    1 1 
        1   998 2 1  4 TYR HA   H  20.308  13.340   8.296 1.00 . B B .  5 TYR HA   1 1 
        1   999 2 1  4 TYR HB2  H  21.606  13.029   6.145 1.00 . B B .  5 TYR HB2  1 1 
        1  1000 2 1  4 TYR HB3  H  21.633  14.659   6.806 1.00 . B B .  5 TYR HB3  1 1 
        1  1001 2 1  4 TYR HD1  H  23.642  11.603   6.273 1.00 . B B .  5 TYR HD1  1 1 
        1  1002 2 1  4 TYR HD2  H  23.669  15.663   7.550 1.00 . B B .  5 TYR HD2  1 1 
        1  1003 2 1  4 TYR HE1  H  26.102  11.605   6.211 1.00 . B B .  5 TYR HE1  1 1 
        1  1004 2 1  4 TYR HE2  H  26.125  15.675   7.488 1.00 . B B .  5 TYR HE2  1 1 
        1  1005 2 1  4 TYR HH   H  27.977  14.123   7.587 1.00 . B B .  5 TYR HH   1 1 
        1  1006 2 1  4 TYR N    N  21.980  13.784   9.409 1.00 . B B .  5 TYR N    1 1 
        1  1007 2 1  4 TYR O    O  22.427  11.161   9.133 1.00 . B B .  5 TYR O    1 1 
        1  1008 2 1  4 TYR OH   O  27.640  13.647   6.813 1.00 . B B .  5 TYR OH   1 1 
        1  1009 2 1  5 LYS C    C  20.326   8.768   8.928 1.00 . B B .  6 LYS C    1 1 
        1  1010 2 1  5 LYS CA   C  20.778   9.403   7.605 1.00 . B B .  6 LYS CA   1 1 
        1  1011 2 1  5 LYS CB   C  22.184   8.906   7.239 1.00 . B B .  6 LYS CB   1 1 
        1  1012 2 1  5 LYS CD   C  21.660   6.977   5.700 1.00 . B B .  6 LYS CD   1 1 
        1  1013 2 1  5 LYS CE   C  21.666   5.463   5.539 1.00 . B B .  6 LYS CE   1 1 
        1  1014 2 1  5 LYS CG   C  22.270   7.399   7.029 1.00 . B B .  6 LYS CG   1 1 
        1  1015 2 1  5 LYS H    H  20.046  11.335   7.120 1.00 . B B .  6 LYS H    1 1 
        1  1016 2 1  5 LYS HA   H  20.093   9.087   6.830 1.00 . B B .  6 LYS HA   1 1 
        1  1017 2 1  5 LYS HB2  H  22.498   9.392   6.327 1.00 . B B .  6 LYS HB2  1 1 
        1  1018 2 1  5 LYS HB3  H  22.865   9.177   8.032 1.00 . B B .  6 LYS HB3  1 1 
        1  1019 2 1  5 LYS HD2  H  20.642   7.330   5.656 1.00 . B B .  6 LYS HD2  1 1 
        1  1020 2 1  5 LYS HD3  H  22.233   7.418   4.897 1.00 . B B .  6 LYS HD3  1 1 
        1  1021 2 1  5 LYS HE2  H  22.651   5.094   5.775 1.00 . B B .  6 LYS HE2  1 1 
        1  1022 2 1  5 LYS HE3  H  20.950   5.040   6.228 1.00 . B B .  6 LYS HE3  1 1 
        1  1023 2 1  5 LYS HG2  H  23.307   7.098   7.047 1.00 . B B .  6 LYS HG2  1 1 
        1  1024 2 1  5 LYS HG3  H  21.739   6.908   7.830 1.00 . B B .  6 LYS HG3  1 1 
        1  1025 2 1  5 LYS HZ1  H  20.975   4.049   4.150 1.00 . B B .  6 LYS HZ1  1 1 
        1  1026 2 1  5 LYS HZ2  H  22.149   5.115   3.534 1.00 . B B .  6 LYS HZ2  1 1 
        1  1027 2 1  5 LYS HZ3  H  20.564   5.650   3.771 1.00 . B B .  6 LYS HZ3  1 1 
        1  1028 2 1  5 LYS N    N  20.732  10.872   7.655 1.00 . B B .  6 LYS N    1 1 
        1  1029 2 1  5 LYS NZ   N  21.311   5.041   4.154 1.00 . B B .  6 LYS NZ   1 1 
        1  1030 2 1  5 LYS O    O  19.435   7.920   8.941 1.00 . B B .  6 LYS O    1 1 
        1  1031 2 1  6 LEU C    C  19.431   9.147  12.014 1.00 . B B .  7 LEU C    1 1 
        1  1032 2 1  6 LEU CA   C  20.679   8.590  11.336 1.00 . B B .  7 LEU CA   1 1 
        1  1033 2 1  6 LEU CB   C  21.899   8.786  12.239 1.00 . B B .  7 LEU CB   1 1 
        1  1034 2 1  6 LEU CD1  C  24.345   8.457  12.664 1.00 . B B .  7 LEU CD1  1 1 
        1  1035 2 1  6 LEU CD2  C  23.010   6.624  11.615 1.00 . B B .  7 LEU CD2  1 1 
        1  1036 2 1  6 LEU CG   C  23.188   8.131  11.735 1.00 . B B .  7 LEU CG   1 1 
        1  1037 2 1  6 LEU H    H  21.527   9.976   9.973 1.00 . B B .  7 LEU H    1 1 
        1  1038 2 1  6 LEU HA   H  20.537   7.534  11.170 1.00 . B B .  7 LEU HA   1 1 
        1  1039 2 1  6 LEU HB2  H  22.077   9.847  12.345 1.00 . B B .  7 LEU HB2  1 1 
        1  1040 2 1  6 LEU HB3  H  21.670   8.377  13.211 1.00 . B B .  7 LEU HB3  1 1 
        1  1041 2 1  6 LEU HD11 H  24.490   9.526  12.696 1.00 . B B .  7 LEU HD11 1 1 
        1  1042 2 1  6 LEU HD12 H  25.243   7.982  12.300 1.00 . B B .  7 LEU HD12 1 1 
        1  1043 2 1  6 LEU HD13 H  24.123   8.093  13.656 1.00 . B B .  7 LEU HD13 1 1 
        1  1044 2 1  6 LEU HD21 H  22.718   6.219  12.572 1.00 . B B .  7 LEU HD21 1 1 
        1  1045 2 1  6 LEU HD22 H  23.941   6.175  11.301 1.00 . B B .  7 LEU HD22 1 1 
        1  1046 2 1  6 LEU HD23 H  22.245   6.410  10.883 1.00 . B B .  7 LEU HD23 1 1 
        1  1047 2 1  6 LEU HG   H  23.424   8.524  10.757 1.00 . B B .  7 LEU HG   1 1 
        1  1048 2 1  6 LEU N    N  20.911   9.212  10.036 1.00 . B B .  7 LEU N    1 1 
        1  1049 2 1  6 LEU O    O  19.192   8.909  13.198 1.00 . B B .  7 LEU O    1 1 
        1  1050 2 1  7 LEU C    C  16.328   9.199  11.392 1.00 . B B .  8 LEU C    1 1 
        1  1051 2 1  7 LEU CA   C  17.323  10.297  11.726 1.00 . B B .  8 LEU CA   1 1 
        1  1052 2 1  7 LEU CB   C  16.899  11.613  11.071 1.00 . B B .  8 LEU CB   1 1 
        1  1053 2 1  7 LEU CD1  C  17.272  14.068  10.715 1.00 . B B .  8 LEU CD1  1 1 
        1  1054 2 1  7 LEU CD2  C  17.515  13.083  13.004 1.00 . B B .  8 LEU CD2  1 1 
        1  1055 2 1  7 LEU CG   C  17.696  12.843  11.510 1.00 . B B .  8 LEU CG   1 1 
        1  1056 2 1  7 LEU H    H  18.944  10.165  10.375 1.00 . B B .  8 LEU H    1 1 
        1  1057 2 1  7 LEU HA   H  17.367  10.422  12.797 1.00 . B B .  8 LEU HA   1 1 
        1  1058 2 1  7 LEU HB2  H  17.001  11.508  10.000 1.00 . B B .  8 LEU HB2  1 1 
        1  1059 2 1  7 LEU HB3  H  15.857  11.787  11.300 1.00 . B B .  8 LEU HB3  1 1 
        1  1060 2 1  7 LEU HD11 H  17.434  13.889   9.664 1.00 . B B .  8 LEU HD11 1 1 
        1  1061 2 1  7 LEU HD12 H  17.857  14.920  11.030 1.00 . B B .  8 LEU HD12 1 1 
        1  1062 2 1  7 LEU HD13 H  16.224  14.267  10.891 1.00 . B B .  8 LEU HD13 1 1 
        1  1063 2 1  7 LEU HD21 H  16.467  13.223  13.224 1.00 . B B .  8 LEU HD21 1 1 
        1  1064 2 1  7 LEU HD22 H  18.066  13.965  13.295 1.00 . B B .  8 LEU HD22 1 1 
        1  1065 2 1  7 LEU HD23 H  17.887  12.230  13.553 1.00 . B B .  8 LEU HD23 1 1 
        1  1066 2 1  7 LEU HG   H  18.747  12.670  11.321 1.00 . B B .  8 LEU HG   1 1 
        1  1067 2 1  7 LEU N    N  18.637   9.887  11.260 1.00 . B B .  8 LEU N    1 1 
        1  1068 2 1  7 LEU O    O  15.304   9.048  12.060 1.00 . B B .  8 LEU O    1 1 
        1  1069 2 1  8 ASN C    C  14.464   7.398   9.948 1.00 . B B .  9 ASN C    1 1 
        1  1070 2 1  8 ASN CA   C  15.975   7.204   9.988 1.00 . B B .  9 ASN CA   1 1 
        1  1071 2 1  8 ASN CB   C  16.349   6.082  10.963 1.00 . B B .  9 ASN CB   1 1 
        1  1072 2 1  8 ASN CG   C  16.294   4.714  10.315 1.00 . B B .  9 ASN CG   1 1 
        1  1073 2 1  8 ASN H    H  17.447   8.703   9.817 1.00 . B B .  9 ASN H    1 1 
        1  1074 2 1  8 ASN HA   H  16.308   6.924   9.000 1.00 . B B .  9 ASN HA   1 1 
        1  1075 2 1  8 ASN HB2  H  17.353   6.247  11.323 1.00 . B B .  9 ASN HB2  1 1 
        1  1076 2 1  8 ASN HB3  H  15.664   6.095  11.798 1.00 . B B .  9 ASN HB3  1 1 
        1  1077 2 1  8 ASN HD21 H  15.842   3.868  12.055 1.00 . B B .  9 ASN HD21 1 1 
        1  1078 2 1  8 ASN HD22 H  15.980   2.785  10.707 1.00 . B B .  9 ASN HD22 1 1 
        1  1079 2 1  8 ASN N    N  16.674   8.434  10.354 1.00 . B B .  9 ASN N    1 1 
        1  1080 2 1  8 ASN ND2  N  16.006   3.690  11.105 1.00 . B B .  9 ASN ND2  1 1 
        1  1081 2 1  8 ASN O    O  13.717   6.722  10.660 1.00 . B B .  9 ASN O    1 1 
        1  1082 2 1  8 ASN OD1  O  16.517   4.581   9.111 1.00 . B B .  9 ASN OD1  1 1 
        1  1083 2 1  9 GLY C    C  12.303   9.419   7.751 1.00 . B B . 10 GLY C    1 1 
        1  1084 2 1  9 GLY CA   C  12.609   8.592   8.981 1.00 . B B . 10 GLY CA   1 1 
        1  1085 2 1  9 GLY H    H  14.667   8.848   8.590 1.00 . B B . 10 GLY H    1 1 
        1  1086 2 1  9 GLY HA2  H  12.089   7.649   8.910 1.00 . B B . 10 GLY HA2  1 1 
        1  1087 2 1  9 GLY HA3  H  12.264   9.121   9.856 1.00 . B B . 10 GLY HA3  1 1 
        1  1088 2 1  9 GLY N    N  14.024   8.330   9.117 1.00 . B B . 10 GLY N    1 1 
        1  1089 2 1  9 GLY O    O  12.564  10.622   7.722 1.00 . B B . 10 GLY O    1 1 
        1  1090 2 1 10 ILE C    C   9.929   9.509   5.304 1.00 . B B . 11 ILE C    1 1 
        1  1091 2 1 10 ILE CA   C  11.444   9.421   5.473 1.00 . B B . 11 ILE CA   1 1 
        1  1092 2 1 10 ILE CB   C  12.063   8.653   4.277 1.00 . B B . 11 ILE CB   1 1 
        1  1093 2 1 10 ILE CD1  C  14.373   9.633   4.736 1.00 . B B . 11 ILE CD1  1 1 
        1  1094 2 1 10 ILE CG1  C  13.551   8.379   4.519 1.00 . B B . 11 ILE CG1  1 1 
        1  1095 2 1 10 ILE CG2  C  11.877   9.427   2.976 1.00 . B B . 11 ILE CG2  1 1 
        1  1096 2 1 10 ILE H    H  11.546   7.814   6.844 1.00 . B B . 11 ILE H    1 1 
        1  1097 2 1 10 ILE HA   H  11.856  10.419   5.495 1.00 . B B . 11 ILE HA   1 1 
        1  1098 2 1 10 ILE HB   H  11.548   7.713   4.180 1.00 . B B . 11 ILE HB   1 1 
        1  1099 2 1 10 ILE HD11 H  14.047  10.127   5.639 1.00 . B B . 11 ILE HD11 1 1 
        1  1100 2 1 10 ILE HD12 H  14.239  10.296   3.894 1.00 . B B . 11 ILE HD12 1 1 
        1  1101 2 1 10 ILE HD13 H  15.417   9.371   4.825 1.00 . B B . 11 ILE HD13 1 1 
        1  1102 2 1 10 ILE HG12 H  13.657   7.754   5.395 1.00 . B B . 11 ILE HG12 1 1 
        1  1103 2 1 10 ILE HG13 H  13.958   7.859   3.664 1.00 . B B . 11 ILE HG13 1 1 
        1  1104 2 1 10 ILE HG21 H  12.326   8.875   2.162 1.00 . B B . 11 ILE HG21 1 1 
        1  1105 2 1 10 ILE HG22 H  12.350  10.393   3.059 1.00 . B B . 11 ILE HG22 1 1 
        1  1106 2 1 10 ILE HG23 H  10.821   9.557   2.782 1.00 . B B . 11 ILE HG23 1 1 
        1  1107 2 1 10 ILE N    N  11.759   8.769   6.736 1.00 . B B . 11 ILE N    1 1 
        1  1108 2 1 10 ILE O    O   9.197   8.654   5.807 1.00 . B B . 11 ILE O    1 1 
        1  1109 2 1 11 LYS C    C   7.510  10.250   3.136 1.00 . B B . 12 LYS C    1 1 
        1  1110 2 1 11 LYS CA   C   8.041  10.787   4.453 1.00 . B B . 12 LYS CA   1 1 
        1  1111 2 1 11 LYS CB   C   7.770  12.293   4.548 1.00 . B B . 12 LYS CB   1 1 
        1  1112 2 1 11 LYS CD   C   5.297  12.167   5.066 1.00 . B B . 12 LYS CD   1 1 
        1  1113 2 1 11 LYS CE   C   3.899  12.391   4.504 1.00 . B B . 12 LYS CE   1 1 
        1  1114 2 1 11 LYS CG   C   6.365  12.700   4.123 1.00 . B B . 12 LYS CG   1 1 
        1  1115 2 1 11 LYS H    H  10.103  11.116   4.132 1.00 . B B . 12 LYS H    1 1 
        1  1116 2 1 11 LYS HA   H   7.534  10.287   5.264 1.00 . B B . 12 LYS HA   1 1 
        1  1117 2 1 11 LYS HB2  H   7.916  12.607   5.570 1.00 . B B . 12 LYS HB2  1 1 
        1  1118 2 1 11 LYS HB3  H   8.476  12.811   3.920 1.00 . B B . 12 LYS HB3  1 1 
        1  1119 2 1 11 LYS HD2  H   5.452  11.108   5.209 1.00 . B B . 12 LYS HD2  1 1 
        1  1120 2 1 11 LYS HD3  H   5.381  12.677   6.015 1.00 . B B . 12 LYS HD3  1 1 
        1  1121 2 1 11 LYS HE2  H   3.785  11.796   3.610 1.00 . B B . 12 LYS HE2  1 1 
        1  1122 2 1 11 LYS HE3  H   3.175  12.071   5.241 1.00 . B B . 12 LYS HE3  1 1 
        1  1123 2 1 11 LYS HG2  H   6.306  13.779   4.107 1.00 . B B . 12 LYS HG2  1 1 
        1  1124 2 1 11 LYS HG3  H   6.179  12.317   3.130 1.00 . B B . 12 LYS HG3  1 1 
        1  1125 2 1 11 LYS HZ1  H   2.695  13.931   3.762 1.00 . B B . 12 LYS HZ1  1 1 
        1  1126 2 1 11 LYS HZ2  H   4.349  14.154   3.473 1.00 . B B . 12 LYS HZ2  1 1 
        1  1127 2 1 11 LYS HZ3  H   3.714  14.410   5.026 1.00 . B B . 12 LYS HZ3  1 1 
        1  1128 2 1 11 LYS N    N   9.467  10.525   4.585 1.00 . B B . 12 LYS N    1 1 
        1  1129 2 1 11 LYS NZ   N   3.647  13.819   4.169 1.00 . B B . 12 LYS NZ   1 1 
        1  1130 2 1 11 LYS O    O   7.987  10.608   2.057 1.00 . B B . 12 LYS O    1 1 
        1  1131 2 1 12 LEU C    C   4.381   8.881   2.205 1.00 . B B . 13 LEU C    1 1 
        1  1132 2 1 12 LEU CA   C   5.891   8.775   2.092 1.00 . B B . 13 LEU CA   1 1 
        1  1133 2 1 12 LEU CB   C   6.308   7.305   1.960 1.00 . B B . 13 LEU CB   1 1 
        1  1134 2 1 12 LEU CD1  C   5.936   4.981   2.837 1.00 . B B . 13 LEU CD1  1 1 
        1  1135 2 1 12 LEU CD2  C   7.272   6.609   4.174 1.00 . B B . 13 LEU CD2  1 1 
        1  1136 2 1 12 LEU CG   C   6.100   6.445   3.213 1.00 . B B . 13 LEU CG   1 1 
        1  1137 2 1 12 LEU H    H   6.202   9.131   4.140 1.00 . B B . 13 LEU H    1 1 
        1  1138 2 1 12 LEU HA   H   6.212   9.313   1.216 1.00 . B B . 13 LEU HA   1 1 
        1  1139 2 1 12 LEU HB2  H   5.747   6.865   1.149 1.00 . B B . 13 LEU HB2  1 1 
        1  1140 2 1 12 LEU HB3  H   7.356   7.277   1.706 1.00 . B B . 13 LEU HB3  1 1 
        1  1141 2 1 12 LEU HD11 H   6.824   4.639   2.327 1.00 . B B . 13 LEU HD11 1 1 
        1  1142 2 1 12 LEU HD12 H   5.081   4.871   2.186 1.00 . B B . 13 LEU HD12 1 1 
        1  1143 2 1 12 LEU HD13 H   5.787   4.395   3.730 1.00 . B B . 13 LEU HD13 1 1 
        1  1144 2 1 12 LEU HD21 H   7.110   5.992   5.046 1.00 . B B . 13 LEU HD21 1 1 
        1  1145 2 1 12 LEU HD22 H   7.352   7.647   4.477 1.00 . B B . 13 LEU HD22 1 1 
        1  1146 2 1 12 LEU HD23 H   8.186   6.308   3.685 1.00 . B B . 13 LEU HD23 1 1 
        1  1147 2 1 12 LEU HG   H   5.201   6.765   3.720 1.00 . B B . 13 LEU HG   1 1 
        1  1148 2 1 12 LEU N    N   6.521   9.381   3.245 1.00 . B B . 13 LEU N    1 1 
        1  1149 2 1 12 LEU O    O   3.802   8.599   3.256 1.00 . B B . 13 LEU O    1 1 
        1  1150 2 1 13 GLY C    C   1.708   8.265   0.307 1.00 . B B . 14 GLY C    1 1 
        1  1151 2 1 13 GLY CA   C   2.310   9.393   1.113 1.00 . B B . 14 GLY CA   1 1 
        1  1152 2 1 13 GLY H    H   4.263   9.591   0.343 1.00 . B B . 14 GLY H    1 1 
        1  1153 2 1 13 GLY HA2  H   1.945   9.339   2.128 1.00 . B B . 14 GLY HA2  1 1 
        1  1154 2 1 13 GLY HA3  H   2.012  10.335   0.681 1.00 . B B . 14 GLY HA3  1 1 
        1  1155 2 1 13 GLY N    N   3.748   9.319   1.134 1.00 . B B . 14 GLY N    1 1 
        1  1156 2 1 13 GLY O    O   2.018   8.107  -0.875 1.00 . B B . 14 GLY O    1 1 
        1  1157 2 1 14 VAL C    C  -1.263   6.763   0.035 1.00 . B B . 15 VAL C    1 1 
        1  1158 2 1 14 VAL CA   C   0.196   6.374   0.260 1.00 . B B . 15 VAL CA   1 1 
        1  1159 2 1 14 VAL CB   C   0.303   5.045   1.063 1.00 . B B . 15 VAL CB   1 1 
        1  1160 2 1 14 VAL CG1  C  -0.347   3.890   0.318 1.00 . B B . 15 VAL CG1  1 1 
        1  1161 2 1 14 VAL CG2  C   1.759   4.725   1.366 1.00 . B B . 15 VAL CG2  1 1 
        1  1162 2 1 14 VAL H    H   0.705   7.605   1.901 1.00 . B B . 15 VAL H    1 1 
        1  1163 2 1 14 VAL HA   H   0.673   6.233  -0.702 1.00 . B B . 15 VAL HA   1 1 
        1  1164 2 1 14 VAL HB   H  -0.211   5.163   2.003 1.00 . B B . 15 VAL HB   1 1 
        1  1165 2 1 14 VAL HG11 H  -0.239   2.982   0.896 1.00 . B B . 15 VAL HG11 1 1 
        1  1166 2 1 14 VAL HG12 H   0.133   3.763  -0.642 1.00 . B B . 15 VAL HG12 1 1 
        1  1167 2 1 14 VAL HG13 H  -1.395   4.101   0.171 1.00 . B B . 15 VAL HG13 1 1 
        1  1168 2 1 14 VAL HG21 H   2.300   4.593   0.440 1.00 . B B . 15 VAL HG21 1 1 
        1  1169 2 1 14 VAL HG22 H   1.814   3.818   1.949 1.00 . B B . 15 VAL HG22 1 1 
        1  1170 2 1 14 VAL HG23 H   2.196   5.539   1.926 1.00 . B B . 15 VAL HG23 1 1 
        1  1171 2 1 14 VAL N    N   0.876   7.461   0.944 1.00 . B B . 15 VAL N    1 1 
        1  1172 2 1 14 VAL O    O  -1.810   7.580   0.780 1.00 . B B . 15 VAL O    1 1 
        1  1173 2 1 15 TYR C    C  -4.059   5.247  -1.509 1.00 . B B . 16 TYR C    1 1 
        1  1174 2 1 15 TYR CA   C  -3.264   6.521  -1.321 1.00 . B B . 16 TYR CA   1 1 
        1  1175 2 1 15 TYR CB   C  -3.384   7.380  -2.574 1.00 . B B . 16 TYR CB   1 1 
        1  1176 2 1 15 TYR CD1  C  -4.416   9.469  -1.658 1.00 . B B . 16 TYR CD1  1 1 
        1  1177 2 1 15 TYR CD2  C  -2.254   9.634  -2.639 1.00 . B B . 16 TYR CD2  1 1 
        1  1178 2 1 15 TYR CE1  C  -4.405  10.816  -1.383 1.00 . B B . 16 TYR CE1  1 1 
        1  1179 2 1 15 TYR CE2  C  -2.233  10.988  -2.368 1.00 . B B . 16 TYR CE2  1 1 
        1  1180 2 1 15 TYR CG   C  -3.346   8.856  -2.288 1.00 . B B . 16 TYR CG   1 1 
        1  1181 2 1 15 TYR CZ   C  -3.311  11.576  -1.739 1.00 . B B . 16 TYR CZ   1 1 
        1  1182 2 1 15 TYR H    H  -1.369   5.620  -1.607 1.00 . B B . 16 TYR H    1 1 
        1  1183 2 1 15 TYR HA   H  -3.678   7.065  -0.485 1.00 . B B . 16 TYR HA   1 1 
        1  1184 2 1 15 TYR HB2  H  -2.571   7.146  -3.246 1.00 . B B . 16 TYR HB2  1 1 
        1  1185 2 1 15 TYR HB3  H  -4.324   7.157  -3.060 1.00 . B B . 16 TYR HB3  1 1 
        1  1186 2 1 15 TYR HD1  H  -5.272   8.873  -1.379 1.00 . B B . 16 TYR HD1  1 1 
        1  1187 2 1 15 TYR HD2  H  -1.412   9.170  -3.131 1.00 . B B . 16 TYR HD2  1 1 
        1  1188 2 1 15 TYR HE1  H  -5.251  11.267  -0.885 1.00 . B B . 16 TYR HE1  1 1 
        1  1189 2 1 15 TYR HE2  H  -1.376  11.579  -2.648 1.00 . B B . 16 TYR HE2  1 1 
        1  1190 2 1 15 TYR HH   H  -2.995  13.409  -2.257 1.00 . B B . 16 TYR HH   1 1 
        1  1191 2 1 15 TYR N    N  -1.872   6.229  -1.016 1.00 . B B . 16 TYR N    1 1 
        1  1192 2 1 15 TYR O    O  -3.841   4.505  -2.469 1.00 . B B . 16 TYR O    1 1 
        1  1193 2 1 15 TYR OH   O  -3.292  12.925  -1.466 1.00 . B B . 16 TYR OH   1 1 
        1  1194 2 1 16 ILE C    C  -7.273   4.081  -0.458 1.00 . B B . 17 ILE C    1 1 
        1  1195 2 1 16 ILE CA   C  -5.788   3.783  -0.660 1.00 . B B . 17 ILE CA   1 1 
        1  1196 2 1 16 ILE CB   C  -5.316   2.727   0.366 1.00 . B B . 17 ILE CB   1 1 
        1  1197 2 1 16 ILE CD1  C  -5.098   2.182   2.834 1.00 . B B . 17 ILE CD1  1 1 
        1  1198 2 1 16 ILE CG1  C  -5.539   3.199   1.804 1.00 . B B . 17 ILE CG1  1 1 
        1  1199 2 1 16 ILE CG2  C  -3.849   2.393   0.141 1.00 . B B . 17 ILE CG2  1 1 
        1  1200 2 1 16 ILE H    H  -5.156   5.656   0.114 1.00 . B B . 17 ILE H    1 1 
        1  1201 2 1 16 ILE HA   H  -5.659   3.363  -1.649 1.00 . B B . 17 ILE HA   1 1 
        1  1202 2 1 16 ILE HB   H  -5.889   1.828   0.199 1.00 . B B . 17 ILE HB   1 1 
        1  1203 2 1 16 ILE HD11 H  -5.391   2.512   3.818 1.00 . B B . 17 ILE HD11 1 1 
        1  1204 2 1 16 ILE HD12 H  -4.024   2.073   2.791 1.00 . B B . 17 ILE HD12 1 1 
        1  1205 2 1 16 ILE HD13 H  -5.562   1.228   2.615 1.00 . B B . 17 ILE HD13 1 1 
        1  1206 2 1 16 ILE HG12 H  -4.978   4.108   1.971 1.00 . B B . 17 ILE HG12 1 1 
        1  1207 2 1 16 ILE HG13 H  -6.590   3.394   1.954 1.00 . B B . 17 ILE HG13 1 1 
        1  1208 2 1 16 ILE HG21 H  -3.256   3.290   0.250 1.00 . B B . 17 ILE HG21 1 1 
        1  1209 2 1 16 ILE HG22 H  -3.720   1.996  -0.854 1.00 . B B . 17 ILE HG22 1 1 
        1  1210 2 1 16 ILE HG23 H  -3.532   1.661   0.868 1.00 . B B . 17 ILE HG23 1 1 
        1  1211 2 1 16 ILE N    N  -4.991   4.999  -0.602 1.00 . B B . 17 ILE N    1 1 
        1  1212 2 1 16 ILE O    O  -7.636   5.099   0.142 1.00 . B B . 17 ILE O    1 1 
        1  1213 2 1 17 PRO C    C -10.175   3.458   0.478 1.00 . B B . 18 PRO C    1 1 
        1  1214 2 1 17 PRO CA   C  -9.604   3.373  -0.936 1.00 . B B . 18 PRO CA   1 1 
        1  1215 2 1 17 PRO CB   C -10.140   2.118  -1.637 1.00 . B B . 18 PRO CB   1 1 
        1  1216 2 1 17 PRO CD   C  -7.772   1.946  -1.661 1.00 . B B . 18 PRO CD   1 1 
        1  1217 2 1 17 PRO CG   C  -9.003   1.616  -2.450 1.00 . B B . 18 PRO CG   1 1 
        1  1218 2 1 17 PRO HA   H  -9.902   4.251  -1.491 1.00 . B B . 18 PRO HA   1 1 
        1  1219 2 1 17 PRO HB2  H -10.447   1.393  -0.896 1.00 . B B . 18 PRO HB2  1 1 
        1  1220 2 1 17 PRO HB3  H -10.982   2.383  -2.258 1.00 . B B . 18 PRO HB3  1 1 
        1  1221 2 1 17 PRO HD2  H  -7.557   1.162  -0.949 1.00 . B B . 18 PRO HD2  1 1 
        1  1222 2 1 17 PRO HD3  H  -6.931   2.106  -2.319 1.00 . B B . 18 PRO HD3  1 1 
        1  1223 2 1 17 PRO HG2  H  -9.091   0.548  -2.585 1.00 . B B . 18 PRO HG2  1 1 
        1  1224 2 1 17 PRO HG3  H  -8.985   2.119  -3.404 1.00 . B B . 18 PRO HG3  1 1 
        1  1225 2 1 17 PRO N    N  -8.146   3.196  -0.974 1.00 . B B . 18 PRO N    1 1 
        1  1226 2 1 17 PRO O    O  -9.576   2.987   1.455 1.00 . B B . 18 PRO O    1 1 
        1  1227 2 1 18 GLN C    C -12.535   2.874   2.356 1.00 . B B . 19 GLN C    1 1 
        1  1228 2 1 18 GLN CA   C -12.042   4.221   1.847 1.00 . B B . 19 GLN CA   1 1 
        1  1229 2 1 18 GLN CB   C -13.213   5.198   1.705 1.00 . B B . 19 GLN CB   1 1 
        1  1230 2 1 18 GLN CD   C -15.598   4.319   1.758 1.00 . B B . 19 GLN CD   1 1 
        1  1231 2 1 18 GLN CG   C -14.380   4.643   0.900 1.00 . B B . 19 GLN CG   1 1 
        1  1232 2 1 18 GLN H    H -11.788   4.387  -0.245 1.00 . B B . 19 GLN H    1 1 
        1  1233 2 1 18 GLN HA   H -11.330   4.624   2.554 1.00 . B B . 19 GLN HA   1 1 
        1  1234 2 1 18 GLN HB2  H -13.571   5.461   2.689 1.00 . B B . 19 GLN HB2  1 1 
        1  1235 2 1 18 GLN HB3  H -12.861   6.094   1.212 1.00 . B B . 19 GLN HB3  1 1 
        1  1236 2 1 18 GLN HE21 H -14.450   3.726   3.271 1.00 . B B . 19 GLN HE21 1 1 
        1  1237 2 1 18 GLN HE22 H -16.154   3.627   3.535 1.00 . B B . 19 GLN HE22 1 1 
        1  1238 2 1 18 GLN HG2  H -14.666   5.369   0.154 1.00 . B B . 19 GLN HG2  1 1 
        1  1239 2 1 18 GLN HG3  H -14.051   3.731   0.413 1.00 . B B . 19 GLN HG3  1 1 
        1  1240 2 1 18 GLN N    N -11.359   4.055   0.571 1.00 . B B . 19 GLN N    1 1 
        1  1241 2 1 18 GLN NE2  N -15.378   3.847   2.976 1.00 . B B . 19 GLN NE2  1 1 
        1  1242 2 1 18 GLN O    O -12.794   2.713   3.544 1.00 . B B . 19 GLN O    1 1 
        1  1243 2 1 18 GLN OE1  O -16.733   4.473   1.316 1.00 . B B . 19 GLN OE1  1 1 
        1  1244 2 1 19 GLU C    C -12.025   0.036   2.855 1.00 . B B . 20 GLU C    1 1 
        1  1245 2 1 19 GLU CA   C -12.999   0.538   1.790 1.00 . B B . 20 GLU CA   1 1 
        1  1246 2 1 19 GLU CB   C -12.899  -0.357   0.552 1.00 . B B . 20 GLU CB   1 1 
        1  1247 2 1 19 GLU CD   C -15.100   0.374  -0.452 1.00 . B B . 20 GLU CD   1 1 
        1  1248 2 1 19 GLU CG   C -13.612   0.198  -0.669 1.00 . B B . 20 GLU CG   1 1 
        1  1249 2 1 19 GLU H    H -12.650   2.176   0.490 1.00 . B B . 20 GLU H    1 1 
        1  1250 2 1 19 GLU HA   H -14.006   0.501   2.178 1.00 . B B . 20 GLU HA   1 1 
        1  1251 2 1 19 GLU HB2  H -11.856  -0.488   0.303 1.00 . B B . 20 GLU HB2  1 1 
        1  1252 2 1 19 GLU HB3  H -13.327  -1.322   0.784 1.00 . B B . 20 GLU HB3  1 1 
        1  1253 2 1 19 GLU HG2  H -13.187   1.160  -0.908 1.00 . B B . 20 GLU HG2  1 1 
        1  1254 2 1 19 GLU HG3  H -13.461  -0.479  -1.497 1.00 . B B . 20 GLU HG3  1 1 
        1  1255 2 1 19 GLU N    N -12.690   1.925   1.437 1.00 . B B . 20 GLU N    1 1 
        1  1256 2 1 19 GLU O    O -12.419  -0.571   3.856 1.00 . B B . 20 GLU O    1 1 
        1  1257 2 1 19 GLU OE1  O -15.507   1.440   0.049 1.00 . B B . 20 GLU OE1  1 1 
        1  1258 2 1 19 GLU OE2  O -15.867  -0.550  -0.793 1.00 . B B . 20 GLU OE2  1 1 
        1  1259 2 1 20 TRP C    C  -9.725   0.874   4.798 1.00 . B B . 21 TRP C    1 1 
        1  1260 2 1 20 TRP CA   C  -9.713  -0.041   3.590 1.00 . B B . 21 TRP CA   1 1 
        1  1261 2 1 20 TRP CB   C  -8.342   0.022   2.927 1.00 . B B . 21 TRP CB   1 1 
        1  1262 2 1 20 TRP CD1  C  -8.936  -2.098   1.626 1.00 . B B . 21 TRP CD1  1 1 
        1  1263 2 1 20 TRP CD2  C  -6.887  -1.309   1.236 1.00 . B B . 21 TRP CD2  1 1 
        1  1264 2 1 20 TRP CE2  C  -7.067  -2.471   0.465 1.00 . B B . 21 TRP CE2  1 1 
        1  1265 2 1 20 TRP CE3  C  -5.679  -0.630   1.159 1.00 . B B . 21 TRP CE3  1 1 
        1  1266 2 1 20 TRP CG   C  -8.088  -1.091   1.965 1.00 . B B . 21 TRP CG   1 1 
        1  1267 2 1 20 TRP CH2  C  -4.890  -2.269  -0.418 1.00 . B B . 21 TRP CH2  1 1 
        1  1268 2 1 20 TRP CZ2  C  -6.069  -2.963  -0.371 1.00 . B B . 21 TRP CZ2  1 1 
        1  1269 2 1 20 TRP CZ3  C  -4.695  -1.115   0.338 1.00 . B B . 21 TRP CZ3  1 1 
        1  1270 2 1 20 TRP H    H -10.500   0.819   1.836 1.00 . B B . 21 TRP H    1 1 
        1  1271 2 1 20 TRP HA   H  -9.907  -1.052   3.910 1.00 . B B . 21 TRP HA   1 1 
        1  1272 2 1 20 TRP HB2  H  -8.254   0.954   2.387 1.00 . B B . 21 TRP HB2  1 1 
        1  1273 2 1 20 TRP HB3  H  -7.581  -0.018   3.694 1.00 . B B . 21 TRP HB3  1 1 
        1  1274 2 1 20 TRP HD1  H  -9.935  -2.203   2.021 1.00 . B B . 21 TRP HD1  1 1 
        1  1275 2 1 20 TRP HE1  H  -8.735  -3.746   0.324 1.00 . B B . 21 TRP HE1  1 1 
        1  1276 2 1 20 TRP HE3  H  -5.506   0.267   1.736 1.00 . B B . 21 TRP HE3  1 1 
        1  1277 2 1 20 TRP HH2  H  -4.082  -2.604  -1.046 1.00 . B B . 21 TRP HH2  1 1 
        1  1278 2 1 20 TRP HZ2  H  -6.204  -3.855  -0.963 1.00 . B B . 21 TRP HZ2  1 1 
        1  1279 2 1 20 TRP HZ3  H  -3.748  -0.598   0.271 1.00 . B B . 21 TRP HZ3  1 1 
        1  1280 2 1 20 TRP N    N -10.750   0.346   2.653 1.00 . B B . 21 TRP N    1 1 
        1  1281 2 1 20 TRP NE1  N  -8.329  -2.939   0.722 1.00 . B B . 21 TRP NE1  1 1 
        1  1282 2 1 20 TRP O    O  -9.451   0.443   5.906 1.00 . B B . 21 TRP O    1 1 
        1  1283 2 1 21 HIS C    C -11.229   2.596   6.694 1.00 . B B . 22 HIS C    1 1 
        1  1284 2 1 21 HIS CA   C -10.164   3.064   5.707 1.00 . B B . 22 HIS CA   1 1 
        1  1285 2 1 21 HIS CB   C -10.461   4.482   5.220 1.00 . B B . 22 HIS CB   1 1 
        1  1286 2 1 21 HIS CD2  C  -8.491   5.059   3.626 1.00 . B B . 22 HIS CD2  1 1 
        1  1287 2 1 21 HIS CE1  C  -7.603   6.679   4.804 1.00 . B B . 22 HIS CE1  1 1 
        1  1288 2 1 21 HIS CG   C  -9.243   5.213   4.743 1.00 . B B . 22 HIS CG   1 1 
        1  1289 2 1 21 HIS H    H -10.244   2.442   3.675 1.00 . B B . 22 HIS H    1 1 
        1  1290 2 1 21 HIS HA   H  -9.210   3.066   6.213 1.00 . B B . 22 HIS HA   1 1 
        1  1291 2 1 21 HIS HB2  H -11.161   4.436   4.400 1.00 . B B . 22 HIS HB2  1 1 
        1  1292 2 1 21 HIS HB3  H -10.895   5.051   6.031 1.00 . B B . 22 HIS HB3  1 1 
        1  1293 2 1 21 HIS HD1  H  -8.982   6.595   6.322 1.00 . B B . 22 HIS HD1  1 1 
        1  1294 2 1 21 HIS HD2  H  -8.658   4.343   2.836 1.00 . B B . 22 HIS HD2  1 1 
        1  1295 2 1 21 HIS HE1  H  -6.949   7.473   5.130 1.00 . B B . 22 HIS HE1  1 1 
        1  1296 2 1 21 HIS HE2  H  -6.861   6.197   2.957 1.00 . B B . 22 HIS HE2  1 1 
        1  1297 2 1 21 HIS N    N -10.059   2.135   4.590 1.00 . B B . 22 HIS N    1 1 
        1  1298 2 1 21 HIS ND1  N  -8.657   6.233   5.455 1.00 . B B . 22 HIS ND1  1 1 
        1  1299 2 1 21 HIS NE2  N  -7.476   5.980   3.689 1.00 . B B . 22 HIS NE2  1 1 
        1  1300 2 1 21 HIS O    O -11.052   2.700   7.901 1.00 . B B . 22 HIS O    1 1 
        1  1301 2 1 22 ASP C    C -12.854   0.357   7.868 1.00 . B B . 23 ASP C    1 1 
        1  1302 2 1 22 ASP CA   C -13.383   1.505   7.010 1.00 . B B . 23 ASP CA   1 1 
        1  1303 2 1 22 ASP CB   C -14.541   1.007   6.136 1.00 . B B . 23 ASP CB   1 1 
        1  1304 2 1 22 ASP CG   C -15.694   0.435   6.944 1.00 . B B . 23 ASP CG   1 1 
        1  1305 2 1 22 ASP H    H -12.428   2.042   5.197 1.00 . B B . 23 ASP H    1 1 
        1  1306 2 1 22 ASP HA   H -13.740   2.290   7.657 1.00 . B B . 23 ASP HA   1 1 
        1  1307 2 1 22 ASP HB2  H -14.916   1.832   5.550 1.00 . B B . 23 ASP HB2  1 1 
        1  1308 2 1 22 ASP HB3  H -14.176   0.237   5.471 1.00 . B B . 23 ASP HB3  1 1 
        1  1309 2 1 22 ASP N    N -12.323   2.060   6.175 1.00 . B B . 23 ASP N    1 1 
        1  1310 2 1 22 ASP O    O -12.828   0.441   9.101 1.00 . B B . 23 ASP O    1 1 
        1  1311 2 1 22 ASP OD1  O -15.583  -0.708   7.434 1.00 . B B . 23 ASP OD1  1 1 
        1  1312 2 1 22 ASP OD2  O -16.734   1.115   7.068 1.00 . B B . 23 ASP OD2  1 1 
        1  1313 2 1 23 ARG C    C -10.749  -1.751   8.714 1.00 . B B . 24 ARG C    1 1 
        1  1314 2 1 23 ARG CA   C -12.021  -1.926   7.895 1.00 . B B . 24 ARG CA   1 1 
        1  1315 2 1 23 ARG CB   C -11.789  -3.065   6.896 1.00 . B B . 24 ARG CB   1 1 
        1  1316 2 1 23 ARG CD   C -14.209  -3.283   6.200 1.00 . B B . 24 ARG CD   1 1 
        1  1317 2 1 23 ARG CG   C -12.772  -3.122   5.739 1.00 . B B . 24 ARG CG   1 1 
        1  1318 2 1 23 ARG CZ   C -16.258  -3.087   4.800 1.00 . B B . 24 ARG CZ   1 1 
        1  1319 2 1 23 ARG H    H -12.259  -0.632   6.227 1.00 . B B . 24 ARG H    1 1 
        1  1320 2 1 23 ARG HA   H -12.836  -2.191   8.553 1.00 . B B . 24 ARG HA   1 1 
        1  1321 2 1 23 ARG HB2  H -10.798  -2.959   6.483 1.00 . B B . 24 ARG HB2  1 1 
        1  1322 2 1 23 ARG HB3  H -11.844  -4.003   7.427 1.00 . B B . 24 ARG HB3  1 1 
        1  1323 2 1 23 ARG HD2  H -14.253  -4.064   6.946 1.00 . B B . 24 ARG HD2  1 1 
        1  1324 2 1 23 ARG HD3  H -14.540  -2.353   6.627 1.00 . B B . 24 ARG HD3  1 1 
        1  1325 2 1 23 ARG HE   H -14.734  -4.340   4.468 1.00 . B B . 24 ARG HE   1 1 
        1  1326 2 1 23 ARG HG2  H -12.694  -2.208   5.171 1.00 . B B . 24 ARG HG2  1 1 
        1  1327 2 1 23 ARG HG3  H -12.514  -3.959   5.106 1.00 . B B . 24 ARG HG3  1 1 
        1  1328 2 1 23 ARG HH11 H -16.313  -1.849   6.417 1.00 . B B . 24 ARG HH11 1 1 
        1  1329 2 1 23 ARG HH12 H -17.680  -1.745   5.352 1.00 . B B . 24 ARG HH12 1 1 
        1  1330 2 1 23 ARG HH21 H -16.510  -4.168   3.102 1.00 . B B . 24 ARG HH21 1 1 
        1  1331 2 1 23 ARG HH22 H -17.805  -3.077   3.493 1.00 . B B . 24 ARG HH22 1 1 
        1  1332 2 1 23 ARG N    N -12.371  -0.690   7.204 1.00 . B B . 24 ARG N    1 1 
        1  1333 2 1 23 ARG NE   N -15.074  -3.640   5.075 1.00 . B B . 24 ARG NE   1 1 
        1  1334 2 1 23 ARG NH1  N -16.793  -2.158   5.587 1.00 . B B . 24 ARG NH1  1 1 
        1  1335 2 1 23 ARG NH2  N -16.910  -3.470   3.714 1.00 . B B . 24 ARG NH2  1 1 
        1  1336 2 1 23 ARG O    O -10.714  -2.053   9.907 1.00 . B B . 24 ARG O    1 1 
        1  1337 2 1 24 LEU C    C  -8.384  -0.187   9.831 1.00 . B B . 25 LEU C    1 1 
        1  1338 2 1 24 LEU CA   C  -8.394  -1.152   8.658 1.00 . B B . 25 LEU CA   1 1 
        1  1339 2 1 24 LEU CB   C  -7.344  -0.730   7.618 1.00 . B B . 25 LEU CB   1 1 
        1  1340 2 1 24 LEU CD1  C  -6.097  -2.908   7.463 1.00 . B B . 25 LEU CD1  1 1 
        1  1341 2 1 24 LEU CD2  C  -7.981  -2.472   5.888 1.00 . B B . 25 LEU CD2  1 1 
        1  1342 2 1 24 LEU CG   C  -6.840  -1.839   6.676 1.00 . B B . 25 LEU CG   1 1 
        1  1343 2 1 24 LEU H    H  -9.844  -0.912   7.143 1.00 . B B . 25 LEU H    1 1 
        1  1344 2 1 24 LEU HA   H  -8.136  -2.134   9.022 1.00 . B B . 25 LEU HA   1 1 
        1  1345 2 1 24 LEU HB2  H  -7.769   0.059   7.014 1.00 . B B . 25 LEU HB2  1 1 
        1  1346 2 1 24 LEU HB3  H  -6.493  -0.328   8.149 1.00 . B B . 25 LEU HB3  1 1 
        1  1347 2 1 24 LEU HD11 H  -6.775  -3.380   8.158 1.00 . B B . 25 LEU HD11 1 1 
        1  1348 2 1 24 LEU HD12 H  -5.284  -2.451   8.007 1.00 . B B . 25 LEU HD12 1 1 
        1  1349 2 1 24 LEU HD13 H  -5.704  -3.648   6.782 1.00 . B B . 25 LEU HD13 1 1 
        1  1350 2 1 24 LEU HD21 H  -8.478  -1.714   5.301 1.00 . B B . 25 LEU HD21 1 1 
        1  1351 2 1 24 LEU HD22 H  -8.688  -2.918   6.573 1.00 . B B . 25 LEU HD22 1 1 
        1  1352 2 1 24 LEU HD23 H  -7.585  -3.235   5.233 1.00 . B B . 25 LEU HD23 1 1 
        1  1353 2 1 24 LEU HG   H  -6.149  -1.408   5.966 1.00 . B B . 25 LEU HG   1 1 
        1  1354 2 1 24 LEU N    N  -9.715  -1.244   8.059 1.00 . B B . 25 LEU N    1 1 
        1  1355 2 1 24 LEU O    O  -7.819  -0.497  10.872 1.00 . B B . 25 LEU O    1 1 
        1  1356 2 1 25 MET C    C  -9.824   1.488  11.951 1.00 . B B . 26 MET C    1 1 
        1  1357 2 1 25 MET CA   C  -9.016   1.964  10.748 1.00 . B B . 26 MET CA   1 1 
        1  1358 2 1 25 MET CB   C  -9.519   3.321  10.265 1.00 . B B . 26 MET CB   1 1 
        1  1359 2 1 25 MET CE   C  -7.482   5.483  11.376 1.00 . B B . 26 MET CE   1 1 
        1  1360 2 1 25 MET CG   C  -8.569   4.000   9.291 1.00 . B B . 26 MET CG   1 1 
        1  1361 2 1 25 MET H    H  -9.466   1.180   8.829 1.00 . B B . 26 MET H    1 1 
        1  1362 2 1 25 MET HA   H  -7.994   2.079  11.071 1.00 . B B . 26 MET HA   1 1 
        1  1363 2 1 25 MET HB2  H -10.471   3.187   9.772 1.00 . B B . 26 MET HB2  1 1 
        1  1364 2 1 25 MET HB3  H  -9.651   3.970  11.118 1.00 . B B . 26 MET HB3  1 1 
        1  1365 2 1 25 MET HE1  H  -6.610   5.826  11.911 1.00 . B B . 26 MET HE1  1 1 
        1  1366 2 1 25 MET HE2  H  -8.128   4.939  12.050 1.00 . B B . 26 MET HE2  1 1 
        1  1367 2 1 25 MET HE3  H  -8.015   6.333  10.974 1.00 . B B . 26 MET HE3  1 1 
        1  1368 2 1 25 MET HG2  H  -8.398   3.333   8.455 1.00 . B B . 26 MET HG2  1 1 
        1  1369 2 1 25 MET HG3  H  -9.030   4.907   8.934 1.00 . B B . 26 MET HG3  1 1 
        1  1370 2 1 25 MET N    N  -9.004   0.980   9.674 1.00 . B B . 26 MET N    1 1 
        1  1371 2 1 25 MET O    O  -9.518   1.854  13.081 1.00 . B B . 26 MET O    1 1 
        1  1372 2 1 25 MET SD   S  -6.975   4.408  10.034 1.00 . B B . 26 MET SD   1 1 
        1  1373 2 1 26 GLU C    C -10.716  -0.825  13.651 1.00 . B B . 27 GLU C    1 1 
        1  1374 2 1 26 GLU CA   C -11.606   0.125  12.845 1.00 . B B . 27 GLU CA   1 1 
        1  1375 2 1 26 GLU CB   C -12.859  -0.595  12.354 1.00 . B B . 27 GLU CB   1 1 
        1  1376 2 1 26 GLU CD   C -14.474   0.811  13.687 1.00 . B B . 27 GLU CD   1 1 
        1  1377 2 1 26 GLU CG   C -13.987  -0.592  13.373 1.00 . B B . 27 GLU CG   1 1 
        1  1378 2 1 26 GLU H    H -11.119   0.460  10.800 1.00 . B B . 27 GLU H    1 1 
        1  1379 2 1 26 GLU HA   H -11.895   0.948  13.480 1.00 . B B . 27 GLU HA   1 1 
        1  1380 2 1 26 GLU HB2  H -13.211  -0.112  11.455 1.00 . B B . 27 GLU HB2  1 1 
        1  1381 2 1 26 GLU HB3  H -12.607  -1.621  12.129 1.00 . B B . 27 GLU HB3  1 1 
        1  1382 2 1 26 GLU HG2  H -14.814  -1.165  12.979 1.00 . B B . 27 GLU HG2  1 1 
        1  1383 2 1 26 GLU HG3  H -13.634  -1.049  14.286 1.00 . B B . 27 GLU HG3  1 1 
        1  1384 2 1 26 GLU N    N -10.851   0.675  11.726 1.00 . B B . 27 GLU N    1 1 
        1  1385 2 1 26 GLU O    O -10.737  -0.840  14.892 1.00 . B B . 27 GLU O    1 1 
        1  1386 2 1 26 GLU OE1  O -13.915   1.454  14.599 1.00 . B B . 27 GLU OE1  1 1 
        1  1387 2 1 26 GLU OE2  O -15.416   1.283  13.017 1.00 . B B . 27 GLU OE2  1 1 
        1  1388 2 1 27 ILE C    C  -7.866  -1.569  14.247 1.00 . B B . 28 ILE C    1 1 
        1  1389 2 1 27 ILE CA   C  -8.914  -2.449  13.576 1.00 . B B . 28 ILE CA   1 1 
        1  1390 2 1 27 ILE CB   C  -8.232  -3.389  12.555 1.00 . B B . 28 ILE CB   1 1 
        1  1391 2 1 27 ILE CD1  C  -8.714  -5.130  10.751 1.00 . B B . 28 ILE CD1  1 1 
        1  1392 2 1 27 ILE CG1  C  -9.281  -4.255  11.852 1.00 . B B . 28 ILE CG1  1 1 
        1  1393 2 1 27 ILE CG2  C  -7.190  -4.263  13.242 1.00 . B B . 28 ILE CG2  1 1 
        1  1394 2 1 27 ILE H    H  -9.976  -1.588  11.957 1.00 . B B . 28 ILE H    1 1 
        1  1395 2 1 27 ILE HA   H  -9.409  -3.050  14.327 1.00 . B B . 28 ILE HA   1 1 
        1  1396 2 1 27 ILE HB   H  -7.728  -2.780  11.820 1.00 . B B . 28 ILE HB   1 1 
        1  1397 2 1 27 ILE HD11 H  -8.236  -4.510  10.008 1.00 . B B . 28 ILE HD11 1 1 
        1  1398 2 1 27 ILE HD12 H  -9.515  -5.690  10.290 1.00 . B B . 28 ILE HD12 1 1 
        1  1399 2 1 27 ILE HD13 H  -7.992  -5.815  11.171 1.00 . B B . 28 ILE HD13 1 1 
        1  1400 2 1 27 ILE HG12 H  -9.749  -4.902  12.579 1.00 . B B . 28 ILE HG12 1 1 
        1  1401 2 1 27 ILE HG13 H -10.030  -3.612  11.414 1.00 . B B . 28 ILE HG13 1 1 
        1  1402 2 1 27 ILE HG21 H  -6.446  -3.635  13.710 1.00 . B B . 28 ILE HG21 1 1 
        1  1403 2 1 27 ILE HG22 H  -6.715  -4.899  12.510 1.00 . B B . 28 ILE HG22 1 1 
        1  1404 2 1 27 ILE HG23 H  -7.672  -4.874  13.992 1.00 . B B . 28 ILE HG23 1 1 
        1  1405 2 1 27 ILE N    N  -9.910  -1.600  12.938 1.00 . B B . 28 ILE N    1 1 
        1  1406 2 1 27 ILE O    O  -7.349  -1.883  15.319 1.00 . B B . 28 ILE O    1 1 
        1  1407 2 1 28 ALA C    C  -7.130   1.184  15.397 1.00 . B B . 29 ALA C    1 1 
        1  1408 2 1 28 ALA CA   C  -6.640   0.543  14.098 1.00 . B B . 29 ALA CA   1 1 
        1  1409 2 1 28 ALA CB   C  -6.384   1.601  13.038 1.00 . B B . 29 ALA CB   1 1 
        1  1410 2 1 28 ALA H    H  -8.029  -0.277  12.737 1.00 . B B . 29 ALA H    1 1 
        1  1411 2 1 28 ALA HA   H  -5.705   0.037  14.295 1.00 . B B . 29 ALA HA   1 1 
        1  1412 2 1 28 ALA HB1  H  -7.301   2.133  12.831 1.00 . B B . 29 ALA HB1  1 1 
        1  1413 2 1 28 ALA HB2  H  -6.032   1.127  12.133 1.00 . B B . 29 ALA HB2  1 1 
        1  1414 2 1 28 ALA HB3  H  -5.637   2.295  13.394 1.00 . B B . 29 ALA HB3  1 1 
        1  1415 2 1 28 ALA N    N  -7.583  -0.446  13.598 1.00 . B B . 29 ALA N    1 1 
        1  1416 2 1 28 ALA O    O  -6.351   1.794  16.123 1.00 . B B . 29 ALA O    1 1 
        1  1417 2 1 29 LYS C    C  -8.572   0.489  18.034 1.00 . B B . 30 LYS C    1 1 
        1  1418 2 1 29 LYS CA   C  -8.943   1.503  16.975 1.00 . B B . 30 LYS CA   1 1 
        1  1419 2 1 29 LYS CB   C -10.470   1.619  16.961 1.00 . B B . 30 LYS CB   1 1 
        1  1420 2 1 29 LYS CD   C -10.785   3.681  15.538 1.00 . B B . 30 LYS CD   1 1 
        1  1421 2 1 29 LYS CE   C -11.507   4.231  14.321 1.00 . B B . 30 LYS CE   1 1 
        1  1422 2 1 29 LYS CG   C -11.062   2.199  15.692 1.00 . B B . 30 LYS CG   1 1 
        1  1423 2 1 29 LYS H    H  -9.023   0.631  15.039 1.00 . B B . 30 LYS H    1 1 
        1  1424 2 1 29 LYS HA   H  -8.500   2.456  17.210 1.00 . B B . 30 LYS HA   1 1 
        1  1425 2 1 29 LYS HB2  H -10.889   0.635  17.102 1.00 . B B . 30 LYS HB2  1 1 
        1  1426 2 1 29 LYS HB3  H -10.773   2.246  17.789 1.00 . B B . 30 LYS HB3  1 1 
        1  1427 2 1 29 LYS HD2  H -11.132   4.200  16.419 1.00 . B B . 30 LYS HD2  1 1 
        1  1428 2 1 29 LYS HD3  H  -9.723   3.832  15.417 1.00 . B B . 30 LYS HD3  1 1 
        1  1429 2 1 29 LYS HE2  H -11.328   5.294  14.262 1.00 . B B . 30 LYS HE2  1 1 
        1  1430 2 1 29 LYS HE3  H -11.119   3.750  13.435 1.00 . B B . 30 LYS HE3  1 1 
        1  1431 2 1 29 LYS HG2  H -10.641   1.679  14.845 1.00 . B B . 30 LYS HG2  1 1 
        1  1432 2 1 29 LYS HG3  H -12.130   2.044  15.710 1.00 . B B . 30 LYS HG3  1 1 
        1  1433 2 1 29 LYS HZ1  H -13.442   4.333  13.536 1.00 . B B . 30 LYS HZ1  1 1 
        1  1434 2 1 29 LYS HZ2  H -13.370   4.497  15.223 1.00 . B B . 30 LYS HZ2  1 1 
        1  1435 2 1 29 LYS HZ3  H -13.166   2.970  14.509 1.00 . B B . 30 LYS HZ3  1 1 
        1  1436 2 1 29 LYS N    N  -8.418   1.038  15.696 1.00 . B B . 30 LYS N    1 1 
        1  1437 2 1 29 LYS NZ   N -12.972   3.993  14.401 1.00 . B B . 30 LYS NZ   1 1 
        1  1438 2 1 29 LYS O    O  -8.003   0.820  19.072 1.00 . B B . 30 LYS O    1 1 
        1  1439 2 1 30 GLU C    C  -7.107  -1.979  18.916 1.00 . B B . 31 GLU C    1 1 
        1  1440 2 1 30 GLU CA   C  -8.605  -1.872  18.629 1.00 . B B . 31 GLU CA   1 1 
        1  1441 2 1 30 GLU CB   C  -9.115  -3.177  18.017 1.00 . B B . 31 GLU CB   1 1 
        1  1442 2 1 30 GLU CD   C  -9.430  -5.656  18.278 1.00 . B B . 31 GLU CD   1 1 
        1  1443 2 1 30 GLU CG   C  -9.012  -4.370  18.948 1.00 . B B . 31 GLU CG   1 1 
        1  1444 2 1 30 GLU H    H  -9.322  -0.944  16.866 1.00 . B B . 31 GLU H    1 1 
        1  1445 2 1 30 GLU HA   H  -9.128  -1.690  19.556 1.00 . B B . 31 GLU HA   1 1 
        1  1446 2 1 30 GLU HB2  H -10.151  -3.052  17.742 1.00 . B B . 31 GLU HB2  1 1 
        1  1447 2 1 30 GLU HB3  H  -8.539  -3.392  17.129 1.00 . B B . 31 GLU HB3  1 1 
        1  1448 2 1 30 GLU HG2  H  -7.988  -4.468  19.276 1.00 . B B . 31 GLU HG2  1 1 
        1  1449 2 1 30 GLU HG3  H  -9.651  -4.200  19.804 1.00 . B B . 31 GLU HG3  1 1 
        1  1450 2 1 30 GLU N    N  -8.884  -0.763  17.729 1.00 . B B . 31 GLU N    1 1 
        1  1451 2 1 30 GLU O    O  -6.701  -2.266  20.040 1.00 . B B . 31 GLU O    1 1 
        1  1452 2 1 30 GLU OE1  O -10.644  -5.903  18.162 1.00 . B B . 31 GLU OE1  1 1 
        1  1453 2 1 30 GLU OE2  O  -8.540  -6.426  17.861 1.00 . B B . 31 GLU OE2  1 1 
        1  1454 2 1 31 LYS C    C  -4.198  -0.512  18.423 1.00 . B B . 32 LYS C    1 1 
        1  1455 2 1 31 LYS CA   C  -4.841  -1.842  18.017 1.00 . B B . 32 LYS CA   1 1 
        1  1456 2 1 31 LYS CB   C  -4.242  -2.322  16.691 1.00 . B B . 32 LYS CB   1 1 
        1  1457 2 1 31 LYS CD   C  -5.264  -4.638  16.916 1.00 . B B . 32 LYS CD   1 1 
        1  1458 2 1 31 LYS CE   C  -5.065  -6.108  16.572 1.00 . B B . 32 LYS CE   1 1 
        1  1459 2 1 31 LYS CG   C  -4.014  -3.828  16.594 1.00 . B B . 32 LYS CG   1 1 
        1  1460 2 1 31 LYS H    H  -6.681  -1.468  17.031 1.00 . B B . 32 LYS H    1 1 
        1  1461 2 1 31 LYS HA   H  -4.630  -2.575  18.780 1.00 . B B . 32 LYS HA   1 1 
        1  1462 2 1 31 LYS HB2  H  -4.907  -2.035  15.890 1.00 . B B . 32 LYS HB2  1 1 
        1  1463 2 1 31 LYS HB3  H  -3.290  -1.828  16.543 1.00 . B B . 32 LYS HB3  1 1 
        1  1464 2 1 31 LYS HD2  H  -5.480  -4.548  17.970 1.00 . B B . 32 LYS HD2  1 1 
        1  1465 2 1 31 LYS HD3  H  -6.092  -4.252  16.342 1.00 . B B . 32 LYS HD3  1 1 
        1  1466 2 1 31 LYS HE2  H  -5.132  -6.225  15.502 1.00 . B B . 32 LYS HE2  1 1 
        1  1467 2 1 31 LYS HE3  H  -4.080  -6.409  16.903 1.00 . B B . 32 LYS HE3  1 1 
        1  1468 2 1 31 LYS HG2  H  -3.701  -4.066  15.590 1.00 . B B . 32 LYS HG2  1 1 
        1  1469 2 1 31 LYS HG3  H  -3.232  -4.104  17.286 1.00 . B B . 32 LYS HG3  1 1 
        1  1470 2 1 31 LYS HZ1  H  -5.867  -7.086  18.234 1.00 . B B . 32 LYS HZ1  1 1 
        1  1471 2 1 31 LYS HZ2  H  -6.072  -7.932  16.780 1.00 . B B . 32 LYS HZ2  1 1 
        1  1472 2 1 31 LYS HZ3  H  -7.037  -6.577  17.119 1.00 . B B . 32 LYS HZ3  1 1 
        1  1473 2 1 31 LYS N    N  -6.293  -1.726  17.897 1.00 . B B . 32 LYS N    1 1 
        1  1474 2 1 31 LYS NZ   N  -6.080  -6.985  17.217 1.00 . B B . 32 LYS NZ   1 1 
        1  1475 2 1 31 LYS O    O  -3.042  -0.473  18.845 1.00 . B B . 32 LYS O    1 1 
        1  1476 2 1 32 ASN C    C  -3.358   2.323  17.701 1.00 . B B . 33 ASN C    1 1 
        1  1477 2 1 32 ASN CA   C  -4.526   1.925  18.610 1.00 . B B . 33 ASN CA   1 1 
        1  1478 2 1 32 ASN CB   C  -4.149   2.055  20.094 1.00 . B B . 33 ASN CB   1 1 
        1  1479 2 1 32 ASN CG   C  -4.046   3.500  20.551 1.00 . B B . 33 ASN CG   1 1 
        1  1480 2 1 32 ASN H    H  -5.900   0.439  17.998 1.00 . B B . 33 ASN H    1 1 
        1  1481 2 1 32 ASN HA   H  -5.352   2.590  18.403 1.00 . B B . 33 ASN HA   1 1 
        1  1482 2 1 32 ASN HB2  H  -4.900   1.564  20.693 1.00 . B B . 33 ASN HB2  1 1 
        1  1483 2 1 32 ASN HB3  H  -3.195   1.577  20.259 1.00 . B B . 33 ASN HB3  1 1 
        1  1484 2 1 32 ASN HD21 H  -6.014   3.576  20.815 1.00 . B B . 33 ASN HD21 1 1 
        1  1485 2 1 32 ASN HD22 H  -5.150   5.034  21.177 1.00 . B B . 33 ASN HD22 1 1 
        1  1486 2 1 32 ASN N    N  -4.978   0.564  18.303 1.00 . B B . 33 ASN N    1 1 
        1  1487 2 1 32 ASN ND2  N  -5.183   4.094  20.881 1.00 . B B . 33 ASN ND2  1 1 
        1  1488 2 1 32 ASN O    O  -2.295   2.740  18.156 1.00 . B B . 33 ASN O    1 1 
        1  1489 2 1 32 ASN OD1  O  -2.960   4.078  20.604 1.00 . B B . 33 ASN OD1  1 1 
        1  1490 2 1 33 LEU C    C  -3.200   3.279  14.257 1.00 . B B . 34 LEU C    1 1 
        1  1491 2 1 33 LEU CA   C  -2.586   2.457  15.382 1.00 . B B . 34 LEU CA   1 1 
        1  1492 2 1 33 LEU CB   C  -2.042   1.140  14.816 1.00 . B B . 34 LEU CB   1 1 
        1  1493 2 1 33 LEU CD1  C  -0.894  -1.064  15.163 1.00 . B B . 34 LEU CD1  1 1 
        1  1494 2 1 33 LEU CD2  C  -0.051   0.982  16.326 1.00 . B B . 34 LEU CD2  1 1 
        1  1495 2 1 33 LEU CG   C  -1.284   0.258  15.810 1.00 . B B . 34 LEU CG   1 1 
        1  1496 2 1 33 LEU H    H  -4.493   1.929  16.115 1.00 . B B . 34 LEU H    1 1 
        1  1497 2 1 33 LEU HA   H  -1.780   3.016  15.835 1.00 . B B . 34 LEU HA   1 1 
        1  1498 2 1 33 LEU HB2  H  -2.876   0.572  14.428 1.00 . B B . 34 LEU HB2  1 1 
        1  1499 2 1 33 LEU HB3  H  -1.376   1.374  13.998 1.00 . B B . 34 LEU HB3  1 1 
        1  1500 2 1 33 LEU HD11 H  -1.786  -1.600  14.870 1.00 . B B . 34 LEU HD11 1 1 
        1  1501 2 1 33 LEU HD12 H  -0.333  -1.659  15.869 1.00 . B B . 34 LEU HD12 1 1 
        1  1502 2 1 33 LEU HD13 H  -0.286  -0.874  14.291 1.00 . B B . 34 LEU HD13 1 1 
        1  1503 2 1 33 LEU HD21 H   0.467   0.352  17.034 1.00 . B B . 34 LEU HD21 1 1 
        1  1504 2 1 33 LEU HD22 H  -0.349   1.900  16.813 1.00 . B B . 34 LEU HD22 1 1 
        1  1505 2 1 33 LEU HD23 H   0.605   1.211  15.499 1.00 . B B . 34 LEU HD23 1 1 
        1  1506 2 1 33 LEU HG   H  -1.924   0.043  16.652 1.00 . B B . 34 LEU HG   1 1 
        1  1507 2 1 33 LEU N    N  -3.593   2.196  16.404 1.00 . B B . 34 LEU N    1 1 
        1  1508 2 1 33 LEU O    O  -4.411   3.480  14.225 1.00 . B B . 34 LEU O    1 1 
        1  1509 2 1 34 THR C    C  -2.686   3.491  10.978 1.00 . B B . 35 THR C    1 1 
        1  1510 2 1 34 THR CA   C  -2.876   4.431  12.161 1.00 . B B . 35 THR CA   1 1 
        1  1511 2 1 34 THR CB   C  -2.174   5.778  11.867 1.00 . B B . 35 THR CB   1 1 
        1  1512 2 1 34 THR CG2  C  -2.333   6.745  13.031 1.00 . B B . 35 THR CG2  1 1 
        1  1513 2 1 34 THR H    H  -1.397   3.733  13.509 1.00 . B B . 35 THR H    1 1 
        1  1514 2 1 34 THR HA   H  -3.934   4.613  12.295 1.00 . B B . 35 THR HA   1 1 
        1  1515 2 1 34 THR HB   H  -2.633   6.218  10.995 1.00 . B B . 35 THR HB   1 1 
        1  1516 2 1 34 THR HG1  H  -0.378   5.063  12.330 1.00 . B B . 35 THR HG1  1 1 
        1  1517 2 1 34 THR HG21 H  -3.381   6.941  13.198 1.00 . B B . 35 THR HG21 1 1 
        1  1518 2 1 34 THR HG22 H  -1.827   7.672  12.801 1.00 . B B . 35 THR HG22 1 1 
        1  1519 2 1 34 THR HG23 H  -1.901   6.312  13.922 1.00 . B B . 35 THR HG23 1 1 
        1  1520 2 1 34 THR N    N  -2.369   3.792  13.363 1.00 . B B . 35 THR N    1 1 
        1  1521 2 1 34 THR O    O  -1.833   2.603  11.025 1.00 . B B . 35 THR O    1 1 
        1  1522 2 1 34 THR OG1  O  -0.779   5.576  11.602 1.00 . B B . 35 THR OG1  1 1 
        1  1523 2 1 35 LEU C    C  -1.980   2.962   8.127 1.00 . B B . 36 LEU C    1 1 
        1  1524 2 1 35 LEU CA   C  -3.365   2.821   8.748 1.00 . B B . 36 LEU CA   1 1 
        1  1525 2 1 35 LEU CB   C  -4.452   3.158   7.722 1.00 . B B . 36 LEU CB   1 1 
        1  1526 2 1 35 LEU CD1  C  -5.216   4.503   5.766 1.00 . B B . 36 LEU CD1  1 1 
        1  1527 2 1 35 LEU CD2  C  -4.541   5.680   7.852 1.00 . B B . 36 LEU CD2  1 1 
        1  1528 2 1 35 LEU CG   C  -4.280   4.474   6.957 1.00 . B B . 36 LEU CG   1 1 
        1  1529 2 1 35 LEU H    H  -4.174   4.359   9.966 1.00 . B B . 36 LEU H    1 1 
        1  1530 2 1 35 LEU HA   H  -3.490   1.795   9.060 1.00 . B B . 36 LEU HA   1 1 
        1  1531 2 1 35 LEU HB2  H  -4.488   2.358   7.001 1.00 . B B . 36 LEU HB2  1 1 
        1  1532 2 1 35 LEU HB3  H  -5.398   3.194   8.244 1.00 . B B . 36 LEU HB3  1 1 
        1  1533 2 1 35 LEU HD11 H  -5.089   5.432   5.231 1.00 . B B . 36 LEU HD11 1 1 
        1  1534 2 1 35 LEU HD12 H  -6.238   4.419   6.107 1.00 . B B . 36 LEU HD12 1 1 
        1  1535 2 1 35 LEU HD13 H  -4.987   3.676   5.110 1.00 . B B . 36 LEU HD13 1 1 
        1  1536 2 1 35 LEU HD21 H  -4.426   6.585   7.274 1.00 . B B . 36 LEU HD21 1 1 
        1  1537 2 1 35 LEU HD22 H  -3.835   5.681   8.669 1.00 . B B . 36 LEU HD22 1 1 
        1  1538 2 1 35 LEU HD23 H  -5.546   5.629   8.244 1.00 . B B . 36 LEU HD23 1 1 
        1  1539 2 1 35 LEU HG   H  -3.268   4.539   6.589 1.00 . B B . 36 LEU HG   1 1 
        1  1540 2 1 35 LEU N    N  -3.483   3.661   9.935 1.00 . B B . 36 LEU N    1 1 
        1  1541 2 1 35 LEU O    O  -1.466   2.032   7.509 1.00 . B B . 36 LEU O    1 1 
        1  1542 2 1 36 SER C    C   0.932   3.370   8.547 1.00 . B B . 37 SER C    1 1 
        1  1543 2 1 36 SER CA   C  -0.014   4.377   7.888 1.00 . B B . 37 SER CA   1 1 
        1  1544 2 1 36 SER CB   C   0.372   5.805   8.262 1.00 . B B . 37 SER CB   1 1 
        1  1545 2 1 36 SER H    H  -1.883   4.858   8.734 1.00 . B B . 37 SER H    1 1 
        1  1546 2 1 36 SER HA   H   0.037   4.261   6.815 1.00 . B B . 37 SER HA   1 1 
        1  1547 2 1 36 SER HB2  H   0.491   5.878   9.333 1.00 . B B . 37 SER HB2  1 1 
        1  1548 2 1 36 SER HB3  H   1.301   6.066   7.776 1.00 . B B . 37 SER HB3  1 1 
        1  1549 2 1 36 SER HG   H  -0.535   7.547   8.331 1.00 . B B . 37 SER HG   1 1 
        1  1550 2 1 36 SER N    N  -1.383   4.131   8.308 1.00 . B B . 37 SER N    1 1 
        1  1551 2 1 36 SER O    O   1.826   2.820   7.900 1.00 . B B . 37 SER O    1 1 
        1  1552 2 1 36 SER OG   O  -0.634   6.715   7.848 1.00 . B B . 37 SER OG   1 1 
        1  1553 2 1 37 ASP C    C   1.215   0.737   9.997 1.00 . B B . 38 ASP C    1 1 
        1  1554 2 1 37 ASP CA   C   1.476   2.117  10.572 1.00 . B B . 38 ASP CA   1 1 
        1  1555 2 1 37 ASP CB   C   1.103   2.093  12.063 1.00 . B B . 38 ASP CB   1 1 
        1  1556 2 1 37 ASP CG   C   1.449   3.366  12.804 1.00 . B B . 38 ASP CG   1 1 
        1  1557 2 1 37 ASP H    H  -0.014   3.598  10.298 1.00 . B B . 38 ASP H    1 1 
        1  1558 2 1 37 ASP HA   H   2.525   2.356  10.467 1.00 . B B . 38 ASP HA   1 1 
        1  1559 2 1 37 ASP HB2  H   0.040   1.933  12.154 1.00 . B B . 38 ASP HB2  1 1 
        1  1560 2 1 37 ASP HB3  H   1.623   1.273  12.537 1.00 . B B . 38 ASP HB3  1 1 
        1  1561 2 1 37 ASP N    N   0.702   3.112   9.835 1.00 . B B . 38 ASP N    1 1 
        1  1562 2 1 37 ASP O    O   2.141  -0.019   9.728 1.00 . B B . 38 ASP O    1 1 
        1  1563 2 1 37 ASP OD1  O   2.652   3.638  13.000 1.00 . B B . 38 ASP OD1  1 1 
        1  1564 2 1 37 ASP OD2  O   0.516   4.080  13.231 1.00 . B B . 38 ASP OD2  1 1 
        1  1565 2 1 38 VAL C    C   0.070  -1.210   7.954 1.00 . B B . 39 VAL C    1 1 
        1  1566 2 1 38 VAL CA   C  -0.482  -0.889   9.343 1.00 . B B . 39 VAL CA   1 1 
        1  1567 2 1 38 VAL CB   C  -2.024  -1.006   9.320 1.00 . B B . 39 VAL CB   1 1 
        1  1568 2 1 38 VAL CG1  C  -2.456  -2.417   8.945 1.00 . B B . 39 VAL CG1  1 1 
        1  1569 2 1 38 VAL CG2  C  -2.613  -0.605  10.669 1.00 . B B . 39 VAL CG2  1 1 
        1  1570 2 1 38 VAL H    H  -0.740   1.125   9.945 1.00 . B B . 39 VAL H    1 1 
        1  1571 2 1 38 VAL HA   H  -0.100  -1.615  10.047 1.00 . B B . 39 VAL HA   1 1 
        1  1572 2 1 38 VAL HB   H  -2.403  -0.326   8.571 1.00 . B B . 39 VAL HB   1 1 
        1  1573 2 1 38 VAL HG11 H  -2.093  -3.114   9.687 1.00 . B B . 39 VAL HG11 1 1 
        1  1574 2 1 38 VAL HG12 H  -2.047  -2.674   7.978 1.00 . B B . 39 VAL HG12 1 1 
        1  1575 2 1 38 VAL HG13 H  -3.534  -2.464   8.903 1.00 . B B . 39 VAL HG13 1 1 
        1  1576 2 1 38 VAL HG21 H  -2.255  -1.280  11.432 1.00 . B B . 39 VAL HG21 1 1 
        1  1577 2 1 38 VAL HG22 H  -3.691  -0.656  10.621 1.00 . B B . 39 VAL HG22 1 1 
        1  1578 2 1 38 VAL HG23 H  -2.310   0.403  10.911 1.00 . B B . 39 VAL HG23 1 1 
        1  1579 2 1 38 VAL N    N  -0.060   0.435   9.790 1.00 . B B . 39 VAL N    1 1 
        1  1580 2 1 38 VAL O    O   0.478  -2.338   7.693 1.00 . B B . 39 VAL O    1 1 
        1  1581 2 1 39 CYS C    C   2.090  -0.769   5.762 1.00 . B B . 40 CYS C    1 1 
        1  1582 2 1 39 CYS CA   C   0.596  -0.398   5.719 1.00 . B B . 40 CYS CA   1 1 
        1  1583 2 1 39 CYS CB   C   0.352   0.887   4.903 1.00 . B B . 40 CYS CB   1 1 
        1  1584 2 1 39 CYS H    H  -0.225   0.675   7.352 1.00 . B B . 40 CYS H    1 1 
        1  1585 2 1 39 CYS HA   H   0.046  -1.212   5.272 1.00 . B B . 40 CYS HA   1 1 
        1  1586 2 1 39 CYS HB2  H  -0.486   1.414   5.310 1.00 . B B . 40 CYS HB2  1 1 
        1  1587 2 1 39 CYS HB3  H   1.228   1.519   4.960 1.00 . B B . 40 CYS HB3  1 1 
        1  1588 2 1 39 CYS HG   H   0.286  -0.635   2.864 1.00 . B B . 40 CYS HG   1 1 
        1  1589 2 1 39 CYS N    N   0.101  -0.212   7.078 1.00 . B B . 40 CYS N    1 1 
        1  1590 2 1 39 CYS O    O   2.523  -1.761   5.172 1.00 . B B . 40 CYS O    1 1 
        1  1591 2 1 39 CYS SG   S  -0.021   0.623   3.162 1.00 . B B . 40 CYS SG   1 1 
        1  1592 2 1 40 ARG C    C   4.454  -1.604   7.435 1.00 . B B . 41 ARG C    1 1 
        1  1593 2 1 40 ARG CA   C   4.261  -0.223   6.789 1.00 . B B . 41 ARG CA   1 1 
        1  1594 2 1 40 ARG CB   C   4.744   0.904   7.723 1.00 . B B . 41 ARG CB   1 1 
        1  1595 2 1 40 ARG CD   C   6.206  -0.053   9.548 1.00 . B B . 41 ARG CD   1 1 
        1  1596 2 1 40 ARG CG   C   6.159   0.771   8.271 1.00 . B B . 41 ARG CG   1 1 
        1  1597 2 1 40 ARG CZ   C   8.205  -0.747  10.825 1.00 . B B . 41 ARG CZ   1 1 
        1  1598 2 1 40 ARG H    H   2.485   0.894   6.763 1.00 . B B . 41 ARG H    1 1 
        1  1599 2 1 40 ARG HA   H   4.824  -0.182   5.869 1.00 . B B . 41 ARG HA   1 1 
        1  1600 2 1 40 ARG HB2  H   4.692   1.836   7.184 1.00 . B B . 41 ARG HB2  1 1 
        1  1601 2 1 40 ARG HB3  H   4.067   0.957   8.563 1.00 . B B . 41 ARG HB3  1 1 
        1  1602 2 1 40 ARG HD2  H   5.352   0.205  10.155 1.00 . B B . 41 ARG HD2  1 1 
        1  1603 2 1 40 ARG HD3  H   6.161  -1.103   9.290 1.00 . B B . 41 ARG HD3  1 1 
        1  1604 2 1 40 ARG HE   H   7.663   1.150  10.468 1.00 . B B . 41 ARG HE   1 1 
        1  1605 2 1 40 ARG HG2  H   6.778   0.293   7.527 1.00 . B B . 41 ARG HG2  1 1 
        1  1606 2 1 40 ARG HG3  H   6.547   1.758   8.480 1.00 . B B . 41 ARG HG3  1 1 
        1  1607 2 1 40 ARG HH11 H   7.131  -2.282  10.054 1.00 . B B . 41 ARG HH11 1 1 
        1  1608 2 1 40 ARG HH12 H   8.519  -2.753  10.989 1.00 . B B . 41 ARG HH12 1 1 
        1  1609 2 1 40 ARG HH21 H   9.482   0.562  11.714 1.00 . B B . 41 ARG HH21 1 1 
        1  1610 2 1 40 ARG HH22 H   9.857  -1.122  11.950 1.00 . B B . 41 ARG HH22 1 1 
        1  1611 2 1 40 ARG N    N   2.858   0.044   6.478 1.00 . B B . 41 ARG N    1 1 
        1  1612 2 1 40 ARG NE   N   7.425   0.201  10.311 1.00 . B B . 41 ARG NE   1 1 
        1  1613 2 1 40 ARG NH1  N   7.925  -2.028  10.604 1.00 . B B . 41 ARG NH1  1 1 
        1  1614 2 1 40 ARG NH2  N   9.266  -0.411  11.550 1.00 . B B . 41 ARG NH2  1 1 
        1  1615 2 1 40 ARG O    O   5.295  -2.395   7.000 1.00 . B B . 41 ARG O    1 1 
        1  1616 2 1 41 LEU C    C   3.490  -4.344   8.248 1.00 . B B . 42 LEU C    1 1 
        1  1617 2 1 41 LEU CA   C   3.802  -3.176   9.169 1.00 . B B . 42 LEU CA   1 1 
        1  1618 2 1 41 LEU CB   C   2.870  -3.216  10.386 1.00 . B B . 42 LEU CB   1 1 
        1  1619 2 1 41 LEU CD1  C   2.115  -2.242  12.567 1.00 . B B . 42 LEU CD1  1 1 
        1  1620 2 1 41 LEU CD2  C   4.555  -2.359  12.035 1.00 . B B . 42 LEU CD2  1 1 
        1  1621 2 1 41 LEU CG   C   3.158  -2.170  11.462 1.00 . B B . 42 LEU CG   1 1 
        1  1622 2 1 41 LEU H    H   2.974  -1.268   8.732 1.00 . B B . 42 LEU H    1 1 
        1  1623 2 1 41 LEU HA   H   4.824  -3.260   9.504 1.00 . B B . 42 LEU HA   1 1 
        1  1624 2 1 41 LEU HB2  H   1.856  -3.076  10.040 1.00 . B B . 42 LEU HB2  1 1 
        1  1625 2 1 41 LEU HB3  H   2.945  -4.195  10.837 1.00 . B B . 42 LEU HB3  1 1 
        1  1626 2 1 41 LEU HD11 H   2.353  -1.519  13.334 1.00 . B B . 42 LEU HD11 1 1 
        1  1627 2 1 41 LEU HD12 H   2.112  -3.234  12.994 1.00 . B B . 42 LEU HD12 1 1 
        1  1628 2 1 41 LEU HD13 H   1.141  -2.023  12.156 1.00 . B B . 42 LEU HD13 1 1 
        1  1629 2 1 41 LEU HD21 H   5.284  -2.269  11.241 1.00 . B B . 42 LEU HD21 1 1 
        1  1630 2 1 41 LEU HD22 H   4.632  -3.339  12.483 1.00 . B B . 42 LEU HD22 1 1 
        1  1631 2 1 41 LEU HD23 H   4.743  -1.604  12.783 1.00 . B B . 42 LEU HD23 1 1 
        1  1632 2 1 41 LEU HG   H   3.106  -1.185  11.017 1.00 . B B . 42 LEU HG   1 1 
        1  1633 2 1 41 LEU N    N   3.664  -1.910   8.452 1.00 . B B . 42 LEU N    1 1 
        1  1634 2 1 41 LEU O    O   4.076  -5.422   8.363 1.00 . B B . 42 LEU O    1 1 
        1  1635 2 1 42 ALA C    C   3.293  -5.353   5.330 1.00 . B B . 43 ALA C    1 1 
        1  1636 2 1 42 ALA CA   C   2.203  -5.125   6.362 1.00 . B B . 43 ALA CA   1 1 
        1  1637 2 1 42 ALA CB   C   0.904  -4.755   5.685 1.00 . B B . 43 ALA CB   1 1 
        1  1638 2 1 42 ALA H    H   2.157  -3.226   7.271 1.00 . B B . 43 ALA H    1 1 
        1  1639 2 1 42 ALA HA   H   2.045  -6.044   6.908 1.00 . B B . 43 ALA HA   1 1 
        1  1640 2 1 42 ALA HB1  H   0.145  -4.584   6.432 1.00 . B B . 43 ALA HB1  1 1 
        1  1641 2 1 42 ALA HB2  H   0.596  -5.562   5.036 1.00 . B B . 43 ALA HB2  1 1 
        1  1642 2 1 42 ALA HB3  H   1.046  -3.857   5.102 1.00 . B B . 43 ALA HB3  1 1 
        1  1643 2 1 42 ALA N    N   2.586  -4.109   7.314 1.00 . B B . 43 ALA N    1 1 
        1  1644 2 1 42 ALA O    O   3.347  -6.409   4.720 1.00 . B B . 43 ALA O    1 1 
        1  1645 2 1 43 ILE C    C   6.266  -5.521   4.831 1.00 . B B . 44 ILE C    1 1 
        1  1646 2 1 43 ILE CA   C   5.290  -4.538   4.219 1.00 . B B . 44 ILE CA   1 1 
        1  1647 2 1 43 ILE CB   C   6.036  -3.223   3.906 1.00 . B B . 44 ILE CB   1 1 
        1  1648 2 1 43 ILE CD1  C   5.835  -0.967   2.747 1.00 . B B . 44 ILE CD1  1 1 
        1  1649 2 1 43 ILE CG1  C   5.123  -2.235   3.183 1.00 . B B . 44 ILE CG1  1 1 
        1  1650 2 1 43 ILE CG2  C   7.281  -3.502   3.072 1.00 . B B . 44 ILE CG2  1 1 
        1  1651 2 1 43 ILE H    H   4.033  -3.505   5.582 1.00 . B B . 44 ILE H    1 1 
        1  1652 2 1 43 ILE HA   H   4.916  -4.950   3.292 1.00 . B B . 44 ILE HA   1 1 
        1  1653 2 1 43 ILE HB   H   6.353  -2.791   4.840 1.00 . B B . 44 ILE HB   1 1 
        1  1654 2 1 43 ILE HD11 H   6.222  -0.458   3.617 1.00 . B B . 44 ILE HD11 1 1 
        1  1655 2 1 43 ILE HD12 H   5.139  -0.319   2.233 1.00 . B B . 44 ILE HD12 1 1 
        1  1656 2 1 43 ILE HD13 H   6.651  -1.221   2.086 1.00 . B B . 44 ILE HD13 1 1 
        1  1657 2 1 43 ILE HG12 H   4.713  -2.711   2.302 1.00 . B B . 44 ILE HG12 1 1 
        1  1658 2 1 43 ILE HG13 H   4.316  -1.953   3.843 1.00 . B B . 44 ILE HG13 1 1 
        1  1659 2 1 43 ILE HG21 H   6.995  -3.967   2.140 1.00 . B B . 44 ILE HG21 1 1 
        1  1660 2 1 43 ILE HG22 H   7.940  -4.163   3.616 1.00 . B B . 44 ILE HG22 1 1 
        1  1661 2 1 43 ILE HG23 H   7.794  -2.573   2.869 1.00 . B B . 44 ILE HG23 1 1 
        1  1662 2 1 43 ILE N    N   4.157  -4.360   5.121 1.00 . B B . 44 ILE N    1 1 
        1  1663 2 1 43 ILE O    O   6.771  -6.412   4.157 1.00 . B B . 44 ILE O    1 1 
        1  1664 2 1 44 LYS C    C   6.821  -7.700   6.772 1.00 . B B . 45 LYS C    1 1 
        1  1665 2 1 44 LYS CA   C   7.398  -6.281   6.830 1.00 . B B . 45 LYS CA   1 1 
        1  1666 2 1 44 LYS CB   C   7.603  -5.832   8.278 1.00 . B B . 45 LYS CB   1 1 
        1  1667 2 1 44 LYS CD   C  10.067  -6.357   8.241 1.00 . B B . 45 LYS CD   1 1 
        1  1668 2 1 44 LYS CE   C  11.223  -7.021   8.974 1.00 . B B . 45 LYS CE   1 1 
        1  1669 2 1 44 LYS CG   C   8.747  -6.552   8.979 1.00 . B B . 45 LYS CG   1 1 
        1  1670 2 1 44 LYS H    H   6.134  -4.593   6.601 1.00 . B B . 45 LYS H    1 1 
        1  1671 2 1 44 LYS HA   H   8.349  -6.275   6.324 1.00 . B B . 45 LYS HA   1 1 
        1  1672 2 1 44 LYS HB2  H   7.811  -4.771   8.288 1.00 . B B . 45 LYS HB2  1 1 
        1  1673 2 1 44 LYS HB3  H   6.695  -6.016   8.833 1.00 . B B . 45 LYS HB3  1 1 
        1  1674 2 1 44 LYS HD2  H   9.984  -6.792   7.255 1.00 . B B . 45 LYS HD2  1 1 
        1  1675 2 1 44 LYS HD3  H  10.267  -5.299   8.154 1.00 . B B . 45 LYS HD3  1 1 
        1  1676 2 1 44 LYS HE2  H  11.352  -6.538   9.931 1.00 . B B . 45 LYS HE2  1 1 
        1  1677 2 1 44 LYS HE3  H  10.986  -8.064   9.127 1.00 . B B . 45 LYS HE3  1 1 
        1  1678 2 1 44 LYS HG2  H   8.843  -6.161   9.981 1.00 . B B . 45 LYS HG2  1 1 
        1  1679 2 1 44 LYS HG3  H   8.522  -7.606   9.021 1.00 . B B . 45 LYS HG3  1 1 
        1  1680 2 1 44 LYS HZ1  H  13.293  -7.247   8.795 1.00 . B B . 45 LYS HZ1  1 1 
        1  1681 2 1 44 LYS HZ2  H  12.672  -5.932   7.929 1.00 . B B . 45 LYS HZ2  1 1 
        1  1682 2 1 44 LYS HZ3  H  12.450  -7.507   7.355 1.00 . B B . 45 LYS HZ3  1 1 
        1  1683 2 1 44 LYS N    N   6.528  -5.357   6.122 1.00 . B B . 45 LYS N    1 1 
        1  1684 2 1 44 LYS NZ   N  12.496  -6.921   8.211 1.00 . B B . 45 LYS NZ   1 1 
        1  1685 2 1 44 LYS O    O   7.559  -8.683   6.696 1.00 . B B . 45 LYS O    1 1 
        1  1686 2 1 45 GLU C    C   4.953  -9.561   5.212 1.00 . B B . 46 GLU C    1 1 
        1  1687 2 1 45 GLU CA   C   4.794  -9.054   6.641 1.00 . B B . 46 GLU CA   1 1 
        1  1688 2 1 45 GLU CB   C   3.307  -8.860   6.971 1.00 . B B . 46 GLU CB   1 1 
        1  1689 2 1 45 GLU CD   C   2.713 -11.033   8.129 1.00 . B B . 46 GLU CD   1 1 
        1  1690 2 1 45 GLU CG   C   2.474 -10.134   6.932 1.00 . B B . 46 GLU CG   1 1 
        1  1691 2 1 45 GLU H    H   4.968  -6.964   6.870 1.00 . B B . 46 GLU H    1 1 
        1  1692 2 1 45 GLU HA   H   5.231  -9.765   7.327 1.00 . B B . 46 GLU HA   1 1 
        1  1693 2 1 45 GLU HB2  H   3.228  -8.440   7.960 1.00 . B B . 46 GLU HB2  1 1 
        1  1694 2 1 45 GLU HB3  H   2.885  -8.160   6.262 1.00 . B B . 46 GLU HB3  1 1 
        1  1695 2 1 45 GLU HG2  H   1.428  -9.865   6.908 1.00 . B B . 46 GLU HG2  1 1 
        1  1696 2 1 45 GLU HG3  H   2.723 -10.683   6.034 1.00 . B B . 46 GLU HG3  1 1 
        1  1697 2 1 45 GLU N    N   5.494  -7.785   6.781 1.00 . B B . 46 GLU N    1 1 
        1  1698 2 1 45 GLU O    O   5.260 -10.727   4.975 1.00 . B B . 46 GLU O    1 1 
        1  1699 2 1 45 GLU OE1  O   2.220 -10.703   9.230 1.00 . B B . 46 GLU OE1  1 1 
        1  1700 2 1 45 GLU OE2  O   3.382 -12.074   7.978 1.00 . B B . 46 GLU OE2  1 1 
        1  1701 2 1 46 TYR C    C   6.227  -9.508   2.494 1.00 . B B . 47 TYR C    1 1 
        1  1702 2 1 46 TYR CA   C   4.850  -8.959   2.850 1.00 . B B . 47 TYR CA   1 1 
        1  1703 2 1 46 TYR CB   C   4.551  -7.695   2.033 1.00 . B B . 47 TYR CB   1 1 
        1  1704 2 1 46 TYR CD1  C   3.247  -8.320  -0.034 1.00 . B B . 47 TYR CD1  1 1 
        1  1705 2 1 46 TYR CD2  C   5.538  -7.713  -0.291 1.00 . B B . 47 TYR CD2  1 1 
        1  1706 2 1 46 TYR CE1  C   3.142  -8.513  -1.398 1.00 . B B . 47 TYR CE1  1 1 
        1  1707 2 1 46 TYR CE2  C   5.441  -7.903  -1.654 1.00 . B B . 47 TYR CE2  1 1 
        1  1708 2 1 46 TYR CG   C   4.446  -7.919   0.541 1.00 . B B . 47 TYR CG   1 1 
        1  1709 2 1 46 TYR CZ   C   4.241  -8.304  -2.203 1.00 . B B . 47 TYR CZ   1 1 
        1  1710 2 1 46 TYR H    H   4.588  -7.722   4.535 1.00 . B B . 47 TYR H    1 1 
        1  1711 2 1 46 TYR HA   H   4.101  -9.702   2.639 1.00 . B B . 47 TYR HA   1 1 
        1  1712 2 1 46 TYR HB2  H   3.615  -7.278   2.368 1.00 . B B . 47 TYR HB2  1 1 
        1  1713 2 1 46 TYR HB3  H   5.339  -6.975   2.205 1.00 . B B . 47 TYR HB3  1 1 
        1  1714 2 1 46 TYR HD1  H   2.387  -8.483   0.599 1.00 . B B . 47 TYR HD1  1 1 
        1  1715 2 1 46 TYR HD2  H   6.478  -7.401   0.143 1.00 . B B . 47 TYR HD2  1 1 
        1  1716 2 1 46 TYR HE1  H   2.202  -8.828  -1.825 1.00 . B B . 47 TYR HE1  1 1 
        1  1717 2 1 46 TYR HE2  H   6.301  -7.736  -2.286 1.00 . B B . 47 TYR HE2  1 1 
        1  1718 2 1 46 TYR HH   H   4.962  -8.889  -3.894 1.00 . B B . 47 TYR HH   1 1 
        1  1719 2 1 46 TYR N    N   4.784  -8.646   4.266 1.00 . B B . 47 TYR N    1 1 
        1  1720 2 1 46 TYR O    O   6.352 -10.456   1.722 1.00 . B B . 47 TYR O    1 1 
        1  1721 2 1 46 TYR OH   O   4.139  -8.494  -3.562 1.00 . B B . 47 TYR OH   1 1 
        1  1722 2 1 47 LEU C    C   8.838 -10.750   3.402 1.00 . B B . 48 LEU C    1 1 
        1  1723 2 1 47 LEU CA   C   8.621  -9.352   2.848 1.00 . B B . 48 LEU CA   1 1 
        1  1724 2 1 47 LEU CB   C   9.619  -8.382   3.489 1.00 . B B . 48 LEU CB   1 1 
        1  1725 2 1 47 LEU CD1  C  10.573  -6.075   3.700 1.00 . B B . 48 LEU CD1  1 1 
        1  1726 2 1 47 LEU CD2  C   9.789  -6.890   1.474 1.00 . B B . 48 LEU CD2  1 1 
        1  1727 2 1 47 LEU CG   C   9.555  -6.941   2.977 1.00 . B B . 48 LEU CG   1 1 
        1  1728 2 1 47 LEU H    H   7.090  -8.151   3.678 1.00 . B B . 48 LEU H    1 1 
        1  1729 2 1 47 LEU HA   H   8.786  -9.373   1.784 1.00 . B B . 48 LEU HA   1 1 
        1  1730 2 1 47 LEU HB2  H   9.442  -8.369   4.556 1.00 . B B . 48 LEU HB2  1 1 
        1  1731 2 1 47 LEU HB3  H  10.616  -8.758   3.313 1.00 . B B . 48 LEU HB3  1 1 
        1  1732 2 1 47 LEU HD11 H  10.351  -6.068   4.757 1.00 . B B . 48 LEU HD11 1 1 
        1  1733 2 1 47 LEU HD12 H  10.525  -5.068   3.315 1.00 . B B . 48 LEU HD12 1 1 
        1  1734 2 1 47 LEU HD13 H  11.563  -6.476   3.543 1.00 . B B . 48 LEU HD13 1 1 
        1  1735 2 1 47 LEU HD21 H   9.710  -5.868   1.133 1.00 . B B . 48 LEU HD21 1 1 
        1  1736 2 1 47 LEU HD22 H   9.047  -7.495   0.974 1.00 . B B . 48 LEU HD22 1 1 
        1  1737 2 1 47 LEU HD23 H  10.775  -7.270   1.249 1.00 . B B . 48 LEU HD23 1 1 
        1  1738 2 1 47 LEU HG   H   8.573  -6.539   3.178 1.00 . B B . 48 LEU HG   1 1 
        1  1739 2 1 47 LEU N    N   7.255  -8.914   3.080 1.00 . B B . 48 LEU N    1 1 
        1  1740 2 1 47 LEU O    O   9.314 -11.630   2.695 1.00 . B B . 48 LEU O    1 1 
        1  1741 2 1 48 ASP C    C   8.055 -13.416   4.736 1.00 . B B . 49 ASP C    1 1 
        1  1742 2 1 48 ASP CA   C   8.728 -12.197   5.370 1.00 . B B . 49 ASP CA   1 1 
        1  1743 2 1 48 ASP CB   C   8.298 -12.072   6.829 1.00 . B B . 49 ASP CB   1 1 
        1  1744 2 1 48 ASP CG   C   8.580 -13.334   7.618 1.00 . B B . 49 ASP CG   1 1 
        1  1745 2 1 48 ASP H    H   7.969 -10.233   5.121 1.00 . B B . 49 ASP H    1 1 
        1  1746 2 1 48 ASP HA   H   9.795 -12.350   5.343 1.00 . B B . 49 ASP HA   1 1 
        1  1747 2 1 48 ASP HB2  H   8.834 -11.255   7.285 1.00 . B B . 49 ASP HB2  1 1 
        1  1748 2 1 48 ASP HB3  H   7.237 -11.872   6.870 1.00 . B B . 49 ASP HB3  1 1 
        1  1749 2 1 48 ASP N    N   8.453 -10.949   4.656 1.00 . B B . 49 ASP N    1 1 
        1  1750 2 1 48 ASP O    O   8.604 -14.515   4.764 1.00 . B B . 49 ASP O    1 1 
        1  1751 2 1 48 ASP OD1  O   9.765 -13.703   7.758 1.00 . B B . 49 ASP OD1  1 1 
        1  1752 2 1 48 ASP OD2  O   7.619 -13.968   8.096 1.00 . B B . 49 ASP OD2  1 1 
        1  1753 2 1 49 ASN C    C   6.704 -14.718   2.202 1.00 . B B . 50 ASN C    1 1 
        1  1754 2 1 49 ASN CA   C   6.143 -14.354   3.569 1.00 . B B . 50 ASN CA   1 1 
        1  1755 2 1 49 ASN CB   C   4.651 -14.039   3.453 1.00 . B B . 50 ASN CB   1 1 
        1  1756 2 1 49 ASN CG   C   3.958 -14.062   4.798 1.00 . B B . 50 ASN CG   1 1 
        1  1757 2 1 49 ASN H    H   6.455 -12.343   4.188 1.00 . B B . 50 ASN H    1 1 
        1  1758 2 1 49 ASN HA   H   6.264 -15.206   4.223 1.00 . B B . 50 ASN HA   1 1 
        1  1759 2 1 49 ASN HB2  H   4.527 -13.059   3.018 1.00 . B B . 50 ASN HB2  1 1 
        1  1760 2 1 49 ASN HB3  H   4.182 -14.775   2.816 1.00 . B B . 50 ASN HB3  1 1 
        1  1761 2 1 49 ASN HD21 H   4.365 -12.139   5.070 1.00 . B B . 50 ASN HD21 1 1 
        1  1762 2 1 49 ASN HD22 H   3.516 -12.918   6.359 1.00 . B B . 50 ASN HD22 1 1 
        1  1763 2 1 49 ASN N    N   6.867 -13.234   4.172 1.00 . B B . 50 ASN N    1 1 
        1  1764 2 1 49 ASN ND2  N   3.938 -12.928   5.473 1.00 . B B . 50 ASN ND2  1 1 
        1  1765 2 1 49 ASN O    O   6.564 -15.855   1.747 1.00 . B B . 50 ASN O    1 1 
        1  1766 2 1 49 ASN OD1  O   3.447 -15.093   5.228 1.00 . B B . 50 ASN OD1  1 1 
        1  1767 2 1 50 HIS C    C   9.401 -14.377   0.365 1.00 . B B . 51 HIS C    1 1 
        1  1768 2 1 50 HIS CA   C   7.924 -14.015   0.233 1.00 . B B . 51 HIS CA   1 1 
        1  1769 2 1 50 HIS CB   C   7.747 -12.801  -0.690 1.00 . B B . 51 HIS CB   1 1 
        1  1770 2 1 50 HIS CD2  C   5.286 -11.983  -0.482 1.00 . B B . 51 HIS CD2  1 1 
        1  1771 2 1 50 HIS CE1  C   4.570 -12.599  -2.452 1.00 . B B . 51 HIS CE1  1 1 
        1  1772 2 1 50 HIS CG   C   6.325 -12.568  -1.122 1.00 . B B . 51 HIS CG   1 1 
        1  1773 2 1 50 HIS H    H   7.437 -12.877   1.956 1.00 . B B . 51 HIS H    1 1 
        1  1774 2 1 50 HIS HA   H   7.402 -14.858  -0.196 1.00 . B B . 51 HIS HA   1 1 
        1  1775 2 1 50 HIS HB2  H   8.086 -11.915  -0.175 1.00 . B B . 51 HIS HB2  1 1 
        1  1776 2 1 50 HIS HB3  H   8.344 -12.945  -1.578 1.00 . B B . 51 HIS HB3  1 1 
        1  1777 2 1 50 HIS HD1  H   6.352 -13.412  -3.061 1.00 . B B . 51 HIS HD1  1 1 
        1  1778 2 1 50 HIS HD2  H   5.302 -11.568   0.516 1.00 . B B . 51 HIS HD2  1 1 
        1  1779 2 1 50 HIS HE1  H   3.936 -12.769  -3.310 1.00 . B B . 51 HIS HE1  1 1 
        1  1780 2 1 50 HIS HE2  H   3.265 -11.894  -1.041 1.00 . B B . 51 HIS HE2  1 1 
        1  1781 2 1 50 HIS N    N   7.341 -13.762   1.544 1.00 . B B . 51 HIS N    1 1 
        1  1782 2 1 50 HIS ND1  N   5.841 -12.940  -2.355 1.00 . B B . 51 HIS ND1  1 1 
        1  1783 2 1 50 HIS NE2  N   4.206 -12.015  -1.328 1.00 . B B . 51 HIS NE2  1 1 
        1  1784 2 1 50 HIS O    O   9.854 -15.384  -0.181 1.00 . B B . 51 HIS O    1 1 
        1  1785 2 1 51 ASP C    C  11.861 -14.192   2.735 1.00 . B B . 52 ASP C    1 1 
        1  1786 2 1 51 ASP CA   C  11.567 -13.770   1.300 1.00 . B B . 52 ASP CA   1 1 
        1  1787 2 1 51 ASP CB   C  12.332 -12.487   0.966 1.00 . B B . 52 ASP CB   1 1 
        1  1788 2 1 51 ASP CG   C  13.809 -12.598   1.279 1.00 . B B . 52 ASP CG   1 1 
        1  1789 2 1 51 ASP H    H   9.705 -12.804   1.558 1.00 . B B . 52 ASP H    1 1 
        1  1790 2 1 51 ASP HA   H  11.886 -14.555   0.631 1.00 . B B . 52 ASP HA   1 1 
        1  1791 2 1 51 ASP HB2  H  12.220 -12.273  -0.086 1.00 . B B . 52 ASP HB2  1 1 
        1  1792 2 1 51 ASP HB3  H  11.922 -11.671   1.542 1.00 . B B . 52 ASP HB3  1 1 
        1  1793 2 1 51 ASP N    N  10.137 -13.564   1.106 1.00 . B B . 52 ASP N    1 1 
        1  1794 2 1 51 ASP O    O  11.299 -13.639   3.680 1.00 . B B . 52 ASP O    1 1 
        1  1795 2 1 51 ASP OD1  O  14.542 -13.216   0.480 1.00 . B B . 52 ASP OD1  1 1 
        1  1796 2 1 51 ASP OD2  O  14.239 -12.085   2.332 1.00 . B B . 52 ASP OD2  1 1 
        1  1797 2 1 52 LYS C    C  14.459 -15.289   4.672 1.00 . B B . 53 LYS C    1 1 
        1  1798 2 1 52 LYS CA   C  13.053 -15.675   4.233 1.00 . B B . 53 LYS CA   1 1 
        1  1799 2 1 52 LYS CB   C  12.879 -17.193   4.292 1.00 . B B . 53 LYS CB   1 1 
        1  1800 2 1 52 LYS CD   C  10.434 -16.965   4.923 1.00 . B B . 53 LYS CD   1 1 
        1  1801 2 1 52 LYS CE   C  10.772 -17.091   6.401 1.00 . B B . 53 LYS CE   1 1 
        1  1802 2 1 52 LYS CG   C  11.453 -17.670   4.034 1.00 . B B . 53 LYS CG   1 1 
        1  1803 2 1 52 LYS H    H  13.211 -15.546   2.122 1.00 . B B . 53 LYS H    1 1 
        1  1804 2 1 52 LYS HA   H  12.353 -15.222   4.919 1.00 . B B . 53 LYS HA   1 1 
        1  1805 2 1 52 LYS HB2  H  13.522 -17.643   3.551 1.00 . B B . 53 LYS HB2  1 1 
        1  1806 2 1 52 LYS HB3  H  13.179 -17.535   5.270 1.00 . B B . 53 LYS HB3  1 1 
        1  1807 2 1 52 LYS HD2  H  10.403 -15.920   4.660 1.00 . B B . 53 LYS HD2  1 1 
        1  1808 2 1 52 LYS HD3  H   9.462 -17.405   4.750 1.00 . B B . 53 LYS HD3  1 1 
        1  1809 2 1 52 LYS HE2  H  10.783 -18.138   6.665 1.00 . B B . 53 LYS HE2  1 1 
        1  1810 2 1 52 LYS HE3  H  11.752 -16.671   6.569 1.00 . B B . 53 LYS HE3  1 1 
        1  1811 2 1 52 LYS HG2  H  11.205 -17.475   3.002 1.00 . B B . 53 LYS HG2  1 1 
        1  1812 2 1 52 LYS HG3  H  11.405 -18.733   4.221 1.00 . B B . 53 LYS HG3  1 1 
        1  1813 2 1 52 LYS HZ1  H   9.769 -15.365   7.041 1.00 . B B . 53 LYS HZ1  1 1 
        1  1814 2 1 52 LYS HZ2  H  10.044 -16.499   8.267 1.00 . B B . 53 LYS HZ2  1 1 
        1  1815 2 1 52 LYS HZ3  H   8.833 -16.775   7.120 1.00 . B B . 53 LYS HZ3  1 1 
        1  1816 2 1 52 LYS N    N  12.746 -15.166   2.904 1.00 . B B . 53 LYS N    1 1 
        1  1817 2 1 52 LYS NZ   N   9.786 -16.385   7.265 1.00 . B B . 53 LYS NZ   1 1 
        1  1818 2 1 52 LYS O    O  15.058 -15.953   5.523 1.00 . B B . 53 LYS O    1 1 
        1  1819 2 1 53 GLN C    C  15.963 -12.696   5.713 1.00 . B B . 54 GLN C    1 1 
        1  1820 2 1 53 GLN CA   C  16.243 -13.651   4.568 1.00 . B B . 54 GLN CA   1 1 
        1  1821 2 1 53 GLN CB   C  16.973 -12.914   3.445 1.00 . B B . 54 GLN CB   1 1 
        1  1822 2 1 53 GLN CD   C  17.995 -13.003   1.147 1.00 . B B . 54 GLN CD   1 1 
        1  1823 2 1 53 GLN CG   C  17.414 -13.805   2.297 1.00 . B B . 54 GLN CG   1 1 
        1  1824 2 1 53 GLN H    H  14.509 -13.782   3.358 1.00 . B B . 54 GLN H    1 1 
        1  1825 2 1 53 GLN HA   H  16.862 -14.462   4.927 1.00 . B B . 54 GLN HA   1 1 
        1  1826 2 1 53 GLN HB2  H  16.320 -12.152   3.045 1.00 . B B . 54 GLN HB2  1 1 
        1  1827 2 1 53 GLN HB3  H  17.851 -12.438   3.857 1.00 . B B . 54 GLN HB3  1 1 
        1  1828 2 1 53 GLN HE21 H  16.194 -12.867   0.307 1.00 . B B . 54 GLN HE21 1 1 
        1  1829 2 1 53 GLN HE22 H  17.496 -12.091  -0.541 1.00 . B B . 54 GLN HE22 1 1 
        1  1830 2 1 53 GLN HG2  H  18.166 -14.493   2.656 1.00 . B B . 54 GLN HG2  1 1 
        1  1831 2 1 53 GLN HG3  H  16.561 -14.359   1.937 1.00 . B B . 54 GLN HG3  1 1 
        1  1832 2 1 53 GLN N    N  14.982 -14.212   4.106 1.00 . B B . 54 GLN N    1 1 
        1  1833 2 1 53 GLN NE2  N  17.149 -12.616   0.208 1.00 . B B . 54 GLN NE2  1 1 
        1  1834 2 1 53 GLN O    O  16.828 -12.418   6.547 1.00 . B B . 54 GLN O    1 1 
        1  1835 2 1 53 GLN OE1  O  19.196 -12.729   1.104 1.00 . B B . 54 GLN OE1  1 1 
        1  1836 2 1 54 LYS C    C  15.005 -10.086   6.934 1.00 . B B . 55 LYS C    1 1 
        1  1837 2 1 54 LYS CA   C  14.191 -11.366   6.793 1.00 . B B . 55 LYS CA   1 1 
        1  1838 2 1 54 LYS CB   C  14.155 -12.128   8.122 1.00 . B B . 55 LYS CB   1 1 
        1  1839 2 1 54 LYS CD   C  13.354 -14.131   9.408 1.00 . B B . 55 LYS CD   1 1 
        1  1840 2 1 54 LYS CE   C  12.430 -13.422  10.388 1.00 . B B . 55 LYS CE   1 1 
        1  1841 2 1 54 LYS CG   C  13.382 -13.438   8.057 1.00 . B B . 55 LYS CG   1 1 
        1  1842 2 1 54 LYS H    H  14.126 -12.438   4.977 1.00 . B B . 55 LYS H    1 1 
        1  1843 2 1 54 LYS HA   H  13.180 -11.099   6.523 1.00 . B B . 55 LYS HA   1 1 
        1  1844 2 1 54 LYS HB2  H  15.168 -12.349   8.425 1.00 . B B . 55 LYS HB2  1 1 
        1  1845 2 1 54 LYS HB3  H  13.694 -11.501   8.870 1.00 . B B . 55 LYS HB3  1 1 
        1  1846 2 1 54 LYS HD2  H  13.005 -15.143   9.274 1.00 . B B . 55 LYS HD2  1 1 
        1  1847 2 1 54 LYS HD3  H  14.355 -14.144   9.815 1.00 . B B . 55 LYS HD3  1 1 
        1  1848 2 1 54 LYS HE2  H  12.633 -13.788  11.384 1.00 . B B . 55 LYS HE2  1 1 
        1  1849 2 1 54 LYS HE3  H  12.626 -12.361  10.348 1.00 . B B . 55 LYS HE3  1 1 
        1  1850 2 1 54 LYS HG2  H  12.368 -13.233   7.747 1.00 . B B . 55 LYS HG2  1 1 
        1  1851 2 1 54 LYS HG3  H  13.857 -14.089   7.337 1.00 . B B . 55 LYS HG3  1 1 
        1  1852 2 1 54 LYS HZ1  H  10.749 -14.660  10.249 1.00 . B B . 55 LYS HZ1  1 1 
        1  1853 2 1 54 LYS HZ2  H  10.803 -13.446   9.065 1.00 . B B . 55 LYS HZ2  1 1 
        1  1854 2 1 54 LYS HZ3  H  10.387 -13.058  10.661 1.00 . B B . 55 LYS HZ3  1 1 
        1  1855 2 1 54 LYS N    N  14.718 -12.213   5.728 1.00 . B B . 55 LYS N    1 1 
        1  1856 2 1 54 LYS NZ   N  10.996 -13.662  10.070 1.00 . B B . 55 LYS NZ   1 1 
        1  1857 2 1 54 LYS O    O  15.198  -9.581   8.039 1.00 . B B . 55 LYS O    1 1 
        1  1858 2 1 55 LYS C    C  15.354  -7.129   5.647 1.00 . B B . 56 LYS C    1 1 
        1  1859 2 1 55 LYS CA   C  16.257  -8.347   5.788 1.00 . B B . 56 LYS CA   1 1 
        1  1860 2 1 55 LYS CB   C  17.263  -8.386   4.633 1.00 . B B . 56 LYS CB   1 1 
        1  1861 2 1 55 LYS CD   C  19.087  -9.629   3.443 1.00 . B B . 56 LYS CD   1 1 
        1  1862 2 1 55 LYS CE   C  20.191 -10.667   3.564 1.00 . B B . 56 LYS CE   1 1 
        1  1863 2 1 55 LYS CG   C  18.273  -9.519   4.723 1.00 . B B . 56 LYS CG   1 1 
        1  1864 2 1 55 LYS H    H  15.236  -9.995   4.955 1.00 . B B . 56 LYS H    1 1 
        1  1865 2 1 55 LYS HA   H  16.789  -8.285   6.723 1.00 . B B . 56 LYS HA   1 1 
        1  1866 2 1 55 LYS HB2  H  16.720  -8.492   3.705 1.00 . B B . 56 LYS HB2  1 1 
        1  1867 2 1 55 LYS HB3  H  17.805  -7.452   4.616 1.00 . B B . 56 LYS HB3  1 1 
        1  1868 2 1 55 LYS HD2  H  18.431  -9.910   2.631 1.00 . B B . 56 LYS HD2  1 1 
        1  1869 2 1 55 LYS HD3  H  19.531  -8.667   3.229 1.00 . B B . 56 LYS HD3  1 1 
        1  1870 2 1 55 LYS HE2  H  20.906 -10.328   4.297 1.00 . B B . 56 LYS HE2  1 1 
        1  1871 2 1 55 LYS HE3  H  19.757 -11.601   3.893 1.00 . B B . 56 LYS HE3  1 1 
        1  1872 2 1 55 LYS HG2  H  18.941  -9.332   5.550 1.00 . B B . 56 LYS HG2  1 1 
        1  1873 2 1 55 LYS HG3  H  17.747 -10.450   4.886 1.00 . B B . 56 LYS HG3  1 1 
        1  1874 2 1 55 LYS HZ1  H  21.752 -11.464   2.422 1.00 . B B . 56 LYS HZ1  1 1 
        1  1875 2 1 55 LYS HZ2  H  21.169  -9.977   1.848 1.00 . B B . 56 LYS HZ2  1 1 
        1  1876 2 1 55 LYS HZ3  H  20.267 -11.395   1.608 1.00 . B B . 56 LYS HZ3  1 1 
        1  1877 2 1 55 LYS N    N  15.455  -9.559   5.803 1.00 . B B . 56 LYS N    1 1 
        1  1878 2 1 55 LYS NZ   N  20.893 -10.890   2.272 1.00 . B B . 56 LYS NZ   1 1 
        1  1879 2 1 55 LYS O    O  14.850  -6.641   6.681 1.00 . B B . 56 LYS O    1 1 
        1  1880 2 1 55 LYS OXT  O  15.135  -6.677   4.509 1.00 . B B . 56 LYS OXT  1 1 
        2  1881 1 1  1 GLY C    C -18.633   6.831 -14.395 1.00 . A A .  2 GLY C    1 1 
        2  1882 1 1  1 GLY CA   C -19.775   6.849 -15.388 1.00 . A A .  2 GLY CA   1 1 
        2  1883 1 1  1 GLY H1   H -18.738   5.986 -16.977 1.00 . A A .  2 GLY H1   1 1 
        2  1884 1 1  1 GLY H2   H -20.423   5.810 -17.079 1.00 . A A .  2 GLY H2   1 1 
        2  1885 1 1  1 GLY H3   H -19.536   4.866 -15.984 1.00 . A A .  2 GLY H3   1 1 
        2  1886 1 1  1 GLY HA2  H -19.813   7.818 -15.860 1.00 . A A .  2 GLY HA2  1 1 
        2  1887 1 1  1 GLY HA3  H -20.704   6.676 -14.861 1.00 . A A .  2 GLY HA3  1 1 
        2  1888 1 1  1 GLY N    N -19.607   5.808 -16.429 1.00 . A A .  2 GLY N    1 1 
        2  1889 1 1  1 GLY O    O -17.728   6.003 -14.502 1.00 . A A .  2 GLY O    1 1 
        2  1890 1 1  2 ARG C    C -18.157   7.339 -11.070 1.00 . A A .  3 ARG C    1 1 
        2  1891 1 1  2 ARG CA   C -17.620   7.809 -12.417 1.00 . A A .  3 ARG CA   1 1 
        2  1892 1 1  2 ARG CB   C -17.085   9.237 -12.295 1.00 . A A .  3 ARG CB   1 1 
        2  1893 1 1  2 ARG CD   C -16.050  11.224 -13.436 1.00 . A A .  3 ARG CD   1 1 
        2  1894 1 1  2 ARG CG   C -16.437   9.759 -13.570 1.00 . A A .  3 ARG CG   1 1 
        2  1895 1 1  2 ARG CZ   C -15.041  12.452 -11.526 1.00 . A A .  3 ARG CZ   1 1 
        2  1896 1 1  2 ARG H    H -19.402   8.390 -13.403 1.00 . A A .  3 ARG H    1 1 
        2  1897 1 1  2 ARG HA   H -16.815   7.156 -12.721 1.00 . A A .  3 ARG HA   1 1 
        2  1898 1 1  2 ARG HB2  H -17.903   9.893 -12.037 1.00 . A A .  3 ARG HB2  1 1 
        2  1899 1 1  2 ARG HB3  H -16.349   9.267 -11.505 1.00 . A A .  3 ARG HB3  1 1 
        2  1900 1 1  2 ARG HD2  H -15.656  11.567 -14.382 1.00 . A A .  3 ARG HD2  1 1 
        2  1901 1 1  2 ARG HD3  H -16.935  11.787 -13.191 1.00 . A A .  3 ARG HD3  1 1 
        2  1902 1 1  2 ARG HE   H -14.312  10.775 -12.339 1.00 . A A .  3 ARG HE   1 1 
        2  1903 1 1  2 ARG HG2  H -15.548   9.180 -13.775 1.00 . A A .  3 ARG HG2  1 1 
        2  1904 1 1  2 ARG HG3  H -17.135   9.652 -14.388 1.00 . A A .  3 ARG HG3  1 1 
        2  1905 1 1  2 ARG HH11 H -16.729  13.341 -12.249 1.00 . A A .  3 ARG HH11 1 1 
        2  1906 1 1  2 ARG HH12 H -15.971  14.152 -10.911 1.00 . A A .  3 ARG HH12 1 1 
        2  1907 1 1  2 ARG HH21 H -13.337  11.848 -10.596 1.00 . A A .  3 ARG HH21 1 1 
        2  1908 1 1  2 ARG HH22 H -14.072  13.286  -9.952 1.00 . A A .  3 ARG HH22 1 1 
        2  1909 1 1  2 ARG N    N -18.661   7.742 -13.432 1.00 . A A .  3 ARG N    1 1 
        2  1910 1 1  2 ARG NE   N -15.040  11.434 -12.394 1.00 . A A .  3 ARG NE   1 1 
        2  1911 1 1  2 ARG NH1  N -15.991  13.385 -11.566 1.00 . A A .  3 ARG NH1  1 1 
        2  1912 1 1  2 ARG NH2  N -14.073  12.540 -10.622 1.00 . A A .  3 ARG NH2  1 1 
        2  1913 1 1  2 ARG O    O -18.876   8.073 -10.393 1.00 . A A .  3 ARG O    1 1 
        2  1914 1 1  3 PRO C    C -17.326   5.969  -8.249 1.00 . A A .  4 PRO C    1 1 
        2  1915 1 1  3 PRO CA   C -18.255   5.552  -9.388 1.00 . A A .  4 PRO CA   1 1 
        2  1916 1 1  3 PRO CB   C -18.184   4.045  -9.620 1.00 . A A .  4 PRO CB   1 1 
        2  1917 1 1  3 PRO CD   C -17.052   5.126 -11.457 1.00 . A A .  4 PRO CD   1 1 
        2  1918 1 1  3 PRO CG   C -17.109   3.859 -10.639 1.00 . A A .  4 PRO CG   1 1 
        2  1919 1 1  3 PRO HA   H -19.268   5.836  -9.148 1.00 . A A .  4 PRO HA   1 1 
        2  1920 1 1  3 PRO HB2  H -17.940   3.546  -8.692 1.00 . A A .  4 PRO HB2  1 1 
        2  1921 1 1  3 PRO HB3  H -19.136   3.689  -9.983 1.00 . A A .  4 PRO HB3  1 1 
        2  1922 1 1  3 PRO HD2  H -16.030   5.457 -11.565 1.00 . A A .  4 PRO HD2  1 1 
        2  1923 1 1  3 PRO HD3  H -17.500   4.967 -12.426 1.00 . A A .  4 PRO HD3  1 1 
        2  1924 1 1  3 PRO HG2  H -16.163   3.695 -10.143 1.00 . A A .  4 PRO HG2  1 1 
        2  1925 1 1  3 PRO HG3  H -17.350   3.018 -11.271 1.00 . A A .  4 PRO HG3  1 1 
        2  1926 1 1  3 PRO N    N -17.835   6.099 -10.673 1.00 . A A .  4 PRO N    1 1 
        2  1927 1 1  3 PRO O    O -16.106   5.796  -8.327 1.00 . A A .  4 PRO O    1 1 
        2  1928 1 1  4 TYR C    C -16.672   5.835  -5.147 1.00 . A A .  5 TYR C    1 1 
        2  1929 1 1  4 TYR CA   C -17.144   6.980  -6.037 1.00 . A A .  5 TYR CA   1 1 
        2  1930 1 1  4 TYR CB   C -17.995   7.948  -5.209 1.00 . A A .  5 TYR CB   1 1 
        2  1931 1 1  4 TYR CD1  C -20.202   6.727  -4.944 1.00 . A A .  5 TYR CD1  1 1 
        2  1932 1 1  4 TYR CD2  C -18.909   7.156  -2.986 1.00 . A A .  5 TYR CD2  1 1 
        2  1933 1 1  4 TYR CE1  C -21.162   6.099  -4.178 1.00 . A A .  5 TYR CE1  1 1 
        2  1934 1 1  4 TYR CE2  C -19.865   6.526  -2.214 1.00 . A A .  5 TYR CE2  1 1 
        2  1935 1 1  4 TYR CG   C -19.059   7.267  -4.365 1.00 . A A .  5 TYR CG   1 1 
        2  1936 1 1  4 TYR CZ   C -20.990   6.000  -2.815 1.00 . A A .  5 TYR CZ   1 1 
        2  1937 1 1  4 TYR H    H -18.896   6.547  -7.154 1.00 . A A .  5 TYR H    1 1 
        2  1938 1 1  4 TYR HA   H -16.283   7.508  -6.422 1.00 . A A .  5 TYR HA   1 1 
        2  1939 1 1  4 TYR HB2  H -17.350   8.504  -4.545 1.00 . A A .  5 TYR HB2  1 1 
        2  1940 1 1  4 TYR HB3  H -18.491   8.634  -5.878 1.00 . A A .  5 TYR HB3  1 1 
        2  1941 1 1  4 TYR HD1  H -20.337   6.806  -6.013 1.00 . A A .  5 TYR HD1  1 1 
        2  1942 1 1  4 TYR HD2  H -18.026   7.569  -2.518 1.00 . A A .  5 TYR HD2  1 1 
        2  1943 1 1  4 TYR HE1  H -22.043   5.687  -4.648 1.00 . A A .  5 TYR HE1  1 1 
        2  1944 1 1  4 TYR HE2  H -19.732   6.451  -1.145 1.00 . A A .  5 TYR HE2  1 1 
        2  1945 1 1  4 TYR HH   H -22.137   4.501  -2.436 1.00 . A A .  5 TYR HH   1 1 
        2  1946 1 1  4 TYR N    N -17.915   6.476  -7.172 1.00 . A A .  5 TYR N    1 1 
        2  1947 1 1  4 TYR O    O -15.960   6.045  -4.167 1.00 . A A .  5 TYR O    1 1 
        2  1948 1 1  4 TYR OH   O -21.944   5.367  -2.053 1.00 . A A .  5 TYR OH   1 1 
        2  1949 1 1  5 LYS C    C -15.425   2.846  -5.352 1.00 . A A .  6 LYS C    1 1 
        2  1950 1 1  5 LYS CA   C -16.690   3.445  -4.745 1.00 . A A .  6 LYS CA   1 1 
        2  1951 1 1  5 LYS CB   C -17.823   2.413  -4.742 1.00 . A A .  6 LYS CB   1 1 
        2  1952 1 1  5 LYS CD   C -17.244   1.483  -2.477 1.00 . A A .  6 LYS CD   1 1 
        2  1953 1 1  5 LYS CE   C -17.086   0.223  -1.640 1.00 . A A .  6 LYS CE   1 1 
        2  1954 1 1  5 LYS CG   C -17.522   1.159  -3.937 1.00 . A A .  6 LYS CG   1 1 
        2  1955 1 1  5 LYS H    H -17.702   4.540  -6.246 1.00 . A A .  6 LYS H    1 1 
        2  1956 1 1  5 LYS HA   H -16.480   3.744  -3.728 1.00 . A A .  6 LYS HA   1 1 
        2  1957 1 1  5 LYS HB2  H -18.708   2.872  -4.328 1.00 . A A .  6 LYS HB2  1 1 
        2  1958 1 1  5 LYS HB3  H -18.026   2.119  -5.761 1.00 . A A .  6 LYS HB3  1 1 
        2  1959 1 1  5 LYS HD2  H -16.334   2.060  -2.415 1.00 . A A .  6 LYS HD2  1 1 
        2  1960 1 1  5 LYS HD3  H -18.065   2.064  -2.085 1.00 . A A .  6 LYS HD3  1 1 
        2  1961 1 1  5 LYS HE2  H -16.824   0.508  -0.632 1.00 . A A .  6 LYS HE2  1 1 
        2  1962 1 1  5 LYS HE3  H -18.028  -0.305  -1.628 1.00 . A A .  6 LYS HE3  1 1 
        2  1963 1 1  5 LYS HG2  H -18.369   0.492  -3.993 1.00 . A A .  6 LYS HG2  1 1 
        2  1964 1 1  5 LYS HG3  H -16.653   0.678  -4.362 1.00 . A A .  6 LYS HG3  1 1 
        2  1965 1 1  5 LYS HZ1  H -15.900  -1.493  -1.534 1.00 . A A .  6 LYS HZ1  1 1 
        2  1966 1 1  5 LYS HZ2  H -15.122  -0.167  -2.260 1.00 . A A .  6 LYS HZ2  1 1 
        2  1967 1 1  5 LYS HZ3  H -16.304  -1.036  -3.115 1.00 . A A .  6 LYS HZ3  1 1 
        2  1968 1 1  5 LYS N    N -17.094   4.630  -5.486 1.00 . A A .  6 LYS N    1 1 
        2  1969 1 1  5 LYS NZ   N -16.032  -0.678  -2.174 1.00 . A A .  6 LYS NZ   1 1 
        2  1970 1 1  5 LYS O    O -14.591   2.282  -4.650 1.00 . A A .  6 LYS O    1 1 
        2  1971 1 1  6 LEU C    C -13.046   3.545  -7.496 1.00 . A A .  7 LEU C    1 1 
        2  1972 1 1  6 LEU CA   C -14.111   2.462  -7.351 1.00 . A A .  7 LEU CA   1 1 
        2  1973 1 1  6 LEU CB   C -14.498   1.910  -8.724 1.00 . A A .  7 LEU CB   1 1 
        2  1974 1 1  6 LEU CD1  C -15.891   0.348 -10.111 1.00 . A A .  7 LEU CD1  1 1 
        2  1975 1 1  6 LEU CD2  C -15.023  -0.403  -7.895 1.00 . A A .  7 LEU CD2  1 1 
        2  1976 1 1  6 LEU CG   C -15.536   0.783  -8.698 1.00 . A A .  7 LEU CG   1 1 
        2  1977 1 1  6 LEU H    H -15.980   3.434  -7.172 1.00 . A A .  7 LEU H    1 1 
        2  1978 1 1  6 LEU HA   H -13.706   1.659  -6.754 1.00 . A A .  7 LEU HA   1 1 
        2  1979 1 1  6 LEU HB2  H -14.890   2.722  -9.318 1.00 . A A .  7 LEU HB2  1 1 
        2  1980 1 1  6 LEU HB3  H -13.605   1.535  -9.200 1.00 . A A .  7 LEU HB3  1 1 
        2  1981 1 1  6 LEU HD11 H -15.010  -0.047 -10.596 1.00 . A A .  7 LEU HD11 1 1 
        2  1982 1 1  6 LEU HD12 H -16.259   1.196 -10.667 1.00 . A A .  7 LEU HD12 1 1 
        2  1983 1 1  6 LEU HD13 H -16.653  -0.416 -10.072 1.00 . A A .  7 LEU HD13 1 1 
        2  1984 1 1  6 LEU HD21 H -14.099  -0.758  -8.330 1.00 . A A .  7 LEU HD21 1 1 
        2  1985 1 1  6 LEU HD22 H -15.758  -1.193  -7.914 1.00 . A A .  7 LEU HD22 1 1 
        2  1986 1 1  6 LEU HD23 H -14.846  -0.098  -6.875 1.00 . A A .  7 LEU HD23 1 1 
        2  1987 1 1  6 LEU HG   H -16.438   1.144  -8.224 1.00 . A A .  7 LEU HG   1 1 
        2  1988 1 1  6 LEU N    N -15.283   2.979  -6.661 1.00 . A A .  7 LEU N    1 1 
        2  1989 1 1  6 LEU O    O -11.860   3.296  -7.280 1.00 . A A .  7 LEU O    1 1 
        2  1990 1 1  7 LEU C    C -12.613   6.715  -6.712 1.00 . A A .  8 LEU C    1 1 
        2  1991 1 1  7 LEU CA   C -12.569   5.877  -7.984 1.00 . A A .  8 LEU CA   1 1 
        2  1992 1 1  7 LEU CB   C -12.920   6.743  -9.205 1.00 . A A .  8 LEU CB   1 1 
        2  1993 1 1  7 LEU CD1  C -11.005   5.847 -10.561 1.00 . A A .  8 LEU CD1  1 1 
        2  1994 1 1  7 LEU CD2  C -13.318   4.970 -10.961 1.00 . A A .  8 LEU CD2  1 1 
        2  1995 1 1  7 LEU CG   C -12.487   6.185 -10.569 1.00 . A A .  8 LEU CG   1 1 
        2  1996 1 1  7 LEU H    H -14.429   4.880  -8.054 1.00 . A A .  8 LEU H    1 1 
        2  1997 1 1  7 LEU HA   H -11.569   5.487  -8.105 1.00 . A A .  8 LEU HA   1 1 
        2  1998 1 1  7 LEU HB2  H -13.991   6.879  -9.223 1.00 . A A .  8 LEU HB2  1 1 
        2  1999 1 1  7 LEU HB3  H -12.456   7.711  -9.077 1.00 . A A .  8 LEU HB3  1 1 
        2  2000 1 1  7 LEU HD11 H -10.814   5.085  -9.819 1.00 . A A .  8 LEU HD11 1 1 
        2  2001 1 1  7 LEU HD12 H -10.437   6.734 -10.321 1.00 . A A .  8 LEU HD12 1 1 
        2  2002 1 1  7 LEU HD13 H -10.714   5.484 -11.534 1.00 . A A .  8 LEU HD13 1 1 
        2  2003 1 1  7 LEU HD21 H -14.359   5.252 -11.027 1.00 . A A .  8 LEU HD21 1 1 
        2  2004 1 1  7 LEU HD22 H -13.203   4.197 -10.216 1.00 . A A .  8 LEU HD22 1 1 
        2  2005 1 1  7 LEU HD23 H -12.985   4.600 -11.919 1.00 . A A .  8 LEU HD23 1 1 
        2  2006 1 1  7 LEU HG   H -12.643   6.947 -11.319 1.00 . A A .  8 LEU HG   1 1 
        2  2007 1 1  7 LEU N    N -13.475   4.745  -7.866 1.00 . A A .  8 LEU N    1 1 
        2  2008 1 1  7 LEU O    O -13.336   7.708  -6.630 1.00 . A A .  8 LEU O    1 1 
        2  2009 1 1  8 ASN C    C -10.453   6.746  -3.790 1.00 . A A .  9 ASN C    1 1 
        2  2010 1 1  8 ASN CA   C -11.806   6.986  -4.443 1.00 . A A .  9 ASN CA   1 1 
        2  2011 1 1  8 ASN CB   C -12.933   6.473  -3.536 1.00 . A A .  9 ASN CB   1 1 
        2  2012 1 1  8 ASN CG   C -13.260   7.405  -2.381 1.00 . A A .  9 ASN CG   1 1 
        2  2013 1 1  8 ASN H    H -11.293   5.499  -5.845 1.00 . A A .  9 ASN H    1 1 
        2  2014 1 1  8 ASN HA   H -11.937   8.042  -4.621 1.00 . A A .  9 ASN HA   1 1 
        2  2015 1 1  8 ASN HB2  H -13.826   6.345  -4.127 1.00 . A A .  9 ASN HB2  1 1 
        2  2016 1 1  8 ASN HB3  H -12.642   5.517  -3.128 1.00 . A A .  9 ASN HB3  1 1 
        2  2017 1 1  8 ASN HD21 H -15.164   6.838  -2.460 1.00 . A A .  9 ASN HD21 1 1 
        2  2018 1 1  8 ASN HD22 H -14.773   8.008  -1.245 1.00 . A A .  9 ASN HD22 1 1 
        2  2019 1 1  8 ASN N    N -11.847   6.296  -5.719 1.00 . A A .  9 ASN N    1 1 
        2  2020 1 1  8 ASN ND2  N -14.525   7.420  -1.987 1.00 . A A .  9 ASN ND2  1 1 
        2  2021 1 1  8 ASN O    O  -9.898   5.650  -3.884 1.00 . A A .  9 ASN O    1 1 
        2  2022 1 1  8 ASN OD1  O -12.398   8.110  -1.853 1.00 . A A .  9 ASN OD1  1 1 
        2  2023 1 1  9 GLY C    C  -8.386   8.789  -1.537 1.00 . A A . 10 GLY C    1 1 
        2  2024 1 1  9 GLY CA   C  -8.630   7.659  -2.509 1.00 . A A . 10 GLY CA   1 1 
        2  2025 1 1  9 GLY H    H -10.409   8.620  -3.112 1.00 . A A . 10 GLY H    1 1 
        2  2026 1 1  9 GLY HA2  H  -8.586   6.720  -1.975 1.00 . A A . 10 GLY HA2  1 1 
        2  2027 1 1  9 GLY HA3  H  -7.858   7.672  -3.263 1.00 . A A . 10 GLY HA3  1 1 
        2  2028 1 1  9 GLY N    N  -9.919   7.773  -3.151 1.00 . A A . 10 GLY N    1 1 
        2  2029 1 1  9 GLY O    O  -8.704   9.938  -1.832 1.00 . A A . 10 GLY O    1 1 
        2  2030 1 1 10 ILE C    C  -6.049   9.422   0.955 1.00 . A A . 11 ILE C    1 1 
        2  2031 1 1 10 ILE CA   C  -7.547   9.457   0.650 1.00 . A A . 11 ILE CA   1 1 
        2  2032 1 1 10 ILE CB   C  -8.340   9.194   1.956 1.00 . A A . 11 ILE CB   1 1 
        2  2033 1 1 10 ILE CD1  C -10.586   9.866   0.932 1.00 . A A . 11 ILE CD1  1 1 
        2  2034 1 1 10 ILE CG1  C  -9.794   8.800   1.656 1.00 . A A . 11 ILE CG1  1 1 
        2  2035 1 1 10 ILE CG2  C  -8.303  10.417   2.868 1.00 . A A . 11 ILE CG2  1 1 
        2  2036 1 1 10 ILE H    H  -7.655   7.513  -0.188 1.00 . A A . 11 ILE H    1 1 
        2  2037 1 1 10 ILE HA   H  -7.813  10.432   0.267 1.00 . A A . 11 ILE HA   1 1 
        2  2038 1 1 10 ILE HB   H  -7.862   8.381   2.475 1.00 . A A . 11 ILE HB   1 1 
        2  2039 1 1 10 ILE HD11 H -10.113  10.083  -0.014 1.00 . A A . 11 ILE HD11 1 1 
        2  2040 1 1 10 ILE HD12 H -10.617  10.762   1.532 1.00 . A A . 11 ILE HD12 1 1 
        2  2041 1 1 10 ILE HD13 H -11.591   9.511   0.759 1.00 . A A . 11 ILE HD13 1 1 
        2  2042 1 1 10 ILE HG12 H  -9.800   7.913   1.041 1.00 . A A . 11 ILE HG12 1 1 
        2  2043 1 1 10 ILE HG13 H -10.297   8.585   2.590 1.00 . A A . 11 ILE HG13 1 1 
        2  2044 1 1 10 ILE HG21 H  -7.279  10.646   3.121 1.00 . A A . 11 ILE HG21 1 1 
        2  2045 1 1 10 ILE HG22 H  -8.860  10.210   3.770 1.00 . A A . 11 ILE HG22 1 1 
        2  2046 1 1 10 ILE HG23 H  -8.746  11.261   2.357 1.00 . A A . 11 ILE HG23 1 1 
        2  2047 1 1 10 ILE N    N  -7.853   8.460  -0.370 1.00 . A A . 11 ILE N    1 1 
        2  2048 1 1 10 ILE O    O  -5.415   8.373   0.813 1.00 . A A . 11 ILE O    1 1 
        2  2049 1 1 11 LYS C    C  -3.689  10.511   3.072 1.00 . A A . 12 LYS C    1 1 
        2  2050 1 1 11 LYS CA   C  -4.051  10.665   1.603 1.00 . A A . 12 LYS CA   1 1 
        2  2051 1 1 11 LYS CB   C  -3.547  12.019   1.097 1.00 . A A . 12 LYS CB   1 1 
        2  2052 1 1 11 LYS CD   C  -1.668  11.197  -0.354 1.00 . A A . 12 LYS CD   1 1 
        2  2053 1 1 11 LYS CE   C  -1.133  11.073  -1.772 1.00 . A A . 12 LYS CE   1 1 
        2  2054 1 1 11 LYS CG   C  -2.973  11.980  -0.308 1.00 . A A . 12 LYS CG   1 1 
        2  2055 1 1 11 LYS H    H  -6.067  11.329   1.569 1.00 . A A . 12 LYS H    1 1 
        2  2056 1 1 11 LYS HA   H  -3.569   9.880   1.041 1.00 . A A . 12 LYS HA   1 1 
        2  2057 1 1 11 LYS HB2  H  -4.370  12.719   1.104 1.00 . A A . 12 LYS HB2  1 1 
        2  2058 1 1 11 LYS HB3  H  -2.779  12.375   1.767 1.00 . A A . 12 LYS HB3  1 1 
        2  2059 1 1 11 LYS HD2  H  -0.934  11.707   0.250 1.00 . A A . 12 LYS HD2  1 1 
        2  2060 1 1 11 LYS HD3  H  -1.838  10.206   0.047 1.00 . A A . 12 LYS HD3  1 1 
        2  2061 1 1 11 LYS HE2  H  -0.177  10.570  -1.738 1.00 . A A . 12 LYS HE2  1 1 
        2  2062 1 1 11 LYS HE3  H  -1.827  10.484  -2.355 1.00 . A A . 12 LYS HE3  1 1 
        2  2063 1 1 11 LYS HG2  H  -3.688  11.509  -0.966 1.00 . A A . 12 LYS HG2  1 1 
        2  2064 1 1 11 LYS HG3  H  -2.787  12.991  -0.638 1.00 . A A . 12 LYS HG3  1 1 
        2  2065 1 1 11 LYS HZ1  H  -0.371  13.021  -1.820 1.00 . A A . 12 LYS HZ1  1 1 
        2  2066 1 1 11 LYS HZ2  H  -1.885  12.852  -2.567 1.00 . A A . 12 LYS HZ2  1 1 
        2  2067 1 1 11 LYS HZ3  H  -0.491  12.286  -3.346 1.00 . A A . 12 LYS HZ3  1 1 
        2  2068 1 1 11 LYS N    N  -5.493  10.548   1.391 1.00 . A A . 12 LYS N    1 1 
        2  2069 1 1 11 LYS NZ   N  -0.957  12.400  -2.420 1.00 . A A . 12 LYS NZ   1 1 
        2  2070 1 1 11 LYS O    O  -4.277  11.151   3.948 1.00 . A A . 12 LYS O    1 1 
        2  2071 1 1 12 LEU C    C  -0.733   9.502   4.751 1.00 . A A . 13 LEU C    1 1 
        2  2072 1 1 12 LEU CA   C  -2.250   9.392   4.678 1.00 . A A . 13 LEU CA   1 1 
        2  2073 1 1 12 LEU CB   C  -2.704   8.001   5.143 1.00 . A A . 13 LEU CB   1 1 
        2  2074 1 1 12 LEU CD1  C  -2.388   5.533   4.801 1.00 . A A . 13 LEU CD1  1 1 
        2  2075 1 1 12 LEU CD2  C  -3.796   6.831   3.197 1.00 . A A . 13 LEU CD2  1 1 
        2  2076 1 1 12 LEU CG   C  -2.569   6.874   4.106 1.00 . A A . 13 LEU CG   1 1 
        2  2077 1 1 12 LEU H    H  -2.289   9.180   2.579 1.00 . A A . 13 LEU H    1 1 
        2  2078 1 1 12 LEU HA   H  -2.681  10.139   5.328 1.00 . A A . 13 LEU HA   1 1 
        2  2079 1 1 12 LEU HB2  H  -2.120   7.731   6.010 1.00 . A A . 13 LEU HB2  1 1 
        2  2080 1 1 12 LEU HB3  H  -3.741   8.067   5.436 1.00 . A A . 13 LEU HB3  1 1 
        2  2081 1 1 12 LEU HD11 H  -1.489   5.555   5.399 1.00 . A A . 13 LEU HD11 1 1 
        2  2082 1 1 12 LEU HD12 H  -2.309   4.750   4.061 1.00 . A A . 13 LEU HD12 1 1 
        2  2083 1 1 12 LEU HD13 H  -3.240   5.340   5.439 1.00 . A A . 13 LEU HD13 1 1 
        2  2084 1 1 12 LEU HD21 H  -4.683   6.679   3.793 1.00 . A A . 13 LEU HD21 1 1 
        2  2085 1 1 12 LEU HD22 H  -3.693   6.020   2.491 1.00 . A A . 13 LEU HD22 1 1 
        2  2086 1 1 12 LEU HD23 H  -3.882   7.767   2.657 1.00 . A A . 13 LEU HD23 1 1 
        2  2087 1 1 12 LEU HG   H  -1.699   7.055   3.490 1.00 . A A . 13 LEU HG   1 1 
        2  2088 1 1 12 LEU N    N  -2.714   9.656   3.328 1.00 . A A . 13 LEU N    1 1 
        2  2089 1 1 12 LEU O    O  -0.026   9.108   3.819 1.00 . A A . 13 LEU O    1 1 
        2  2090 1 1 13 GLY C    C   1.807   9.178   6.922 1.00 . A A . 14 GLY C    1 1 
        2  2091 1 1 13 GLY CA   C   1.181  10.226   6.027 1.00 . A A . 14 GLY CA   1 1 
        2  2092 1 1 13 GLY H    H  -0.856  10.304   6.583 1.00 . A A . 14 GLY H    1 1 
        2  2093 1 1 13 GLY HA2  H   1.654  10.184   5.057 1.00 . A A . 14 GLY HA2  1 1 
        2  2094 1 1 13 GLY HA3  H   1.351  11.201   6.458 1.00 . A A . 14 GLY HA3  1 1 
        2  2095 1 1 13 GLY N    N  -0.241  10.034   5.862 1.00 . A A . 14 GLY N    1 1 
        2  2096 1 1 13 GLY O    O   1.406   9.009   8.074 1.00 . A A . 14 GLY O    1 1 
        2  2097 1 1 14 VAL C    C   4.903   7.795   7.415 1.00 . A A . 15 VAL C    1 1 
        2  2098 1 1 14 VAL CA   C   3.457   7.402   7.105 1.00 . A A . 15 VAL CA   1 1 
        2  2099 1 1 14 VAL CB   C   3.442   6.094   6.271 1.00 . A A . 15 VAL CB   1 1 
        2  2100 1 1 14 VAL CG1  C   3.824   4.892   7.118 1.00 . A A . 15 VAL CG1  1 1 
        2  2101 1 1 14 VAL CG2  C   2.080   5.875   5.627 1.00 . A A . 15 VAL CG2  1 1 
        2  2102 1 1 14 VAL H    H   3.084   8.695   5.474 1.00 . A A . 15 VAL H    1 1 
        2  2103 1 1 14 VAL HA   H   2.927   7.229   8.030 1.00 . A A . 15 VAL HA   1 1 
        2  2104 1 1 14 VAL HB   H   4.173   6.191   5.481 1.00 . A A . 15 VAL HB   1 1 
        2  2105 1 1 14 VAL HG11 H   3.126   4.793   7.935 1.00 . A A . 15 VAL HG11 1 1 
        2  2106 1 1 14 VAL HG12 H   4.822   5.031   7.511 1.00 . A A . 15 VAL HG12 1 1 
        2  2107 1 1 14 VAL HG13 H   3.797   4.000   6.510 1.00 . A A . 15 VAL HG13 1 1 
        2  2108 1 1 14 VAL HG21 H   2.101   4.969   5.040 1.00 . A A . 15 VAL HG21 1 1 
        2  2109 1 1 14 VAL HG22 H   1.844   6.713   4.988 1.00 . A A . 15 VAL HG22 1 1 
        2  2110 1 1 14 VAL HG23 H   1.329   5.788   6.397 1.00 . A A . 15 VAL HG23 1 1 
        2  2111 1 1 14 VAL N    N   2.789   8.477   6.386 1.00 . A A . 15 VAL N    1 1 
        2  2112 1 1 14 VAL O    O   5.432   8.738   6.822 1.00 . A A . 15 VAL O    1 1 
        2  2113 1 1 15 TYR C    C   7.662   5.937   8.782 1.00 . A A . 16 TYR C    1 1 
        2  2114 1 1 15 TYR CA   C   6.948   7.270   8.654 1.00 . A A . 16 TYR CA   1 1 
        2  2115 1 1 15 TYR CB   C   7.141   8.040   9.955 1.00 . A A . 16 TYR CB   1 1 
        2  2116 1 1 15 TYR CD1  C   8.268  10.181   9.294 1.00 . A A . 16 TYR CD1  1 1 
        2  2117 1 1 15 TYR CD2  C   6.043  10.306  10.127 1.00 . A A . 16 TYR CD2  1 1 
        2  2118 1 1 15 TYR CE1  C   8.300  11.547   9.144 1.00 . A A . 16 TYR CE1  1 1 
        2  2119 1 1 15 TYR CE2  C   6.062  11.679   9.974 1.00 . A A . 16 TYR CE2  1 1 
        2  2120 1 1 15 TYR CG   C   7.145   9.538   9.787 1.00 . A A . 16 TYR CG   1 1 
        2  2121 1 1 15 TYR CZ   C   7.194  12.297   9.487 1.00 . A A . 16 TYR CZ   1 1 
        2  2122 1 1 15 TYR H    H   5.032   6.394   8.833 1.00 . A A . 16 TYR H    1 1 
        2  2123 1 1 15 TYR HA   H   7.394   7.833   7.845 1.00 . A A . 16 TYR HA   1 1 
        2  2124 1 1 15 TYR HB2  H   6.348   7.780  10.637 1.00 . A A . 16 TYR HB2  1 1 
        2  2125 1 1 15 TYR HB3  H   8.090   7.753  10.389 1.00 . A A . 16 TYR HB3  1 1 
        2  2126 1 1 15 TYR HD1  H   9.134   9.592   9.027 1.00 . A A . 16 TYR HD1  1 1 
        2  2127 1 1 15 TYR HD2  H   5.158   9.819  10.510 1.00 . A A . 16 TYR HD2  1 1 
        2  2128 1 1 15 TYR HE1  H   9.183  12.020   8.746 1.00 . A A . 16 TYR HE1  1 1 
        2  2129 1 1 15 TYR HE2  H   5.195  12.262  10.241 1.00 . A A . 16 TYR HE2  1 1 
        2  2130 1 1 15 TYR HH   H   7.778  13.910   8.584 1.00 . A A . 16 TYR HH   1 1 
        2  2131 1 1 15 TYR N    N   5.533   7.077   8.342 1.00 . A A . 16 TYR N    1 1 
        2  2132 1 1 15 TYR O    O   7.225   5.060   9.524 1.00 . A A . 16 TYR O    1 1 
        2  2133 1 1 15 TYR OH   O   7.219  13.669   9.343 1.00 . A A . 16 TYR OH   1 1 
        2  2134 1 1 16 ILE C    C  11.064   5.018   7.836 1.00 . A A . 17 ILE C    1 1 
        2  2135 1 1 16 ILE CA   C   9.626   4.633   8.161 1.00 . A A . 17 ILE CA   1 1 
        2  2136 1 1 16 ILE CB   C   9.183   3.462   7.248 1.00 . A A . 17 ILE CB   1 1 
        2  2137 1 1 16 ILE CD1  C   8.329   2.850   4.931 1.00 . A A . 17 ILE CD1  1 1 
        2  2138 1 1 16 ILE CG1  C   8.762   3.962   5.863 1.00 . A A . 17 ILE CG1  1 1 
        2  2139 1 1 16 ILE CG2  C   8.065   2.658   7.898 1.00 . A A . 17 ILE CG2  1 1 
        2  2140 1 1 16 ILE H    H   9.017   6.529   7.448 1.00 . A A . 17 ILE H    1 1 
        2  2141 1 1 16 ILE HA   H   9.586   4.291   9.188 1.00 . A A . 17 ILE HA   1 1 
        2  2142 1 1 16 ILE HB   H  10.029   2.803   7.133 1.00 . A A . 17 ILE HB   1 1 
        2  2143 1 1 16 ILE HD11 H   8.022   3.269   3.986 1.00 . A A . 17 ILE HD11 1 1 
        2  2144 1 1 16 ILE HD12 H   7.502   2.311   5.375 1.00 . A A . 17 ILE HD12 1 1 
        2  2145 1 1 16 ILE HD13 H   9.153   2.168   4.774 1.00 . A A . 17 ILE HD13 1 1 
        2  2146 1 1 16 ILE HG12 H   7.936   4.648   5.969 1.00 . A A . 17 ILE HG12 1 1 
        2  2147 1 1 16 ILE HG13 H   9.595   4.475   5.404 1.00 . A A . 17 ILE HG13 1 1 
        2  2148 1 1 16 ILE HG21 H   7.785   1.843   7.247 1.00 . A A . 17 ILE HG21 1 1 
        2  2149 1 1 16 ILE HG22 H   7.210   3.296   8.064 1.00 . A A . 17 ILE HG22 1 1 
        2  2150 1 1 16 ILE HG23 H   8.409   2.263   8.842 1.00 . A A . 17 ILE HG23 1 1 
        2  2151 1 1 16 ILE N    N   8.763   5.803   8.059 1.00 . A A . 17 ILE N    1 1 
        2  2152 1 1 16 ILE O    O  11.296   5.996   7.117 1.00 . A A . 17 ILE O    1 1 
        2  2153 1 1 17 PRO C    C  13.931   4.586   6.752 1.00 . A A . 18 PRO C    1 1 
        2  2154 1 1 17 PRO CA   C  13.476   4.559   8.214 1.00 . A A . 18 PRO CA   1 1 
        2  2155 1 1 17 PRO CB   C  14.164   3.408   8.961 1.00 . A A . 18 PRO CB   1 1 
        2  2156 1 1 17 PRO CD   C  11.823   3.078   9.222 1.00 . A A . 18 PRO CD   1 1 
        2  2157 1 1 17 PRO CG   C  13.141   2.902   9.915 1.00 . A A . 18 PRO CG   1 1 
        2  2158 1 1 17 PRO HA   H  13.740   5.496   8.683 1.00 . A A . 18 PRO HA   1 1 
        2  2159 1 1 17 PRO HB2  H  14.455   2.642   8.255 1.00 . A A . 18 PRO HB2  1 1 
        2  2160 1 1 17 PRO HB3  H  15.036   3.778   9.478 1.00 . A A . 18 PRO HB3  1 1 
        2  2161 1 1 17 PRO HD2  H  11.596   2.211   8.616 1.00 . A A . 18 PRO HD2  1 1 
        2  2162 1 1 17 PRO HD3  H  11.038   3.253   9.943 1.00 . A A . 18 PRO HD3  1 1 
        2  2163 1 1 17 PRO HG2  H  13.318   1.856  10.124 1.00 . A A . 18 PRO HG2  1 1 
        2  2164 1 1 17 PRO HG3  H  13.166   3.479  10.826 1.00 . A A . 18 PRO HG3  1 1 
        2  2165 1 1 17 PRO N    N  12.041   4.270   8.379 1.00 . A A . 18 PRO N    1 1 
        2  2166 1 1 17 PRO O    O  13.260   4.073   5.849 1.00 . A A . 18 PRO O    1 1 
        2  2167 1 1 18 GLN C    C  16.019   4.004   4.587 1.00 . A A . 19 GLN C    1 1 
        2  2168 1 1 18 GLN CA   C  15.651   5.354   5.205 1.00 . A A . 19 GLN CA   1 1 
        2  2169 1 1 18 GLN CB   C  16.870   6.285   5.245 1.00 . A A . 19 GLN CB   1 1 
        2  2170 1 1 18 GLN CD   C  19.157   6.767   6.192 1.00 . A A . 19 GLN CD   1 1 
        2  2171 1 1 18 GLN CG   C  18.033   5.760   6.071 1.00 . A A . 19 GLN CG   1 1 
        2  2172 1 1 18 GLN H    H  15.579   5.559   7.309 1.00 . A A . 19 GLN H    1 1 
        2  2173 1 1 18 GLN HA   H  14.892   5.811   4.588 1.00 . A A . 19 GLN HA   1 1 
        2  2174 1 1 18 GLN HB2  H  17.220   6.443   4.236 1.00 . A A . 19 GLN HB2  1 1 
        2  2175 1 1 18 GLN HB3  H  16.564   7.234   5.660 1.00 . A A . 19 GLN HB3  1 1 
        2  2176 1 1 18 GLN HE21 H  20.000   6.067   4.532 1.00 . A A . 19 GLN HE21 1 1 
        2  2177 1 1 18 GLN HE22 H  20.827   7.383   5.307 1.00 . A A . 19 GLN HE22 1 1 
        2  2178 1 1 18 GLN HG2  H  17.675   5.520   7.061 1.00 . A A . 19 GLN HG2  1 1 
        2  2179 1 1 18 GLN HG3  H  18.417   4.865   5.601 1.00 . A A . 19 GLN HG3  1 1 
        2  2180 1 1 18 GLN N    N  15.088   5.194   6.537 1.00 . A A . 19 GLN N    1 1 
        2  2181 1 1 18 GLN NE2  N  20.086   6.735   5.250 1.00 . A A . 19 GLN NE2  1 1 
        2  2182 1 1 18 GLN O    O  15.875   3.820   3.385 1.00 . A A . 19 GLN O    1 1 
        2  2183 1 1 18 GLN OE1  O  19.189   7.571   7.123 1.00 . A A . 19 GLN OE1  1 1 
        2  2184 1 1 19 GLU C    C  15.536   1.022   4.382 1.00 . A A . 20 GLU C    1 1 
        2  2185 1 1 19 GLU CA   C  16.788   1.708   4.925 1.00 . A A . 20 GLU CA   1 1 
        2  2186 1 1 19 GLU CB   C  17.437   0.845   6.007 1.00 . A A . 20 GLU CB   1 1 
        2  2187 1 1 19 GLU CD   C  17.572   2.092   8.178 1.00 . A A . 20 GLU CD   1 1 
        2  2188 1 1 19 GLU CG   C  16.839   1.037   7.379 1.00 . A A . 20 GLU CG   1 1 
        2  2189 1 1 19 GLU H    H  16.634   3.278   6.360 1.00 . A A . 20 GLU H    1 1 
        2  2190 1 1 19 GLU HA   H  17.485   1.812   4.114 1.00 . A A . 20 GLU HA   1 1 
        2  2191 1 1 19 GLU HB2  H  17.327  -0.195   5.736 1.00 . A A . 20 GLU HB2  1 1 
        2  2192 1 1 19 GLU HB3  H  18.489   1.083   6.060 1.00 . A A . 20 GLU HB3  1 1 
        2  2193 1 1 19 GLU HG2  H  15.813   1.345   7.257 1.00 . A A . 20 GLU HG2  1 1 
        2  2194 1 1 19 GLU HG3  H  16.879   0.101   7.912 1.00 . A A . 20 GLU HG3  1 1 
        2  2195 1 1 19 GLU N    N  16.485   3.059   5.408 1.00 . A A . 20 GLU N    1 1 
        2  2196 1 1 19 GLU O    O  15.618   0.077   3.592 1.00 . A A . 20 GLU O    1 1 
        2  2197 1 1 19 GLU OE1  O  17.211   3.281   8.076 1.00 . A A . 20 GLU OE1  1 1 
        2  2198 1 1 19 GLU OE2  O  18.533   1.738   8.894 1.00 . A A . 20 GLU OE2  1 1 
        2  2199 1 1 20 TRP C    C  12.861   1.569   2.897 1.00 . A A . 21 TRP C    1 1 
        2  2200 1 1 20 TRP CA   C  13.119   0.999   4.276 1.00 . A A . 21 TRP CA   1 1 
        2  2201 1 1 20 TRP CB   C  11.964   1.375   5.201 1.00 . A A . 21 TRP CB   1 1 
        2  2202 1 1 20 TRP CD1  C  12.694   0.086   7.295 1.00 . A A . 21 TRP CD1  1 1 
        2  2203 1 1 20 TRP CD2  C  10.549  -0.191   6.716 1.00 . A A . 21 TRP CD2  1 1 
        2  2204 1 1 20 TRP CE2  C  10.795  -0.940   7.877 1.00 . A A . 21 TRP CE2  1 1 
        2  2205 1 1 20 TRP CE3  C   9.266  -0.201   6.161 1.00 . A A . 21 TRP CE3  1 1 
        2  2206 1 1 20 TRP CG   C  11.771   0.457   6.360 1.00 . A A . 21 TRP CG   1 1 
        2  2207 1 1 20 TRP CH2  C   8.554  -1.688   7.923 1.00 . A A . 21 TRP CH2  1 1 
        2  2208 1 1 20 TRP CZ2  C   9.802  -1.702   8.490 1.00 . A A . 21 TRP CZ2  1 1 
        2  2209 1 1 20 TRP CZ3  C   8.285  -0.951   6.768 1.00 . A A . 21 TRP CZ3  1 1 
        2  2210 1 1 20 TRP H    H  14.365   2.263   5.423 1.00 . A A . 21 TRP H    1 1 
        2  2211 1 1 20 TRP HA   H  13.196  -0.076   4.209 1.00 . A A . 21 TRP HA   1 1 
        2  2212 1 1 20 TRP HB2  H  12.141   2.365   5.594 1.00 . A A . 21 TRP HB2  1 1 
        2  2213 1 1 20 TRP HB3  H  11.049   1.380   4.629 1.00 . A A . 21 TRP HB3  1 1 
        2  2214 1 1 20 TRP HD1  H  13.726   0.411   7.299 1.00 . A A . 21 TRP HD1  1 1 
        2  2215 1 1 20 TRP HE1  H  12.572  -1.165   8.982 1.00 . A A . 21 TRP HE1  1 1 
        2  2216 1 1 20 TRP HE3  H   9.039   0.365   5.271 1.00 . A A . 21 TRP HE3  1 1 
        2  2217 1 1 20 TRP HH2  H   7.754  -2.257   8.362 1.00 . A A . 21 TRP HH2  1 1 
        2  2218 1 1 20 TRP HZ2  H   9.991  -2.277   9.384 1.00 . A A . 21 TRP HZ2  1 1 
        2  2219 1 1 20 TRP HZ3  H   7.288  -0.971   6.353 1.00 . A A . 21 TRP HZ3  1 1 
        2  2220 1 1 20 TRP N    N  14.375   1.522   4.779 1.00 . A A . 21 TRP N    1 1 
        2  2221 1 1 20 TRP NE1  N  12.116  -0.760   8.212 1.00 . A A . 21 TRP NE1  1 1 
        2  2222 1 1 20 TRP O    O  12.572   0.833   1.958 1.00 . A A . 21 TRP O    1 1 
        2  2223 1 1 21 HIS C    C  13.874   3.016   0.497 1.00 . A A . 22 HIS C    1 1 
        2  2224 1 1 21 HIS CA   C  12.845   3.549   1.488 1.00 . A A . 22 HIS CA   1 1 
        2  2225 1 1 21 HIS CB   C  12.990   5.069   1.638 1.00 . A A . 22 HIS CB   1 1 
        2  2226 1 1 21 HIS CD2  C  11.406   5.454   3.663 1.00 . A A . 22 HIS CD2  1 1 
        2  2227 1 1 21 HIS CE1  C  10.246   7.127   2.855 1.00 . A A . 22 HIS CE1  1 1 
        2  2228 1 1 21 HIS CG   C  11.882   5.715   2.422 1.00 . A A . 22 HIS CG   1 1 
        2  2229 1 1 21 HIS H    H  13.252   3.410   3.570 1.00 . A A . 22 HIS H    1 1 
        2  2230 1 1 21 HIS HA   H  11.853   3.322   1.119 1.00 . A A . 22 HIS HA   1 1 
        2  2231 1 1 21 HIS HB2  H  13.921   5.284   2.144 1.00 . A A . 22 HIS HB2  1 1 
        2  2232 1 1 21 HIS HB3  H  13.009   5.519   0.656 1.00 . A A . 22 HIS HB3  1 1 
        2  2233 1 1 21 HIS HD1  H  11.256   7.224   1.074 1.00 . A A . 22 HIS HD1  1 1 
        2  2234 1 1 21 HIS HD2  H  11.755   4.679   4.330 1.00 . A A . 22 HIS HD2  1 1 
        2  2235 1 1 21 HIS HE1  H   9.517   7.919   2.753 1.00 . A A . 22 HIS HE1  1 1 
        2  2236 1 1 21 HIS HE2  H   9.975   6.501   4.784 1.00 . A A . 22 HIS HE2  1 1 
        2  2237 1 1 21 HIS N    N  13.009   2.881   2.776 1.00 . A A . 22 HIS N    1 1 
        2  2238 1 1 21 HIS ND1  N  11.134   6.773   1.947 1.00 . A A . 22 HIS ND1  1 1 
        2  2239 1 1 21 HIS NE2  N  10.389   6.344   3.909 1.00 . A A . 22 HIS NE2  1 1 
        2  2240 1 1 21 HIS O    O  13.600   2.889  -0.692 1.00 . A A . 22 HIS O    1 1 
        2  2241 1 1 22 ASP C    C  15.700   0.819  -0.454 1.00 . A A . 23 ASP C    1 1 
        2  2242 1 1 22 ASP CA   C  16.137   2.107   0.244 1.00 . A A . 23 ASP CA   1 1 
        2  2243 1 1 22 ASP CB   C  17.316   1.828   1.177 1.00 . A A . 23 ASP CB   1 1 
        2  2244 1 1 22 ASP CG   C  18.520   1.251   0.469 1.00 . A A . 23 ASP CG   1 1 
        2  2245 1 1 22 ASP H    H  15.197   2.860   1.981 1.00 . A A . 23 ASP H    1 1 
        2  2246 1 1 22 ASP HA   H  16.437   2.826  -0.500 1.00 . A A . 23 ASP HA   1 1 
        2  2247 1 1 22 ASP HB2  H  17.613   2.751   1.649 1.00 . A A . 23 ASP HB2  1 1 
        2  2248 1 1 22 ASP HB3  H  17.002   1.128   1.938 1.00 . A A . 23 ASP HB3  1 1 
        2  2249 1 1 22 ASP N    N  15.047   2.686   1.023 1.00 . A A . 23 ASP N    1 1 
        2  2250 1 1 22 ASP O    O  15.803   0.693  -1.676 1.00 . A A . 23 ASP O    1 1 
        2  2251 1 1 22 ASP OD1  O  18.597   0.015   0.343 1.00 . A A . 23 ASP OD1  1 1 
        2  2252 1 1 22 ASP OD2  O  19.413   2.031   0.076 1.00 . A A . 23 ASP OD2  1 1 
        2  2253 1 1 23 ARG C    C  13.445  -1.233  -1.038 1.00 . A A . 24 ARG C    1 1 
        2  2254 1 1 23 ARG CA   C  14.730  -1.400  -0.237 1.00 . A A . 24 ARG CA   1 1 
        2  2255 1 1 23 ARG CB   C  14.511  -2.430   0.875 1.00 . A A . 24 ARG CB   1 1 
        2  2256 1 1 23 ARG CD   C  16.885  -2.315   1.751 1.00 . A A . 24 ARG CD   1 1 
        2  2257 1 1 23 ARG CG   C  15.754  -3.215   1.282 1.00 . A A . 24 ARG CG   1 1 
        2  2258 1 1 23 ARG CZ   C  19.073  -2.598   2.876 1.00 . A A . 24 ARG CZ   1 1 
        2  2259 1 1 23 ARG H    H  15.077   0.047   1.284 1.00 . A A . 24 ARG H    1 1 
        2  2260 1 1 23 ARG HA   H  15.502  -1.756  -0.905 1.00 . A A . 24 ARG HA   1 1 
        2  2261 1 1 23 ARG HB2  H  14.142  -1.917   1.751 1.00 . A A . 24 ARG HB2  1 1 
        2  2262 1 1 23 ARG HB3  H  13.763  -3.135   0.546 1.00 . A A . 24 ARG HB3  1 1 
        2  2263 1 1 23 ARG HD2  H  17.377  -1.898   0.885 1.00 . A A . 24 ARG HD2  1 1 
        2  2264 1 1 23 ARG HD3  H  16.470  -1.518   2.350 1.00 . A A . 24 ARG HD3  1 1 
        2  2265 1 1 23 ARG HE   H  17.582  -3.938   2.896 1.00 . A A . 24 ARG HE   1 1 
        2  2266 1 1 23 ARG HG2  H  15.494  -3.887   2.086 1.00 . A A . 24 ARG HG2  1 1 
        2  2267 1 1 23 ARG HG3  H  16.092  -3.788   0.432 1.00 . A A . 24 ARG HG3  1 1 
        2  2268 1 1 23 ARG HH11 H  18.952  -0.921   1.731 1.00 . A A . 24 ARG HH11 1 1 
        2  2269 1 1 23 ARG HH12 H  20.442  -1.126   2.609 1.00 . A A . 24 ARG HH12 1 1 
        2  2270 1 1 23 ARG HH21 H  19.525  -4.179   4.065 1.00 . A A . 24 ARG HH21 1 1 
        2  2271 1 1 23 ARG HH22 H  20.762  -2.960   3.951 1.00 . A A . 24 ARG HH22 1 1 
        2  2272 1 1 23 ARG N    N  15.167  -0.119   0.319 1.00 . A A . 24 ARG N    1 1 
        2  2273 1 1 23 ARG NE   N  17.863  -3.053   2.551 1.00 . A A . 24 ARG NE   1 1 
        2  2274 1 1 23 ARG NH1  N  19.523  -1.457   2.370 1.00 . A A . 24 ARG NH1  1 1 
        2  2275 1 1 23 ARG NH2  N  19.847  -3.304   3.693 1.00 . A A . 24 ARG NH2  1 1 
        2  2276 1 1 23 ARG O    O  13.214  -1.953  -2.012 1.00 . A A . 24 ARG O    1 1 
        2  2277 1 1 24 LEU C    C  11.686   0.488  -2.763 1.00 . A A . 25 LEU C    1 1 
        2  2278 1 1 24 LEU CA   C  11.384   0.003  -1.356 1.00 . A A . 25 LEU CA   1 1 
        2  2279 1 1 24 LEU CB   C  10.535   1.043  -0.619 1.00 . A A . 25 LEU CB   1 1 
        2  2280 1 1 24 LEU CD1  C   9.114   1.685   1.338 1.00 . A A . 25 LEU CD1  1 1 
        2  2281 1 1 24 LEU CD2  C   9.013  -0.646   0.442 1.00 . A A . 25 LEU CD2  1 1 
        2  2282 1 1 24 LEU CG   C   9.905   0.562   0.689 1.00 . A A . 25 LEU CG   1 1 
        2  2283 1 1 24 LEU H    H  12.841   0.252   0.161 1.00 . A A . 25 LEU H    1 1 
        2  2284 1 1 24 LEU HA   H  10.826  -0.920  -1.422 1.00 . A A . 25 LEU HA   1 1 
        2  2285 1 1 24 LEU HB2  H  11.163   1.897  -0.401 1.00 . A A . 25 LEU HB2  1 1 
        2  2286 1 1 24 LEU HB3  H   9.742   1.361  -1.279 1.00 . A A . 25 LEU HB3  1 1 
        2  2287 1 1 24 LEU HD11 H   9.777   2.503   1.576 1.00 . A A . 25 LEU HD11 1 1 
        2  2288 1 1 24 LEU HD12 H   8.650   1.322   2.243 1.00 . A A . 25 LEU HD12 1 1 
        2  2289 1 1 24 LEU HD13 H   8.350   2.028   0.655 1.00 . A A . 25 LEU HD13 1 1 
        2  2290 1 1 24 LEU HD21 H   8.565  -0.959   1.374 1.00 . A A . 25 LEU HD21 1 1 
        2  2291 1 1 24 LEU HD22 H   9.605  -1.454   0.039 1.00 . A A . 25 LEU HD22 1 1 
        2  2292 1 1 24 LEU HD23 H   8.237  -0.382  -0.261 1.00 . A A . 25 LEU HD23 1 1 
        2  2293 1 1 24 LEU HG   H  10.689   0.268   1.373 1.00 . A A . 25 LEU HG   1 1 
        2  2294 1 1 24 LEU N    N  12.618  -0.275  -0.638 1.00 . A A . 25 LEU N    1 1 
        2  2295 1 1 24 LEU O    O  11.159  -0.043  -3.727 1.00 . A A . 25 LEU O    1 1 
        2  2296 1 1 25 MET C    C  13.564   1.072  -5.095 1.00 . A A . 26 MET C    1 1 
        2  2297 1 1 25 MET CA   C  12.890   2.077  -4.166 1.00 . A A . 26 MET CA   1 1 
        2  2298 1 1 25 MET CB   C  13.783   3.305  -3.990 1.00 . A A . 26 MET CB   1 1 
        2  2299 1 1 25 MET CE   C  13.016   7.060  -2.339 1.00 . A A . 26 MET CE   1 1 
        2  2300 1 1 25 MET CG   C  13.080   4.469  -3.312 1.00 . A A . 26 MET CG   1 1 
        2  2301 1 1 25 MET H    H  12.982   1.842  -2.058 1.00 . A A . 26 MET H    1 1 
        2  2302 1 1 25 MET HA   H  11.965   2.390  -4.626 1.00 . A A . 26 MET HA   1 1 
        2  2303 1 1 25 MET HB2  H  14.642   3.031  -3.394 1.00 . A A . 26 MET HB2  1 1 
        2  2304 1 1 25 MET HB3  H  14.118   3.632  -4.961 1.00 . A A . 26 MET HB3  1 1 
        2  2305 1 1 25 MET HE1  H  12.648   6.637  -1.418 1.00 . A A . 26 MET HE1  1 1 
        2  2306 1 1 25 MET HE2  H  12.186   7.252  -3.002 1.00 . A A . 26 MET HE2  1 1 
        2  2307 1 1 25 MET HE3  H  13.532   7.987  -2.131 1.00 . A A . 26 MET HE3  1 1 
        2  2308 1 1 25 MET HG2  H  12.226   4.749  -3.909 1.00 . A A . 26 MET HG2  1 1 
        2  2309 1 1 25 MET HG3  H  12.747   4.148  -2.334 1.00 . A A . 26 MET HG3  1 1 
        2  2310 1 1 25 MET N    N  12.553   1.488  -2.873 1.00 . A A . 26 MET N    1 1 
        2  2311 1 1 25 MET O    O  13.389   1.137  -6.311 1.00 . A A . 26 MET O    1 1 
        2  2312 1 1 25 MET SD   S  14.146   5.909  -3.116 1.00 . A A . 26 MET SD   1 1 
        2  2313 1 1 26 GLU C    C  13.927  -1.767  -5.995 1.00 . A A . 27 GLU C    1 1 
        2  2314 1 1 26 GLU CA   C  14.982  -0.888  -5.320 1.00 . A A . 27 GLU CA   1 1 
        2  2315 1 1 26 GLU CB   C  15.883  -1.742  -4.423 1.00 . A A . 27 GLU CB   1 1 
        2  2316 1 1 26 GLU CD   C  17.814  -2.269  -5.979 1.00 . A A . 27 GLU CD   1 1 
        2  2317 1 1 26 GLU CG   C  16.664  -2.821  -5.163 1.00 . A A . 27 GLU CG   1 1 
        2  2318 1 1 26 GLU H    H  14.481   0.178  -3.555 1.00 . A A . 27 GLU H    1 1 
        2  2319 1 1 26 GLU HA   H  15.578  -0.409  -6.078 1.00 . A A . 27 GLU HA   1 1 
        2  2320 1 1 26 GLU HB2  H  16.589  -1.095  -3.927 1.00 . A A . 27 GLU HB2  1 1 
        2  2321 1 1 26 GLU HB3  H  15.268  -2.225  -3.677 1.00 . A A . 27 GLU HB3  1 1 
        2  2322 1 1 26 GLU HG2  H  17.064  -3.516  -4.439 1.00 . A A . 27 GLU HG2  1 1 
        2  2323 1 1 26 GLU HG3  H  15.989  -3.342  -5.826 1.00 . A A . 27 GLU HG3  1 1 
        2  2324 1 1 26 GLU N    N  14.333   0.151  -4.528 1.00 . A A . 27 GLU N    1 1 
        2  2325 1 1 26 GLU O    O  13.889  -1.896  -7.228 1.00 . A A . 27 GLU O    1 1 
        2  2326 1 1 26 GLU OE1  O  17.611  -1.932  -7.163 1.00 . A A . 27 GLU OE1  1 1 
        2  2327 1 1 26 GLU OE2  O  18.941  -2.189  -5.445 1.00 . A A . 27 GLU OE2  1 1 
        2  2328 1 1 27 ILE C    C  11.033  -2.425  -6.580 1.00 . A A . 28 ILE C    1 1 
        2  2329 1 1 27 ILE CA   C  11.990  -3.208  -5.681 1.00 . A A . 28 ILE CA   1 1 
        2  2330 1 1 27 ILE CB   C  11.198  -3.850  -4.519 1.00 . A A . 28 ILE CB   1 1 
        2  2331 1 1 27 ILE CD1  C  11.460  -5.278  -2.419 1.00 . A A . 28 ILE CD1  1 1 
        2  2332 1 1 27 ILE CG1  C  12.135  -4.675  -3.634 1.00 . A A . 28 ILE CG1  1 1 
        2  2333 1 1 27 ILE CG2  C  10.067  -4.722  -5.050 1.00 . A A . 28 ILE CG2  1 1 
        2  2334 1 1 27 ILE H    H  13.125  -2.182  -4.209 1.00 . A A . 28 ILE H    1 1 
        2  2335 1 1 27 ILE HA   H  12.448  -4.000  -6.259 1.00 . A A . 28 ILE HA   1 1 
        2  2336 1 1 27 ILE HB   H  10.763  -3.058  -3.929 1.00 . A A . 28 ILE HB   1 1 
        2  2337 1 1 27 ILE HD11 H  10.661  -5.931  -2.737 1.00 . A A . 28 ILE HD11 1 1 
        2  2338 1 1 27 ILE HD12 H  11.053  -4.487  -1.804 1.00 . A A . 28 ILE HD12 1 1 
        2  2339 1 1 27 ILE HD13 H  12.181  -5.842  -1.850 1.00 . A A . 28 ILE HD13 1 1 
        2  2340 1 1 27 ILE HG12 H  12.544  -5.487  -4.219 1.00 . A A . 28 ILE HG12 1 1 
        2  2341 1 1 27 ILE HG13 H  12.941  -4.045  -3.290 1.00 . A A . 28 ILE HG13 1 1 
        2  2342 1 1 27 ILE HG21 H   9.529  -5.157  -4.221 1.00 . A A . 28 ILE HG21 1 1 
        2  2343 1 1 27 ILE HG22 H  10.480  -5.508  -5.664 1.00 . A A . 28 ILE HG22 1 1 
        2  2344 1 1 27 ILE HG23 H   9.393  -4.119  -5.641 1.00 . A A . 28 ILE HG23 1 1 
        2  2345 1 1 27 ILE N    N  13.053  -2.344  -5.180 1.00 . A A . 28 ILE N    1 1 
        2  2346 1 1 27 ILE O    O  10.641  -2.890  -7.651 1.00 . A A . 28 ILE O    1 1 
        2  2347 1 1 28 ALA C    C  10.295   0.031  -8.228 1.00 . A A . 29 ALA C    1 1 
        2  2348 1 1 28 ALA CA   C   9.754  -0.363  -6.861 1.00 . A A . 29 ALA CA   1 1 
        2  2349 1 1 28 ALA CB   C   9.442   0.876  -6.038 1.00 . A A . 29 ALA CB   1 1 
        2  2350 1 1 28 ALA H    H  11.097  -0.885  -5.310 1.00 . A A . 29 ALA H    1 1 
        2  2351 1 1 28 ALA HA   H   8.835  -0.916  -6.995 1.00 . A A . 29 ALA HA   1 1 
        2  2352 1 1 28 ALA HB1  H   8.677   1.455  -6.536 1.00 . A A . 29 ALA HB1  1 1 
        2  2353 1 1 28 ALA HB2  H  10.335   1.475  -5.937 1.00 . A A . 29 ALA HB2  1 1 
        2  2354 1 1 28 ALA HB3  H   9.093   0.582  -5.060 1.00 . A A . 29 ALA HB3  1 1 
        2  2355 1 1 28 ALA N    N  10.692  -1.220  -6.143 1.00 . A A . 29 ALA N    1 1 
        2  2356 1 1 28 ALA O    O   9.538   0.356  -9.138 1.00 . A A . 29 ALA O    1 1 
        2  2357 1 1 29 LYS C    C  12.107  -0.776 -10.645 1.00 . A A . 30 LYS C    1 1 
        2  2358 1 1 29 LYS CA   C  12.253   0.336  -9.621 1.00 . A A . 30 LYS CA   1 1 
        2  2359 1 1 29 LYS CB   C  13.729   0.625  -9.362 1.00 . A A . 30 LYS CB   1 1 
        2  2360 1 1 29 LYS CD   C  16.040   0.983 -10.265 1.00 . A A . 30 LYS CD   1 1 
        2  2361 1 1 29 LYS CE   C  16.566  -0.224  -9.498 1.00 . A A . 30 LYS CE   1 1 
        2  2362 1 1 29 LYS CG   C  14.568   0.821 -10.616 1.00 . A A . 30 LYS CG   1 1 
        2  2363 1 1 29 LYS H    H  12.158  -0.342  -7.624 1.00 . A A . 30 LYS H    1 1 
        2  2364 1 1 29 LYS HA   H  11.777   1.225  -9.993 1.00 . A A . 30 LYS HA   1 1 
        2  2365 1 1 29 LYS HB2  H  13.804   1.524  -8.769 1.00 . A A . 30 LYS HB2  1 1 
        2  2366 1 1 29 LYS HB3  H  14.144  -0.199  -8.803 1.00 . A A . 30 LYS HB3  1 1 
        2  2367 1 1 29 LYS HD2  H  16.607   1.093 -11.178 1.00 . A A . 30 LYS HD2  1 1 
        2  2368 1 1 29 LYS HD3  H  16.158   1.868  -9.656 1.00 . A A . 30 LYS HD3  1 1 
        2  2369 1 1 29 LYS HE2  H  15.943  -0.387  -8.635 1.00 . A A . 30 LYS HE2  1 1 
        2  2370 1 1 29 LYS HE3  H  16.519  -1.088 -10.143 1.00 . A A . 30 LYS HE3  1 1 
        2  2371 1 1 29 LYS HG2  H  14.451  -0.041 -11.255 1.00 . A A . 30 LYS HG2  1 1 
        2  2372 1 1 29 LYS HG3  H  14.229   1.705 -11.132 1.00 . A A . 30 LYS HG3  1 1 
        2  2373 1 1 29 LYS HZ1  H  18.226  -0.805  -8.382 1.00 . A A . 30 LYS HZ1  1 1 
        2  2374 1 1 29 LYS HZ2  H  18.073   0.876  -8.555 1.00 . A A . 30 LYS HZ2  1 1 
        2  2375 1 1 29 LYS HZ3  H  18.617  -0.063  -9.861 1.00 . A A . 30 LYS HZ3  1 1 
        2  2376 1 1 29 LYS N    N  11.606  -0.039  -8.378 1.00 . A A . 30 LYS N    1 1 
        2  2377 1 1 29 LYS NZ   N  17.966  -0.039  -9.044 1.00 . A A . 30 LYS NZ   1 1 
        2  2378 1 1 29 LYS O    O  11.666  -0.546 -11.770 1.00 . A A . 30 LYS O    1 1 
        2  2379 1 1 30 GLU C    C  10.927  -3.425 -11.527 1.00 . A A . 31 GLU C    1 1 
        2  2380 1 1 30 GLU CA   C  12.376  -3.132 -11.136 1.00 . A A . 31 GLU CA   1 1 
        2  2381 1 1 30 GLU CB   C  12.995  -4.373 -10.497 1.00 . A A . 31 GLU CB   1 1 
        2  2382 1 1 30 GLU CD   C  13.581  -6.811 -10.790 1.00 . A A . 31 GLU CD   1 1 
        2  2383 1 1 30 GLU CG   C  12.973  -5.581 -11.417 1.00 . A A . 31 GLU CG   1 1 
        2  2384 1 1 30 GLU H    H  12.804  -2.103  -9.327 1.00 . A A . 31 GLU H    1 1 
        2  2385 1 1 30 GLU HA   H  12.930  -2.891 -12.030 1.00 . A A . 31 GLU HA   1 1 
        2  2386 1 1 30 GLU HB2  H  14.022  -4.161 -10.237 1.00 . A A . 31 GLU HB2  1 1 
        2  2387 1 1 30 GLU HB3  H  12.445  -4.619  -9.599 1.00 . A A . 31 GLU HB3  1 1 
        2  2388 1 1 30 GLU HG2  H  11.948  -5.801 -11.675 1.00 . A A . 31 GLU HG2  1 1 
        2  2389 1 1 30 GLU HG3  H  13.525  -5.343 -12.314 1.00 . A A . 31 GLU HG3  1 1 
        2  2390 1 1 30 GLU N    N  12.466  -1.984 -10.245 1.00 . A A . 31 GLU N    1 1 
        2  2391 1 1 30 GLU O    O  10.644  -3.753 -12.679 1.00 . A A . 31 GLU O    1 1 
        2  2392 1 1 30 GLU OE1  O  14.823  -6.928 -10.790 1.00 . A A . 31 GLU OE1  1 1 
        2  2393 1 1 30 GLU OE2  O  12.818  -7.674 -10.313 1.00 . A A . 31 GLU OE2  1 1 
        2  2394 1 1 31 LYS C    C   7.729  -2.585 -11.295 1.00 . A A . 32 LYS C    1 1 
        2  2395 1 1 31 LYS CA   C   8.628  -3.708 -10.781 1.00 . A A . 32 LYS CA   1 1 
        2  2396 1 1 31 LYS CB   C   8.034  -4.280  -9.487 1.00 . A A . 32 LYS CB   1 1 
        2  2397 1 1 31 LYS CD   C   9.966  -5.704  -8.666 1.00 . A A . 32 LYS CD   1 1 
        2  2398 1 1 31 LYS CE   C  10.380  -7.080  -8.160 1.00 . A A . 32 LYS CE   1 1 
        2  2399 1 1 31 LYS CG   C   8.514  -5.681  -9.119 1.00 . A A . 32 LYS CG   1 1 
        2  2400 1 1 31 LYS H    H  10.269  -2.885  -9.714 1.00 . A A . 32 LYS H    1 1 
        2  2401 1 1 31 LYS HA   H   8.645  -4.493 -11.523 1.00 . A A . 32 LYS HA   1 1 
        2  2402 1 1 31 LYS HB2  H   8.287  -3.617  -8.674 1.00 . A A . 32 LYS HB2  1 1 
        2  2403 1 1 31 LYS HB3  H   6.960  -4.309  -9.588 1.00 . A A . 32 LYS HB3  1 1 
        2  2404 1 1 31 LYS HD2  H  10.595  -5.438  -9.502 1.00 . A A . 32 LYS HD2  1 1 
        2  2405 1 1 31 LYS HD3  H  10.096  -4.983  -7.871 1.00 . A A . 32 LYS HD3  1 1 
        2  2406 1 1 31 LYS HE2  H  11.390  -7.019  -7.783 1.00 . A A . 32 LYS HE2  1 1 
        2  2407 1 1 31 LYS HE3  H   9.717  -7.368  -7.357 1.00 . A A . 32 LYS HE3  1 1 
        2  2408 1 1 31 LYS HG2  H   7.897  -6.058  -8.316 1.00 . A A . 32 LYS HG2  1 1 
        2  2409 1 1 31 LYS HG3  H   8.407  -6.322  -9.983 1.00 . A A . 32 LYS HG3  1 1 
        2  2410 1 1 31 LYS HZ1  H  11.052  -7.916  -9.952 1.00 . A A . 32 LYS HZ1  1 1 
        2  2411 1 1 31 LYS HZ2  H   9.388  -8.126  -9.679 1.00 . A A . 32 LYS HZ2  1 1 
        2  2412 1 1 31 LYS HZ3  H  10.516  -9.057  -8.822 1.00 . A A . 32 LYS HZ3  1 1 
        2  2413 1 1 31 LYS N    N  10.010  -3.280 -10.576 1.00 . A A . 32 LYS N    1 1 
        2  2414 1 1 31 LYS NZ   N  10.330  -8.113  -9.228 1.00 . A A . 32 LYS NZ   1 1 
        2  2415 1 1 31 LYS O    O   6.556  -2.819 -11.591 1.00 . A A . 32 LYS O    1 1 
        2  2416 1 1 32 ASN C    C   6.404   0.101 -10.838 1.00 . A A . 33 ASN C    1 1 
        2  2417 1 1 32 ASN CA   C   7.528  -0.198 -11.833 1.00 . A A . 33 ASN CA   1 1 
        2  2418 1 1 32 ASN CB   C   6.974  -0.393 -13.256 1.00 . A A . 33 ASN CB   1 1 
        2  2419 1 1 32 ASN CG   C   6.350   0.870 -13.831 1.00 . A A . 33 ASN CG   1 1 
        2  2420 1 1 32 ASN H    H   9.232  -1.273 -11.171 1.00 . A A . 33 ASN H    1 1 
        2  2421 1 1 32 ASN HA   H   8.212   0.638 -11.837 1.00 . A A . 33 ASN HA   1 1 
        2  2422 1 1 32 ASN HB2  H   7.779  -0.700 -13.907 1.00 . A A . 33 ASN HB2  1 1 
        2  2423 1 1 32 ASN HB3  H   6.222  -1.168 -13.236 1.00 . A A . 33 ASN HB3  1 1 
        2  2424 1 1 32 ASN HD21 H   8.098   1.414 -14.622 1.00 . A A . 33 ASN HD21 1 1 
        2  2425 1 1 32 ASN HD22 H   6.777   2.515 -14.866 1.00 . A A . 33 ASN HD22 1 1 
        2  2426 1 1 32 ASN N    N   8.284  -1.378 -11.398 1.00 . A A . 33 ASN N    1 1 
        2  2427 1 1 32 ASN ND2  N   7.152   1.676 -14.514 1.00 . A A . 33 ASN ND2  1 1 
        2  2428 1 1 32 ASN O    O   5.220   0.065 -11.163 1.00 . A A . 33 ASN O    1 1 
        2  2429 1 1 32 ASN OD1  O   5.149   1.107 -13.691 1.00 . A A . 33 ASN OD1  1 1 
        2  2430 1 1 33 LEU C    C   6.345   1.838  -7.719 1.00 . A A . 34 LEU C    1 1 
        2  2431 1 1 33 LEU CA   C   5.875   0.638  -8.522 1.00 . A A . 34 LEU CA   1 1 
        2  2432 1 1 33 LEU CB   C   5.772  -0.579  -7.598 1.00 . A A . 34 LEU CB   1 1 
        2  2433 1 1 33 LEU CD1  C   5.257  -3.004  -7.253 1.00 . A A . 34 LEU CD1  1 1 
        2  2434 1 1 33 LEU CD2  C   3.719  -1.593  -8.624 1.00 . A A . 34 LEU CD2  1 1 
        2  2435 1 1 33 LEU CG   C   5.167  -1.836  -8.223 1.00 . A A . 34 LEU CG   1 1 
        2  2436 1 1 33 LEU H    H   7.767   0.414  -9.420 1.00 . A A . 34 LEU H    1 1 
        2  2437 1 1 33 LEU HA   H   4.906   0.849  -8.947 1.00 . A A . 34 LEU HA   1 1 
        2  2438 1 1 33 LEU HB2  H   6.767  -0.823  -7.252 1.00 . A A . 34 LEU HB2  1 1 
        2  2439 1 1 33 LEU HB3  H   5.170  -0.304  -6.743 1.00 . A A . 34 LEU HB3  1 1 
        2  2440 1 1 33 LEU HD11 H   6.292  -3.178  -6.996 1.00 . A A . 34 LEU HD11 1 1 
        2  2441 1 1 33 LEU HD12 H   4.847  -3.889  -7.715 1.00 . A A . 34 LEU HD12 1 1 
        2  2442 1 1 33 LEU HD13 H   4.698  -2.773  -6.359 1.00 . A A . 34 LEU HD13 1 1 
        2  2443 1 1 33 LEU HD21 H   3.672  -0.774  -9.325 1.00 . A A . 34 LEU HD21 1 1 
        2  2444 1 1 33 LEU HD22 H   3.140  -1.347  -7.746 1.00 . A A . 34 LEU HD22 1 1 
        2  2445 1 1 33 LEU HD23 H   3.317  -2.484  -9.084 1.00 . A A . 34 LEU HD23 1 1 
        2  2446 1 1 33 LEU HG   H   5.726  -2.092  -9.111 1.00 . A A . 34 LEU HG   1 1 
        2  2447 1 1 33 LEU N    N   6.803   0.374  -9.608 1.00 . A A . 34 LEU N    1 1 
        2  2448 1 1 33 LEU O    O   7.473   2.299  -7.878 1.00 . A A . 34 LEU O    1 1 
        2  2449 1 1 34 THR C    C   5.857   2.817  -4.530 1.00 . A A . 35 THR C    1 1 
        2  2450 1 1 34 THR CA   C   5.855   3.396  -5.944 1.00 . A A . 35 THR CA   1 1 
        2  2451 1 1 34 THR CB   C   4.883   4.589  -6.014 1.00 . A A . 35 THR CB   1 1 
        2  2452 1 1 34 THR CG2  C   5.559   5.869  -5.547 1.00 . A A . 35 THR CG2  1 1 
        2  2453 1 1 34 THR H    H   4.550   2.030  -6.880 1.00 . A A . 35 THR H    1 1 
        2  2454 1 1 34 THR HA   H   6.850   3.737  -6.195 1.00 . A A . 35 THR HA   1 1 
        2  2455 1 1 34 THR HB   H   4.039   4.386  -5.371 1.00 . A A . 35 THR HB   1 1 
        2  2456 1 1 34 THR HG1  H   3.665   4.174  -7.509 1.00 . A A . 35 THR HG1  1 1 
        2  2457 1 1 34 THR HG21 H   6.388   6.098  -6.199 1.00 . A A . 35 THR HG21 1 1 
        2  2458 1 1 34 THR HG22 H   5.921   5.736  -4.538 1.00 . A A . 35 THR HG22 1 1 
        2  2459 1 1 34 THR HG23 H   4.847   6.681  -5.570 1.00 . A A . 35 THR HG23 1 1 
        2  2460 1 1 34 THR N    N   5.473   2.355  -6.877 1.00 . A A . 35 THR N    1 1 
        2  2461 1 1 34 THR O    O   5.214   1.794  -4.291 1.00 . A A . 35 THR O    1 1 
        2  2462 1 1 34 THR OG1  O   4.423   4.759  -7.360 1.00 . A A . 35 THR OG1  1 1 
        2  2463 1 1 35 LEU C    C   5.178   2.944  -1.646 1.00 . A A . 36 LEU C    1 1 
        2  2464 1 1 35 LEU CA   C   6.593   2.952  -2.220 1.00 . A A . 36 LEU CA   1 1 
        2  2465 1 1 35 LEU CB   C   7.542   3.787  -1.340 1.00 . A A . 36 LEU CB   1 1 
        2  2466 1 1 35 LEU CD1  C   7.956   5.784   0.111 1.00 . A A . 36 LEU CD1  1 1 
        2  2467 1 1 35 LEU CD2  C   7.255   6.122  -2.248 1.00 . A A . 36 LEU CD2  1 1 
        2  2468 1 1 35 LEU CG   C   7.116   5.228  -1.027 1.00 . A A . 36 LEU CG   1 1 
        2  2469 1 1 35 LEU H    H   7.104   4.227  -3.844 1.00 . A A . 36 LEU H    1 1 
        2  2470 1 1 35 LEU HA   H   6.947   1.932  -2.241 1.00 . A A . 36 LEU HA   1 1 
        2  2471 1 1 35 LEU HB2  H   7.668   3.267  -0.404 1.00 . A A . 36 LEU HB2  1 1 
        2  2472 1 1 35 LEU HB3  H   8.499   3.826  -1.837 1.00 . A A . 36 LEU HB3  1 1 
        2  2473 1 1 35 LEU HD11 H   7.845   5.154   0.981 1.00 . A A . 36 LEU HD11 1 1 
        2  2474 1 1 35 LEU HD12 H   7.626   6.785   0.348 1.00 . A A . 36 LEU HD12 1 1 
        2  2475 1 1 35 LEU HD13 H   8.994   5.807  -0.187 1.00 . A A . 36 LEU HD13 1 1 
        2  2476 1 1 35 LEU HD21 H   8.269   6.074  -2.616 1.00 . A A . 36 LEU HD21 1 1 
        2  2477 1 1 35 LEU HD22 H   7.019   7.141  -1.977 1.00 . A A . 36 LEU HD22 1 1 
        2  2478 1 1 35 LEU HD23 H   6.575   5.789  -3.017 1.00 . A A . 36 LEU HD23 1 1 
        2  2479 1 1 35 LEU HG   H   6.080   5.234  -0.717 1.00 . A A . 36 LEU HG   1 1 
        2  2480 1 1 35 LEU N    N   6.574   3.438  -3.600 1.00 . A A . 36 LEU N    1 1 
        2  2481 1 1 35 LEU O    O   4.799   2.037  -0.901 1.00 . A A . 36 LEU O    1 1 
        2  2482 1 1 36 SER C    C   2.245   2.779  -2.191 1.00 . A A . 37 SER C    1 1 
        2  2483 1 1 36 SER CA   C   2.988   4.011  -1.673 1.00 . A A . 37 SER CA   1 1 
        2  2484 1 1 36 SER CB   C   2.377   5.287  -2.253 1.00 . A A . 37 SER CB   1 1 
        2  2485 1 1 36 SER H    H   4.779   4.666  -2.571 1.00 . A A . 37 SER H    1 1 
        2  2486 1 1 36 SER HA   H   2.915   4.038  -0.595 1.00 . A A . 37 SER HA   1 1 
        2  2487 1 1 36 SER HB2  H   1.299   5.201  -2.254 1.00 . A A . 37 SER HB2  1 1 
        2  2488 1 1 36 SER HB3  H   2.671   6.137  -1.653 1.00 . A A . 37 SER HB3  1 1 
        2  2489 1 1 36 SER HG   H   2.054   5.583  -4.172 1.00 . A A . 37 SER HG   1 1 
        2  2490 1 1 36 SER N    N   4.396   3.947  -2.028 1.00 . A A . 37 SER N    1 1 
        2  2491 1 1 36 SER O    O   1.436   2.181  -1.479 1.00 . A A . 37 SER O    1 1 
        2  2492 1 1 36 SER OG   O   2.820   5.489  -3.584 1.00 . A A . 37 SER OG   1 1 
        2  2493 1 1 37 ASP C    C   2.280  -0.043  -3.322 1.00 . A A . 38 ASP C    1 1 
        2  2494 1 1 37 ASP CA   C   1.915   1.238  -4.055 1.00 . A A . 38 ASP CA   1 1 
        2  2495 1 1 37 ASP CB   C   2.306   1.126  -5.534 1.00 . A A . 38 ASP CB   1 1 
        2  2496 1 1 37 ASP CG   C   1.584   2.129  -6.410 1.00 . A A . 38 ASP CG   1 1 
        2  2497 1 1 37 ASP H    H   3.217   2.900  -3.933 1.00 . A A . 38 ASP H    1 1 
        2  2498 1 1 37 ASP HA   H   0.847   1.376  -3.988 1.00 . A A . 38 ASP HA   1 1 
        2  2499 1 1 37 ASP HB2  H   3.368   1.292  -5.633 1.00 . A A . 38 ASP HB2  1 1 
        2  2500 1 1 37 ASP HB3  H   2.069   0.132  -5.886 1.00 . A A . 38 ASP HB3  1 1 
        2  2501 1 1 37 ASP N    N   2.547   2.393  -3.429 1.00 . A A . 38 ASP N    1 1 
        2  2502 1 1 37 ASP O    O   1.414  -0.854  -3.030 1.00 . A A . 38 ASP O    1 1 
        2  2503 1 1 37 ASP OD1  O   0.376   1.941  -6.665 1.00 . A A . 38 ASP OD1  1 1 
        2  2504 1 1 37 ASP OD2  O   2.227   3.105  -6.858 1.00 . A A . 38 ASP OD2  1 1 
        2  2505 1 1 38 VAL C    C   3.388  -1.480  -0.898 1.00 . A A . 39 VAL C    1 1 
        2  2506 1 1 38 VAL CA   C   4.013  -1.403  -2.289 1.00 . A A . 39 VAL CA   1 1 
        2  2507 1 1 38 VAL CB   C   5.553  -1.427  -2.164 1.00 . A A . 39 VAL CB   1 1 
        2  2508 1 1 38 VAL CG1  C   6.028  -2.704  -1.481 1.00 . A A . 39 VAL CG1  1 1 
        2  2509 1 1 38 VAL CG2  C   6.203  -1.286  -3.531 1.00 . A A . 39 VAL CG2  1 1 
        2  2510 1 1 38 VAL H    H   4.205   0.485  -3.246 1.00 . A A . 39 VAL H    1 1 
        2  2511 1 1 38 VAL HA   H   3.703  -2.276  -2.853 1.00 . A A . 39 VAL HA   1 1 
        2  2512 1 1 38 VAL HB   H   5.858  -0.586  -1.558 1.00 . A A . 39 VAL HB   1 1 
        2  2513 1 1 38 VAL HG11 H   5.582  -2.776  -0.500 1.00 . A A . 39 VAL HG11 1 1 
        2  2514 1 1 38 VAL HG12 H   7.102  -2.681  -1.387 1.00 . A A . 39 VAL HG12 1 1 
        2  2515 1 1 38 VAL HG13 H   5.736  -3.560  -2.074 1.00 . A A . 39 VAL HG13 1 1 
        2  2516 1 1 38 VAL HG21 H   5.917  -0.342  -3.971 1.00 . A A . 39 VAL HG21 1 1 
        2  2517 1 1 38 VAL HG22 H   5.879  -2.096  -4.169 1.00 . A A . 39 VAL HG22 1 1 
        2  2518 1 1 38 VAL HG23 H   7.277  -1.321  -3.423 1.00 . A A . 39 VAL HG23 1 1 
        2  2519 1 1 38 VAL N    N   3.553  -0.209  -3.000 1.00 . A A . 39 VAL N    1 1 
        2  2520 1 1 38 VAL O    O   3.125  -2.565  -0.389 1.00 . A A . 39 VAL O    1 1 
        2  2521 1 1 39 CYS C    C   1.091  -0.751   1.004 1.00 . A A . 40 CYS C    1 1 
        2  2522 1 1 39 CYS CA   C   2.550  -0.270   1.033 1.00 . A A . 40 CYS CA   1 1 
        2  2523 1 1 39 CYS CB   C   2.657   1.166   1.581 1.00 . A A . 40 CYS CB   1 1 
        2  2524 1 1 39 CYS H    H   3.358   0.512  -0.759 1.00 . A A . 40 CYS H    1 1 
        2  2525 1 1 39 CYS HA   H   3.115  -0.944   1.669 1.00 . A A . 40 CYS HA   1 1 
        2  2526 1 1 39 CYS HB2  H   3.559   1.616   1.204 1.00 . A A . 40 CYS HB2  1 1 
        2  2527 1 1 39 CYS HB3  H   1.802   1.743   1.243 1.00 . A A . 40 CYS HB3  1 1 
        2  2528 1 1 39 CYS HG   H   2.876   0.061   3.858 1.00 . A A . 40 CYS HG   1 1 
        2  2529 1 1 39 CYS N    N   3.135  -0.326  -0.298 1.00 . A A . 40 CYS N    1 1 
        2  2530 1 1 39 CYS O    O   0.711  -1.651   1.747 1.00 . A A . 40 CYS O    1 1 
        2  2531 1 1 39 CYS SG   S   2.725   1.290   3.377 1.00 . A A . 40 CYS SG   1 1 
        2  2532 1 1 40 ARG C    C  -1.139  -2.042  -0.578 1.00 . A A . 41 ARG C    1 1 
        2  2533 1 1 40 ARG CA   C  -1.101  -0.599  -0.043 1.00 . A A . 41 ARG CA   1 1 
        2  2534 1 1 40 ARG CB   C  -1.877   0.369  -0.958 1.00 . A A . 41 ARG CB   1 1 
        2  2535 1 1 40 ARG CD   C  -1.782  -0.332  -3.381 1.00 . A A . 41 ARG CD   1 1 
        2  2536 1 1 40 ARG CG   C  -1.261   0.628  -2.322 1.00 . A A . 41 ARG CG   1 1 
        2  2537 1 1 40 ARG CZ   C  -2.089  -0.210  -5.840 1.00 . A A . 41 ARG CZ   1 1 
        2  2538 1 1 40 ARG H    H   0.544   0.710  -0.227 1.00 . A A . 41 ARG H    1 1 
        2  2539 1 1 40 ARG HA   H  -1.585  -0.600   0.924 1.00 . A A . 41 ARG HA   1 1 
        2  2540 1 1 40 ARG HB2  H  -2.867  -0.033  -1.117 1.00 . A A . 41 ARG HB2  1 1 
        2  2541 1 1 40 ARG HB3  H  -1.971   1.318  -0.449 1.00 . A A . 41 ARG HB3  1 1 
        2  2542 1 1 40 ARG HD2  H  -1.353  -1.312  -3.207 1.00 . A A . 41 ARG HD2  1 1 
        2  2543 1 1 40 ARG HD3  H  -2.856  -0.388  -3.302 1.00 . A A . 41 ARG HD3  1 1 
        2  2544 1 1 40 ARG HE   H  -0.659   0.728  -4.803 1.00 . A A . 41 ARG HE   1 1 
        2  2545 1 1 40 ARG HG2  H  -1.496   1.637  -2.623 1.00 . A A . 41 ARG HG2  1 1 
        2  2546 1 1 40 ARG HG3  H  -0.188   0.517  -2.245 1.00 . A A . 41 ARG HG3  1 1 
        2  2547 1 1 40 ARG HH11 H  -3.360  -1.521  -4.935 1.00 . A A . 41 ARG HH11 1 1 
        2  2548 1 1 40 ARG HH12 H  -3.603  -1.309  -6.645 1.00 . A A . 41 ARG HH12 1 1 
        2  2549 1 1 40 ARG HH21 H  -0.940   0.971  -7.032 1.00 . A A . 41 ARG HH21 1 1 
        2  2550 1 1 40 ARG HH22 H  -2.207   0.092  -7.844 1.00 . A A . 41 ARG HH22 1 1 
        2  2551 1 1 40 ARG N    N   0.264  -0.128   0.175 1.00 . A A . 41 ARG N    1 1 
        2  2552 1 1 40 ARG NE   N  -1.424   0.117  -4.727 1.00 . A A . 41 ARG NE   1 1 
        2  2553 1 1 40 ARG NH1  N  -3.093  -1.087  -5.804 1.00 . A A . 41 ARG NH1  1 1 
        2  2554 1 1 40 ARG NH2  N  -1.718   0.321  -6.998 1.00 . A A . 41 ARG NH2  1 1 
        2  2555 1 1 40 ARG O    O  -2.015  -2.818  -0.208 1.00 . A A . 41 ARG O    1 1 
        2  2556 1 1 41 LEU C    C   0.274  -4.711  -0.717 1.00 . A A . 42 LEU C    1 1 
        2  2557 1 1 41 LEU CA   C  -0.103  -3.807  -1.879 1.00 . A A . 42 LEU CA   1 1 
        2  2558 1 1 41 LEU CB   C   0.908  -3.965  -3.018 1.00 . A A . 42 LEU CB   1 1 
        2  2559 1 1 41 LEU CD1  C   1.609  -3.466  -5.370 1.00 . A A . 42 LEU CD1  1 1 
        2  2560 1 1 41 LEU CD2  C  -0.801  -3.864  -4.850 1.00 . A A . 42 LEU CD2  1 1 
        2  2561 1 1 41 LEU CG   C   0.511  -3.295  -4.334 1.00 . A A . 42 LEU CG   1 1 
        2  2562 1 1 41 LEU H    H   0.483  -1.765  -1.731 1.00 . A A . 42 LEU H    1 1 
        2  2563 1 1 41 LEU HA   H  -1.082  -4.089  -2.236 1.00 . A A . 42 LEU HA   1 1 
        2  2564 1 1 41 LEU HB2  H   1.850  -3.545  -2.694 1.00 . A A . 42 LEU HB2  1 1 
        2  2565 1 1 41 LEU HB3  H   1.050  -5.018  -3.205 1.00 . A A . 42 LEU HB3  1 1 
        2  2566 1 1 41 LEU HD11 H   2.512  -2.987  -5.020 1.00 . A A . 42 LEU HD11 1 1 
        2  2567 1 1 41 LEU HD12 H   1.299  -3.015  -6.301 1.00 . A A . 42 LEU HD12 1 1 
        2  2568 1 1 41 LEU HD13 H   1.799  -4.518  -5.525 1.00 . A A . 42 LEU HD13 1 1 
        2  2569 1 1 41 LEU HD21 H  -1.573  -3.714  -4.110 1.00 . A A . 42 LEU HD21 1 1 
        2  2570 1 1 41 LEU HD22 H  -0.687  -4.921  -5.042 1.00 . A A . 42 LEU HD22 1 1 
        2  2571 1 1 41 LEU HD23 H  -1.076  -3.360  -5.764 1.00 . A A . 42 LEU HD23 1 1 
        2  2572 1 1 41 LEU HG   H   0.376  -2.236  -4.163 1.00 . A A . 42 LEU HG   1 1 
        2  2573 1 1 41 LEU N    N  -0.180  -2.421  -1.416 1.00 . A A . 42 LEU N    1 1 
        2  2574 1 1 41 LEU O    O  -0.017  -5.910  -0.719 1.00 . A A . 42 LEU O    1 1 
        2  2575 1 1 42 ALA C    C   0.013  -5.085   2.337 1.00 . A A . 43 ALA C    1 1 
        2  2576 1 1 42 ALA CA   C   1.258  -4.818   1.494 1.00 . A A . 43 ALA CA   1 1 
        2  2577 1 1 42 ALA CB   C   2.293  -4.042   2.287 1.00 . A A . 43 ALA CB   1 1 
        2  2578 1 1 42 ALA H    H   1.160  -3.171   0.189 1.00 . A A . 43 ALA H    1 1 
        2  2579 1 1 42 ALA HA   H   1.697  -5.753   1.206 1.00 . A A . 43 ALA HA   1 1 
        2  2580 1 1 42 ALA HB1  H   1.869  -3.103   2.610 1.00 . A A . 43 ALA HB1  1 1 
        2  2581 1 1 42 ALA HB2  H   3.157  -3.854   1.666 1.00 . A A . 43 ALA HB2  1 1 
        2  2582 1 1 42 ALA HB3  H   2.589  -4.619   3.150 1.00 . A A . 43 ALA HB3  1 1 
        2  2583 1 1 42 ALA N    N   0.908  -4.114   0.281 1.00 . A A . 43 ALA N    1 1 
        2  2584 1 1 42 ALA O    O  -0.065  -6.096   3.023 1.00 . A A . 43 ALA O    1 1 
        2  2585 1 1 43 ILE C    C  -2.951  -5.572   2.423 1.00 . A A . 44 ILE C    1 1 
        2  2586 1 1 43 ILE CA   C  -2.231  -4.362   2.973 1.00 . A A . 44 ILE CA   1 1 
        2  2587 1 1 43 ILE CB   C  -3.177  -3.145   2.831 1.00 . A A . 44 ILE CB   1 1 
        2  2588 1 1 43 ILE CD1  C  -2.552  -2.086   5.053 1.00 . A A . 44 ILE CD1  1 1 
        2  2589 1 1 43 ILE CG1  C  -2.626  -1.921   3.548 1.00 . A A . 44 ILE CG1  1 1 
        2  2590 1 1 43 ILE CG2  C  -4.567  -3.476   3.363 1.00 . A A . 44 ILE CG2  1 1 
        2  2591 1 1 43 ILE H    H  -0.845  -3.390   1.701 1.00 . A A . 44 ILE H    1 1 
        2  2592 1 1 43 ILE HA   H  -2.017  -4.517   4.020 1.00 . A A . 44 ILE HA   1 1 
        2  2593 1 1 43 ILE HB   H  -3.272  -2.920   1.779 1.00 . A A . 44 ILE HB   1 1 
        2  2594 1 1 43 ILE HD11 H  -1.843  -2.863   5.299 1.00 . A A . 44 ILE HD11 1 1 
        2  2595 1 1 43 ILE HD12 H  -3.526  -2.355   5.433 1.00 . A A . 44 ILE HD12 1 1 
        2  2596 1 1 43 ILE HD13 H  -2.237  -1.155   5.505 1.00 . A A . 44 ILE HD13 1 1 
        2  2597 1 1 43 ILE HG12 H  -1.630  -1.711   3.181 1.00 . A A . 44 ILE HG12 1 1 
        2  2598 1 1 43 ILE HG13 H  -3.271  -1.078   3.336 1.00 . A A . 44 ILE HG13 1 1 
        2  2599 1 1 43 ILE HG21 H  -4.496  -3.745   4.407 1.00 . A A . 44 ILE HG21 1 1 
        2  2600 1 1 43 ILE HG22 H  -4.979  -4.303   2.804 1.00 . A A . 44 ILE HG22 1 1 
        2  2601 1 1 43 ILE HG23 H  -5.207  -2.614   3.257 1.00 . A A . 44 ILE HG23 1 1 
        2  2602 1 1 43 ILE N    N  -0.969  -4.183   2.261 1.00 . A A . 44 ILE N    1 1 
        2  2603 1 1 43 ILE O    O  -3.401  -6.441   3.171 1.00 . A A . 44 ILE O    1 1 
        2  2604 1 1 44 LYS C    C  -3.025  -8.024   0.804 1.00 . A A . 45 LYS C    1 1 
        2  2605 1 1 44 LYS CA   C  -3.714  -6.716   0.437 1.00 . A A . 45 LYS CA   1 1 
        2  2606 1 1 44 LYS CB   C  -3.717  -6.502  -1.084 1.00 . A A . 45 LYS CB   1 1 
        2  2607 1 1 44 LYS CD   C  -4.714  -8.660  -1.972 1.00 . A A . 45 LYS CD   1 1 
        2  2608 1 1 44 LYS CE   C  -3.690  -8.986  -3.047 1.00 . A A . 45 LYS CE   1 1 
        2  2609 1 1 44 LYS CG   C  -4.893  -7.157  -1.805 1.00 . A A . 45 LYS CG   1 1 
        2  2610 1 1 44 LYS H    H  -2.671  -4.886   0.568 1.00 . A A . 45 LYS H    1 1 
        2  2611 1 1 44 LYS HA   H  -4.731  -6.745   0.794 1.00 . A A . 45 LYS HA   1 1 
        2  2612 1 1 44 LYS HB2  H  -3.746  -5.441  -1.286 1.00 . A A . 45 LYS HB2  1 1 
        2  2613 1 1 44 LYS HB3  H  -2.803  -6.910  -1.491 1.00 . A A . 45 LYS HB3  1 1 
        2  2614 1 1 44 LYS HD2  H  -4.382  -9.080  -1.034 1.00 . A A . 45 LYS HD2  1 1 
        2  2615 1 1 44 LYS HD3  H  -5.663  -9.095  -2.248 1.00 . A A . 45 LYS HD3  1 1 
        2  2616 1 1 44 LYS HE2  H  -4.002  -8.528  -3.973 1.00 . A A . 45 LYS HE2  1 1 
        2  2617 1 1 44 LYS HE3  H  -2.734  -8.583  -2.750 1.00 . A A . 45 LYS HE3  1 1 
        2  2618 1 1 44 LYS HG2  H  -5.792  -6.980  -1.234 1.00 . A A . 45 LYS HG2  1 1 
        2  2619 1 1 44 LYS HG3  H  -4.995  -6.707  -2.782 1.00 . A A . 45 LYS HG3  1 1 
        2  2620 1 1 44 LYS HZ1  H  -3.082 -10.638  -4.169 1.00 . A A . 45 LYS HZ1  1 1 
        2  2621 1 1 44 LYS HZ2  H  -4.493 -10.901  -3.269 1.00 . A A . 45 LYS HZ2  1 1 
        2  2622 1 1 44 LYS HZ3  H  -2.983 -10.879  -2.493 1.00 . A A . 45 LYS HZ3  1 1 
        2  2623 1 1 44 LYS N    N  -3.052  -5.617   1.103 1.00 . A A . 45 LYS N    1 1 
        2  2624 1 1 44 LYS NZ   N  -3.552 -10.451  -3.258 1.00 . A A . 45 LYS NZ   1 1 
        2  2625 1 1 44 LYS O    O  -3.678  -9.044   0.993 1.00 . A A . 45 LYS O    1 1 
        2  2626 1 1 45 GLU C    C  -1.187  -9.489   2.771 1.00 . A A . 46 GLU C    1 1 
        2  2627 1 1 45 GLU CA   C  -0.927  -9.138   1.316 1.00 . A A . 46 GLU CA   1 1 
        2  2628 1 1 45 GLU CB   C   0.565  -8.879   1.105 1.00 . A A . 46 GLU CB   1 1 
        2  2629 1 1 45 GLU CD   C   1.304 -11.015  -0.027 1.00 . A A . 46 GLU CD   1 1 
        2  2630 1 1 45 GLU CG   C   1.421 -10.133   1.200 1.00 . A A . 46 GLU CG   1 1 
        2  2631 1 1 45 GLU H    H  -1.244  -7.112   0.824 1.00 . A A . 46 GLU H    1 1 
        2  2632 1 1 45 GLU HA   H  -1.239  -9.960   0.691 1.00 . A A . 46 GLU HA   1 1 
        2  2633 1 1 45 GLU HB2  H   0.709  -8.445   0.126 1.00 . A A . 46 GLU HB2  1 1 
        2  2634 1 1 45 GLU HB3  H   0.907  -8.178   1.853 1.00 . A A . 46 GLU HB3  1 1 
        2  2635 1 1 45 GLU HG2  H   2.454  -9.842   1.317 1.00 . A A . 46 GLU HG2  1 1 
        2  2636 1 1 45 GLU HG3  H   1.107 -10.701   2.065 1.00 . A A . 46 GLU HG3  1 1 
        2  2637 1 1 45 GLU N    N  -1.704  -7.967   0.947 1.00 . A A . 46 GLU N    1 1 
        2  2638 1 1 45 GLU O    O  -1.302 -10.653   3.128 1.00 . A A . 46 GLU O    1 1 
        2  2639 1 1 45 GLU OE1  O   0.246 -10.988  -0.693 1.00 . A A . 46 GLU OE1  1 1 
        2  2640 1 1 45 GLU OE2  O   2.280 -11.716  -0.351 1.00 . A A . 46 GLU OE2  1 1 
        2  2641 1 1 46 TYR C    C  -2.849  -9.339   5.276 1.00 . A A . 47 TYR C    1 1 
        2  2642 1 1 46 TYR CA   C  -1.516  -8.643   5.027 1.00 . A A . 47 TYR CA   1 1 
        2  2643 1 1 46 TYR CB   C  -1.488  -7.290   5.746 1.00 . A A . 47 TYR CB   1 1 
        2  2644 1 1 46 TYR CD1  C  -0.406  -7.574   8.006 1.00 . A A . 47 TYR CD1  1 1 
        2  2645 1 1 46 TYR CD2  C  -2.775  -7.330   7.920 1.00 . A A . 47 TYR CD2  1 1 
        2  2646 1 1 46 TYR CE1  C  -0.463  -7.678   9.381 1.00 . A A . 47 TYR CE1  1 1 
        2  2647 1 1 46 TYR CE2  C  -2.840  -7.436   9.295 1.00 . A A . 47 TYR CE2  1 1 
        2  2648 1 1 46 TYR CG   C  -1.559  -7.398   7.253 1.00 . A A . 47 TYR CG   1 1 
        2  2649 1 1 46 TYR CZ   C  -1.681  -7.610  10.020 1.00 . A A . 47 TYR CZ   1 1 
        2  2650 1 1 46 TYR H    H  -1.218  -7.551   3.247 1.00 . A A . 47 TYR H    1 1 
        2  2651 1 1 46 TYR HA   H  -0.717  -9.258   5.404 1.00 . A A . 47 TYR HA   1 1 
        2  2652 1 1 46 TYR HB2  H  -0.573  -6.776   5.493 1.00 . A A . 47 TYR HB2  1 1 
        2  2653 1 1 46 TYR HB3  H  -2.330  -6.699   5.416 1.00 . A A . 47 TYR HB3  1 1 
        2  2654 1 1 46 TYR HD1  H   0.546  -7.629   7.501 1.00 . A A . 47 TYR HD1  1 1 
        2  2655 1 1 46 TYR HD2  H  -3.681  -7.194   7.347 1.00 . A A . 47 TYR HD2  1 1 
        2  2656 1 1 46 TYR HE1  H   0.446  -7.814   9.948 1.00 . A A . 47 TYR HE1  1 1 
        2  2657 1 1 46 TYR HE2  H  -3.795  -7.381   9.797 1.00 . A A . 47 TYR HE2  1 1 
        2  2658 1 1 46 TYR HH   H  -2.435  -8.356  11.625 1.00 . A A . 47 TYR HH   1 1 
        2  2659 1 1 46 TYR N    N  -1.300  -8.464   3.603 1.00 . A A . 47 TYR N    1 1 
        2  2660 1 1 46 TYR O    O  -2.931 -10.302   6.044 1.00 . A A . 47 TYR O    1 1 
        2  2661 1 1 46 TYR OH   O  -1.743  -7.722  11.388 1.00 . A A . 47 TYR OH   1 1 
        2  2662 1 1 47 LEU C    C  -5.254 -10.825   4.182 1.00 . A A . 48 LEU C    1 1 
        2  2663 1 1 47 LEU CA   C  -5.219  -9.412   4.748 1.00 . A A . 48 LEU CA   1 1 
        2  2664 1 1 47 LEU CB   C  -6.249  -8.542   4.014 1.00 . A A . 48 LEU CB   1 1 
        2  2665 1 1 47 LEU CD1  C  -7.308  -6.313   3.580 1.00 . A A . 48 LEU CD1  1 1 
        2  2666 1 1 47 LEU CD2  C  -6.452  -6.860   5.868 1.00 . A A . 48 LEU CD2  1 1 
        2  2667 1 1 47 LEU CG   C  -6.241  -7.055   4.373 1.00 . A A . 48 LEU CG   1 1 
        2  2668 1 1 47 LEU H    H  -3.748  -8.080   4.013 1.00 . A A . 48 LEU H    1 1 
        2  2669 1 1 47 LEU HA   H  -5.464  -9.448   5.796 1.00 . A A . 48 LEU HA   1 1 
        2  2670 1 1 47 LEU HB2  H  -6.071  -8.633   2.953 1.00 . A A . 48 LEU HB2  1 1 
        2  2671 1 1 47 LEU HB3  H  -7.232  -8.932   4.229 1.00 . A A . 48 LEU HB3  1 1 
        2  2672 1 1 47 LEU HD11 H  -7.296  -5.266   3.848 1.00 . A A . 48 LEU HD11 1 1 
        2  2673 1 1 47 LEU HD12 H  -8.277  -6.730   3.804 1.00 . A A . 48 LEU HD12 1 1 
        2  2674 1 1 47 LEU HD13 H  -7.108  -6.415   2.523 1.00 . A A . 48 LEU HD13 1 1 
        2  2675 1 1 47 LEU HD21 H  -5.663  -7.359   6.411 1.00 . A A . 48 LEU HD21 1 1 
        2  2676 1 1 47 LEU HD22 H  -7.406  -7.279   6.153 1.00 . A A . 48 LEU HD22 1 1 
        2  2677 1 1 47 LEU HD23 H  -6.439  -5.807   6.100 1.00 . A A . 48 LEU HD23 1 1 
        2  2678 1 1 47 LEU HG   H  -5.279  -6.633   4.110 1.00 . A A . 48 LEU HG   1 1 
        2  2679 1 1 47 LEU N    N  -3.884  -8.848   4.611 1.00 . A A . 48 LEU N    1 1 
        2  2680 1 1 47 LEU O    O  -5.704 -11.761   4.841 1.00 . A A . 48 LEU O    1 1 
        2  2681 1 1 48 ASP C    C  -3.986 -13.314   2.862 1.00 . A A . 49 ASP C    1 1 
        2  2682 1 1 48 ASP CA   C  -4.831 -12.211   2.220 1.00 . A A . 49 ASP CA   1 1 
        2  2683 1 1 48 ASP CB   C  -4.378 -11.965   0.784 1.00 . A A . 49 ASP CB   1 1 
        2  2684 1 1 48 ASP CG   C  -4.697 -13.115  -0.145 1.00 . A A . 49 ASP CG   1 1 
        2  2685 1 1 48 ASP H    H  -4.336 -10.181   2.536 1.00 . A A . 49 ASP H    1 1 
        2  2686 1 1 48 ASP HA   H  -5.861 -12.530   2.207 1.00 . A A . 49 ASP HA   1 1 
        2  2687 1 1 48 ASP HB2  H  -4.869 -11.080   0.412 1.00 . A A . 49 ASP HB2  1 1 
        2  2688 1 1 48 ASP HB3  H  -3.309 -11.807   0.776 1.00 . A A . 49 ASP HB3  1 1 
        2  2689 1 1 48 ASP N    N  -4.765 -10.957   2.961 1.00 . A A . 49 ASP N    1 1 
        2  2690 1 1 48 ASP O    O  -4.407 -14.470   2.926 1.00 . A A . 49 ASP O    1 1 
        2  2691 1 1 48 ASP OD1  O  -5.871 -13.245  -0.553 1.00 . A A . 49 ASP OD1  1 1 
        2  2692 1 1 48 ASP OD2  O  -3.773 -13.881  -0.489 1.00 . A A . 49 ASP OD2  1 1 
        2  2693 1 1 49 ASN C    C  -2.243 -14.422   5.259 1.00 . A A . 50 ASN C    1 1 
        2  2694 1 1 49 ASN CA   C  -1.862 -13.959   3.851 1.00 . A A . 50 ASN CA   1 1 
        2  2695 1 1 49 ASN CB   C  -0.411 -13.435   3.809 1.00 . A A . 50 ASN CB   1 1 
        2  2696 1 1 49 ASN CG   C   0.113 -12.947   5.150 1.00 . A A . 50 ASN CG   1 1 
        2  2697 1 1 49 ASN H    H  -2.550 -12.007   3.360 1.00 . A A . 50 ASN H    1 1 
        2  2698 1 1 49 ASN HA   H  -1.931 -14.812   3.191 1.00 . A A . 50 ASN HA   1 1 
        2  2699 1 1 49 ASN HB2  H   0.241 -14.219   3.459 1.00 . A A . 50 ASN HB2  1 1 
        2  2700 1 1 49 ASN HB3  H  -0.362 -12.602   3.114 1.00 . A A . 50 ASN HB3  1 1 
        2  2701 1 1 49 ASN HD21 H  -0.360 -11.084   4.667 1.00 . A A . 50 ASN HD21 1 1 
        2  2702 1 1 49 ASN HD22 H   0.393 -11.290   6.221 1.00 . A A . 50 ASN HD22 1 1 
        2  2703 1 1 49 ASN N    N  -2.802 -12.957   3.349 1.00 . A A . 50 ASN N    1 1 
        2  2704 1 1 49 ASN ND2  N   0.032 -11.647   5.370 1.00 . A A . 50 ASN ND2  1 1 
        2  2705 1 1 49 ASN O    O  -1.944 -15.553   5.645 1.00 . A A . 50 ASN O    1 1 
        2  2706 1 1 49 ASN OD1  O   0.614 -13.729   5.963 1.00 . A A . 50 ASN OD1  1 1 
        2  2707 1 1 50 HIS C    C  -4.753 -14.613   7.269 1.00 . A A . 51 HIS C    1 1 
        2  2708 1 1 50 HIS CA   C  -3.388 -13.957   7.351 1.00 . A A . 51 HIS CA   1 1 
        2  2709 1 1 50 HIS CB   C  -3.450 -12.762   8.306 1.00 . A A . 51 HIS CB   1 1 
        2  2710 1 1 50 HIS CD2  C  -1.240 -11.449   8.628 1.00 . A A . 51 HIS CD2  1 1 
        2  2711 1 1 50 HIS CE1  C  -0.460 -12.552  10.346 1.00 . A A . 51 HIS CE1  1 1 
        2  2712 1 1 50 HIS CG   C  -2.136 -12.412   8.929 1.00 . A A . 51 HIS CG   1 1 
        2  2713 1 1 50 HIS H    H  -3.128 -12.671   5.677 1.00 . A A . 51 HIS H    1 1 
        2  2714 1 1 50 HIS HA   H  -2.685 -14.677   7.740 1.00 . A A . 51 HIS HA   1 1 
        2  2715 1 1 50 HIS HB2  H  -3.797 -11.896   7.764 1.00 . A A . 51 HIS HB2  1 1 
        2  2716 1 1 50 HIS HB3  H  -4.146 -12.984   9.103 1.00 . A A . 51 HIS HB3  1 1 
        2  2717 1 1 50 HIS HD1  H  -2.034 -13.862  10.466 1.00 . A A . 51 HIS HD1  1 1 
        2  2718 1 1 50 HIS HD2  H  -1.322 -10.724   7.830 1.00 . A A . 51 HIS HD2  1 1 
        2  2719 1 1 50 HIS HE1  H   0.172 -12.874  11.158 1.00 . A A . 51 HIS HE1  1 1 
        2  2720 1 1 50 HIS HE2  H   0.697 -11.158   9.391 1.00 . A A . 51 HIS HE2  1 1 
        2  2721 1 1 50 HIS N    N  -2.927 -13.569   6.018 1.00 . A A . 51 HIS N    1 1 
        2  2722 1 1 50 HIS ND1  N  -1.616 -13.087  10.011 1.00 . A A . 51 HIS ND1  1 1 
        2  2723 1 1 50 HIS NE2  N  -0.205 -11.556   9.524 1.00 . A A . 51 HIS NE2  1 1 
        2  2724 1 1 50 HIS O    O  -4.924 -15.766   7.664 1.00 . A A . 51 HIS O    1 1 
        2  2725 1 1 51 ASP C    C  -7.262 -14.985   5.216 1.00 . A A . 52 ASP C    1 1 
        2  2726 1 1 51 ASP CA   C  -7.069 -14.402   6.604 1.00 . A A . 52 ASP CA   1 1 
        2  2727 1 1 51 ASP CB   C  -8.103 -13.305   6.874 1.00 . A A . 52 ASP CB   1 1 
        2  2728 1 1 51 ASP CG   C  -8.042 -12.780   8.296 1.00 . A A . 52 ASP CG   1 1 
        2  2729 1 1 51 ASP H    H  -5.510 -12.994   6.381 1.00 . A A . 52 ASP H    1 1 
        2  2730 1 1 51 ASP HA   H  -7.193 -15.190   7.331 1.00 . A A . 52 ASP HA   1 1 
        2  2731 1 1 51 ASP HB2  H  -7.926 -12.480   6.201 1.00 . A A . 52 ASP HB2  1 1 
        2  2732 1 1 51 ASP HB3  H  -9.093 -13.702   6.696 1.00 . A A . 52 ASP HB3  1 1 
        2  2733 1 1 51 ASP N    N  -5.717 -13.889   6.729 1.00 . A A . 52 ASP N    1 1 
        2  2734 1 1 51 ASP O    O  -7.875 -14.368   4.345 1.00 . A A . 52 ASP O    1 1 
        2  2735 1 1 51 ASP OD1  O  -8.543 -13.469   9.215 1.00 . A A . 52 ASP OD1  1 1 
        2  2736 1 1 51 ASP OD2  O  -7.499 -11.671   8.505 1.00 . A A . 52 ASP OD2  1 1 
        2  2737 1 1 52 LYS C    C  -8.189 -17.323   3.390 1.00 . A A . 53 LYS C    1 1 
        2  2738 1 1 52 LYS CA   C  -6.773 -16.866   3.729 1.00 . A A . 53 LYS CA   1 1 
        2  2739 1 1 52 LYS CB   C  -5.840 -18.079   3.732 1.00 . A A . 53 LYS CB   1 1 
        2  2740 1 1 52 LYS CD   C  -3.537 -19.008   4.045 1.00 . A A . 53 LYS CD   1 1 
        2  2741 1 1 52 LYS CE   C  -2.120 -18.744   4.530 1.00 . A A . 53 LYS CE   1 1 
        2  2742 1 1 52 LYS CG   C  -4.399 -17.757   4.092 1.00 . A A . 53 LYS CG   1 1 
        2  2743 1 1 52 LYS H    H  -6.282 -16.630   5.774 1.00 . A A . 53 LYS H    1 1 
        2  2744 1 1 52 LYS HA   H  -6.442 -16.168   2.975 1.00 . A A . 53 LYS HA   1 1 
        2  2745 1 1 52 LYS HB2  H  -6.210 -18.800   4.445 1.00 . A A . 53 LYS HB2  1 1 
        2  2746 1 1 52 LYS HB3  H  -5.850 -18.523   2.749 1.00 . A A . 53 LYS HB3  1 1 
        2  2747 1 1 52 LYS HD2  H  -3.982 -19.764   4.673 1.00 . A A . 53 LYS HD2  1 1 
        2  2748 1 1 52 LYS HD3  H  -3.496 -19.365   3.027 1.00 . A A . 53 LYS HD3  1 1 
        2  2749 1 1 52 LYS HE2  H  -1.548 -19.657   4.448 1.00 . A A . 53 LYS HE2  1 1 
        2  2750 1 1 52 LYS HE3  H  -1.675 -17.985   3.904 1.00 . A A . 53 LYS HE3  1 1 
        2  2751 1 1 52 LYS HG2  H  -4.014 -17.035   3.390 1.00 . A A . 53 LYS HG2  1 1 
        2  2752 1 1 52 LYS HG3  H  -4.369 -17.347   5.090 1.00 . A A . 53 LYS HG3  1 1 
        2  2753 1 1 52 LYS HZ1  H  -2.228 -17.253   5.982 1.00 . A A . 53 LYS HZ1  1 1 
        2  2754 1 1 52 LYS HZ2  H  -1.173 -18.519   6.379 1.00 . A A . 53 LYS HZ2  1 1 
        2  2755 1 1 52 LYS HZ3  H  -2.853 -18.744   6.488 1.00 . A A . 53 LYS HZ3  1 1 
        2  2756 1 1 52 LYS N    N  -6.729 -16.187   5.024 1.00 . A A . 53 LYS N    1 1 
        2  2757 1 1 52 LYS NZ   N  -2.093 -18.285   5.942 1.00 . A A . 53 LYS NZ   1 1 
        2  2758 1 1 52 LYS O    O  -8.433 -17.878   2.319 1.00 . A A . 53 LYS O    1 1 
        2  2759 1 1 53 GLN C    C -11.250 -16.407   3.329 1.00 . A A . 54 GLN C    1 1 
        2  2760 1 1 53 GLN CA   C -10.502 -17.478   4.105 1.00 . A A . 54 GLN CA   1 1 
        2  2761 1 1 53 GLN CB   C -11.180 -17.740   5.450 1.00 . A A . 54 GLN CB   1 1 
        2  2762 1 1 53 GLN CD   C -10.740 -20.220   5.401 1.00 . A A . 54 GLN CD   1 1 
        2  2763 1 1 53 GLN CG   C -10.603 -18.934   6.191 1.00 . A A . 54 GLN CG   1 1 
        2  2764 1 1 53 GLN H    H  -8.866 -16.626   5.127 1.00 . A A . 54 GLN H    1 1 
        2  2765 1 1 53 GLN HA   H -10.505 -18.392   3.528 1.00 . A A . 54 GLN HA   1 1 
        2  2766 1 1 53 GLN HB2  H -11.068 -16.865   6.075 1.00 . A A . 54 GLN HB2  1 1 
        2  2767 1 1 53 GLN HB3  H -12.231 -17.921   5.279 1.00 . A A . 54 GLN HB3  1 1 
        2  2768 1 1 53 GLN HE21 H -12.515 -20.561   6.228 1.00 . A A . 54 GLN HE21 1 1 
        2  2769 1 1 53 GLN HE22 H -11.967 -21.757   5.096 1.00 . A A . 54 GLN HE22 1 1 
        2  2770 1 1 53 GLN HG2  H  -9.556 -18.754   6.383 1.00 . A A . 54 GLN HG2  1 1 
        2  2771 1 1 53 GLN HG3  H -11.126 -19.047   7.129 1.00 . A A . 54 GLN HG3  1 1 
        2  2772 1 1 53 GLN N    N  -9.118 -17.085   4.302 1.00 . A A . 54 GLN N    1 1 
        2  2773 1 1 53 GLN NE2  N -11.847 -20.916   5.592 1.00 . A A . 54 GLN NE2  1 1 
        2  2774 1 1 53 GLN O    O -11.999 -15.610   3.898 1.00 . A A . 54 GLN O    1 1 
        2  2775 1 1 53 GLN OE1  O  -9.861 -20.578   4.617 1.00 . A A . 54 GLN OE1  1 1 
        2  2776 1 1 54 LYS C    C -13.060 -16.025   0.806 1.00 . A A . 55 LYS C    1 1 
        2  2777 1 1 54 LYS CA   C -11.695 -15.453   1.144 1.00 . A A . 55 LYS CA   1 1 
        2  2778 1 1 54 LYS CB   C -10.888 -15.232  -0.144 1.00 . A A . 55 LYS CB   1 1 
        2  2779 1 1 54 LYS CD   C  -8.973 -14.047   1.013 1.00 . A A . 55 LYS CD   1 1 
        2  2780 1 1 54 LYS CE   C  -9.291 -12.673   0.445 1.00 . A A . 55 LYS CE   1 1 
        2  2781 1 1 54 LYS CG   C  -9.378 -15.164   0.064 1.00 . A A . 55 LYS CG   1 1 
        2  2782 1 1 54 LYS H    H -10.376 -17.024   1.645 1.00 . A A . 55 LYS H    1 1 
        2  2783 1 1 54 LYS HA   H -11.820 -14.515   1.664 1.00 . A A . 55 LYS HA   1 1 
        2  2784 1 1 54 LYS HB2  H -11.097 -16.043  -0.823 1.00 . A A . 55 LYS HB2  1 1 
        2  2785 1 1 54 LYS HB3  H -11.207 -14.306  -0.597 1.00 . A A . 55 LYS HB3  1 1 
        2  2786 1 1 54 LYS HD2  H  -9.506 -14.170   1.943 1.00 . A A . 55 LYS HD2  1 1 
        2  2787 1 1 54 LYS HD3  H  -7.910 -14.114   1.195 1.00 . A A . 55 LYS HD3  1 1 
        2  2788 1 1 54 LYS HE2  H  -8.726 -12.532  -0.465 1.00 . A A . 55 LYS HE2  1 1 
        2  2789 1 1 54 LYS HE3  H -10.348 -12.625   0.225 1.00 . A A . 55 LYS HE3  1 1 
        2  2790 1 1 54 LYS HG2  H  -9.041 -16.105   0.472 1.00 . A A . 55 LYS HG2  1 1 
        2  2791 1 1 54 LYS HG3  H  -8.904 -15.000  -0.894 1.00 . A A . 55 LYS HG3  1 1 
        2  2792 1 1 54 LYS HZ1  H  -9.439 -11.743   2.310 1.00 . A A . 55 LYS HZ1  1 1 
        2  2793 1 1 54 LYS HZ2  H  -9.234 -10.663   1.020 1.00 . A A . 55 LYS HZ2  1 1 
        2  2794 1 1 54 LYS HZ3  H  -7.923 -11.576   1.576 1.00 . A A . 55 LYS HZ3  1 1 
        2  2795 1 1 54 LYS N    N -11.017 -16.384   2.026 1.00 . A A . 55 LYS N    1 1 
        2  2796 1 1 54 LYS NZ   N  -8.945 -11.589   1.403 1.00 . A A . 55 LYS NZ   1 1 
        2  2797 1 1 54 LYS O    O -14.099 -15.439   1.123 1.00 . A A . 55 LYS O    1 1 
        2  2798 1 1 55 LYS C    C -13.938 -19.411  -0.150 1.00 . A A . 56 LYS C    1 1 
        2  2799 1 1 55 LYS CA   C -14.250 -17.923  -0.130 1.00 . A A . 56 LYS CA   1 1 
        2  2800 1 1 55 LYS CB   C -14.850 -17.483  -1.464 1.00 . A A . 56 LYS CB   1 1 
        2  2801 1 1 55 LYS CD   C -16.825 -17.544  -3.017 1.00 . A A . 56 LYS CD   1 1 
        2  2802 1 1 55 LYS CE   C -15.990 -17.817  -4.257 1.00 . A A . 56 LYS CE   1 1 
        2  2803 1 1 55 LYS CG   C -16.193 -18.132  -1.767 1.00 . A A . 56 LYS CG   1 1 
        2  2804 1 1 55 LYS H    H -12.173 -17.563  -0.101 1.00 . A A . 56 LYS H    1 1 
        2  2805 1 1 55 LYS HA   H -14.958 -17.727   0.662 1.00 . A A . 56 LYS HA   1 1 
        2  2806 1 1 55 LYS HB2  H -14.984 -16.412  -1.449 1.00 . A A . 56 LYS HB2  1 1 
        2  2807 1 1 55 LYS HB3  H -14.163 -17.740  -2.256 1.00 . A A . 56 LYS HB3  1 1 
        2  2808 1 1 55 LYS HD2  H -17.801 -17.983  -3.154 1.00 . A A . 56 LYS HD2  1 1 
        2  2809 1 1 55 LYS HD3  H -16.924 -16.476  -2.889 1.00 . A A . 56 LYS HD3  1 1 
        2  2810 1 1 55 LYS HE2  H -14.976 -17.489  -4.075 1.00 . A A . 56 LYS HE2  1 1 
        2  2811 1 1 55 LYS HE3  H -15.997 -18.878  -4.453 1.00 . A A . 56 LYS HE3  1 1 
        2  2812 1 1 55 LYS HG2  H -16.044 -19.191  -1.915 1.00 . A A . 56 LYS HG2  1 1 
        2  2813 1 1 55 LYS HG3  H -16.856 -17.973  -0.929 1.00 . A A . 56 LYS HG3  1 1 
        2  2814 1 1 55 LYS HZ1  H -17.526 -17.350  -5.590 1.00 . A A . 56 LYS HZ1  1 1 
        2  2815 1 1 55 LYS HZ2  H -15.981 -17.357  -6.295 1.00 . A A . 56 LYS HZ2  1 1 
        2  2816 1 1 55 LYS HZ3  H -16.452 -16.071  -5.297 1.00 . A A . 56 LYS HZ3  1 1 
        2  2817 1 1 55 LYS N    N -13.041 -17.182   0.167 1.00 . A A . 56 LYS N    1 1 
        2  2818 1 1 55 LYS NZ   N -16.524 -17.102  -5.442 1.00 . A A . 56 LYS NZ   1 1 
        2  2819 1 1 55 LYS O    O -14.263 -20.101   0.838 1.00 . A A . 56 LYS O    1 1 
        2  2820 1 1 55 LYS OXT  O -13.330 -19.876  -1.137 1.00 . A A . 56 LYS OXT  1 1 
        2  2821 2 1  1 GLY C    C  21.763  14.320  18.612 1.00 . B B .  2 GLY C    1 1 
        2  2822 2 1  1 GLY CA   C  23.101  14.700  19.194 1.00 . B B .  2 GLY CA   1 1 
        2  2823 2 1  1 GLY H1   H  22.383  15.569  20.939 1.00 . B B .  2 GLY H1   1 1 
        2  2824 2 1  1 GLY H2   H  23.988  15.029  21.050 1.00 . B B .  2 GLY H2   1 1 
        2  2825 2 1  1 GLY H3   H  22.714  13.913  21.080 1.00 . B B .  2 GLY H3   1 1 
        2  2826 2 1  1 GLY HA2  H  23.404  15.651  18.780 1.00 . B B .  2 GLY HA2  1 1 
        2  2827 2 1  1 GLY HA3  H  23.830  13.950  18.924 1.00 . B B .  2 GLY HA3  1 1 
        2  2828 2 1  1 GLY N    N  23.045  14.811  20.667 1.00 . B B .  2 GLY N    1 1 
        2  2829 2 1  1 GLY O    O  20.842  13.967  19.349 1.00 . B B .  2 GLY O    1 1 
        2  2830 2 1  2 ARG C    C  20.615  12.675  15.916 1.00 . B B .  3 ARG C    1 1 
        2  2831 2 1  2 ARG CA   C  20.420  14.005  16.620 1.00 . B B .  3 ARG CA   1 1 
        2  2832 2 1  2 ARG CB   C  19.983  15.068  15.611 1.00 . B B .  3 ARG CB   1 1 
        2  2833 2 1  2 ARG CD   C  19.081  17.378  15.226 1.00 . B B .  3 ARG CD   1 1 
        2  2834 2 1  2 ARG CG   C  19.665  16.409  16.241 1.00 . B B .  3 ARG CG   1 1 
        2  2835 2 1  2 ARG CZ   C  16.985  17.654  13.933 1.00 . B B .  3 ARG CZ   1 1 
        2  2836 2 1  2 ARG H    H  22.412  14.709  16.761 1.00 . B B .  3 ARG H    1 1 
        2  2837 2 1  2 ARG HA   H  19.650  13.893  17.369 1.00 . B B .  3 ARG HA   1 1 
        2  2838 2 1  2 ARG HB2  H  20.776  15.212  14.893 1.00 . B B .  3 ARG HB2  1 1 
        2  2839 2 1  2 ARG HB3  H  19.101  14.717  15.096 1.00 . B B .  3 ARG HB3  1 1 
        2  2840 2 1  2 ARG HD2  H  18.964  18.343  15.696 1.00 . B B .  3 ARG HD2  1 1 
        2  2841 2 1  2 ARG HD3  H  19.767  17.463  14.395 1.00 . B B .  3 ARG HD3  1 1 
        2  2842 2 1  2 ARG HE   H  17.474  16.036  15.003 1.00 . B B .  3 ARG HE   1 1 
        2  2843 2 1  2 ARG HG2  H  18.948  16.261  17.036 1.00 . B B .  3 ARG HG2  1 1 
        2  2844 2 1  2 ARG HG3  H  20.573  16.829  16.647 1.00 . B B .  3 ARG HG3  1 1 
        2  2845 2 1  2 ARG HH11 H  18.250  19.241  13.813 1.00 . B B .  3 ARG HH11 1 1 
        2  2846 2 1  2 ARG HH12 H  16.753  19.413  12.938 1.00 . B B .  3 ARG HH12 1 1 
        2  2847 2 1  2 ARG HH21 H  15.530  16.236  13.833 1.00 . B B .  3 ARG HH21 1 1 
        2  2848 2 1  2 ARG HH22 H  15.203  17.706  12.959 1.00 . B B .  3 ARG HH22 1 1 
        2  2849 2 1  2 ARG N    N  21.645  14.396  17.297 1.00 . B B .  3 ARG N    1 1 
        2  2850 2 1  2 ARG NE   N  17.779  16.928  14.723 1.00 . B B .  3 ARG NE   1 1 
        2  2851 2 1  2 ARG NH1  N  17.363  18.863  13.529 1.00 . B B .  3 ARG NH1  1 1 
        2  2852 2 1  2 ARG NH2  N  15.817  17.160  13.539 1.00 . B B .  3 ARG NH2  1 1 
        2  2853 2 1  2 ARG O    O  21.358  12.584  14.936 1.00 . B B .  3 ARG O    1 1 
        2  2854 2 1  3 PRO C    C  19.252  10.247  14.513 1.00 . B B .  4 PRO C    1 1 
        2  2855 2 1  3 PRO CA   C  20.033  10.292  15.820 1.00 . B B .  4 PRO CA   1 1 
        2  2856 2 1  3 PRO CB   C  19.385   9.376  16.871 1.00 . B B .  4 PRO CB   1 1 
        2  2857 2 1  3 PRO CD   C  19.131  11.628  17.624 1.00 . B B .  4 PRO CD   1 1 
        2  2858 2 1  3 PRO CG   C  19.231  10.210  18.099 1.00 . B B .  4 PRO CG   1 1 
        2  2859 2 1  3 PRO HA   H  21.053   9.983  15.644 1.00 . B B .  4 PRO HA   1 1 
        2  2860 2 1  3 PRO HB2  H  18.426   9.035  16.506 1.00 . B B .  4 PRO HB2  1 1 
        2  2861 2 1  3 PRO HB3  H  20.025   8.526  17.052 1.00 . B B .  4 PRO HB3  1 1 
        2  2862 2 1  3 PRO HD2  H  18.108  11.877  17.380 1.00 . B B .  4 PRO HD2  1 1 
        2  2863 2 1  3 PRO HD3  H  19.522  12.306  18.367 1.00 . B B .  4 PRO HD3  1 1 
        2  2864 2 1  3 PRO HG2  H  18.330   9.927  18.624 1.00 . B B .  4 PRO HG2  1 1 
        2  2865 2 1  3 PRO HG3  H  20.093  10.088  18.737 1.00 . B B .  4 PRO HG3  1 1 
        2  2866 2 1  3 PRO N    N  19.973  11.619  16.423 1.00 . B B .  4 PRO N    1 1 
        2  2867 2 1  3 PRO O    O  18.106   9.808  14.478 1.00 . B B .  4 PRO O    1 1 
        2  2868 2 1  4 TYR C    C  19.175   9.468  11.439 1.00 . B B .  5 TYR C    1 1 
        2  2869 2 1  4 TYR CA   C  19.217  10.810  12.151 1.00 . B B .  5 TYR CA   1 1 
        2  2870 2 1  4 TYR CB   C  19.935  11.845  11.275 1.00 . B B .  5 TYR CB   1 1 
        2  2871 2 1  4 TYR CD1  C  22.413  11.305  11.308 1.00 . B B .  5 TYR CD1  1 1 
        2  2872 2 1  4 TYR CD2  C  21.191  10.887   9.301 1.00 . B B .  5 TYR CD2  1 1 
        2  2873 2 1  4 TYR CE1  C  23.567  10.838  10.704 1.00 . B B .  5 TYR CE1  1 1 
        2  2874 2 1  4 TYR CE2  C  22.339  10.420   8.693 1.00 . B B .  5 TYR CE2  1 1 
        2  2875 2 1  4 TYR CG   C  21.206  11.337  10.617 1.00 . B B .  5 TYR CG   1 1 
        2  2876 2 1  4 TYR CZ   C  23.522  10.396   9.396 1.00 . B B .  5 TYR CZ   1 1 
        2  2877 2 1  4 TYR H    H  20.838  10.919  13.507 1.00 . B B .  5 TYR H    1 1 
        2  2878 2 1  4 TYR HA   H  18.205  11.142  12.334 1.00 . B B .  5 TYR HA   1 1 
        2  2879 2 1  4 TYR HB2  H  19.268  12.167  10.493 1.00 . B B .  5 TYR HB2  1 1 
        2  2880 2 1  4 TYR HB3  H  20.199  12.693  11.888 1.00 . B B .  5 TYR HB3  1 1 
        2  2881 2 1  4 TYR HD1  H  22.443  11.651  12.331 1.00 . B B .  5 TYR HD1  1 1 
        2  2882 2 1  4 TYR HD2  H  20.262  10.905   8.749 1.00 . B B .  5 TYR HD2  1 1 
        2  2883 2 1  4 TYR HE1  H  24.495  10.818  11.256 1.00 . B B .  5 TYR HE1  1 1 
        2  2884 2 1  4 TYR HE2  H  22.304  10.075   7.669 1.00 . B B .  5 TYR HE2  1 1 
        2  2885 2 1  4 TYR HH   H  25.124   9.322   9.379 1.00 . B B .  5 TYR HH   1 1 
        2  2886 2 1  4 TYR N    N  19.889  10.680  13.435 1.00 . B B .  5 TYR N    1 1 
        2  2887 2 1  4 TYR O    O  18.354   9.246  10.555 1.00 . B B .  5 TYR O    1 1 
        2  2888 2 1  4 TYR OH   O  24.664   9.929   8.785 1.00 . B B .  5 TYR OH   1 1 
        2  2889 2 1  5 LYS C    C  19.486   6.242  12.177 1.00 . B B .  6 LYS C    1 1 
        2  2890 2 1  5 LYS CA   C  20.142   7.256  11.243 1.00 . B B .  6 LYS CA   1 1 
        2  2891 2 1  5 LYS CB   C  21.592   6.853  10.948 1.00 . B B .  6 LYS CB   1 1 
        2  2892 2 1  5 LYS CD   C  21.097   5.778   8.733 1.00 . B B .  6 LYS CD   1 1 
        2  2893 2 1  5 LYS CE   C  20.738   4.450   8.090 1.00 . B B .  6 LYS CE   1 1 
        2  2894 2 1  5 LYS CG   C  21.696   5.585  10.119 1.00 . B B .  6 LYS CG   1 1 
        2  2895 2 1  5 LYS H    H  20.731   8.841  12.515 1.00 . B B .  6 LYS H    1 1 
        2  2896 2 1  5 LYS HA   H  19.589   7.277  10.315 1.00 . B B .  6 LYS HA   1 1 
        2  2897 2 1  5 LYS HB2  H  22.075   7.655  10.408 1.00 . B B .  6 LYS HB2  1 1 
        2  2898 2 1  5 LYS HB3  H  22.112   6.693  11.882 1.00 . B B .  6 LYS HB3  1 1 
        2  2899 2 1  5 LYS HD2  H  20.203   6.377   8.818 1.00 . B B .  6 LYS HD2  1 1 
        2  2900 2 1  5 LYS HD3  H  21.818   6.288   8.110 1.00 . B B .  6 LYS HD3  1 1 
        2  2901 2 1  5 LYS HE2  H  20.436   4.627   7.068 1.00 . B B .  6 LYS HE2  1 1 
        2  2902 2 1  5 LYS HE3  H  21.608   3.809   8.105 1.00 . B B .  6 LYS HE3  1 1 
        2  2903 2 1  5 LYS HG2  H  22.736   5.313  10.019 1.00 . B B .  6 LYS HG2  1 1 
        2  2904 2 1  5 LYS HG3  H  21.162   4.794  10.626 1.00 . B B .  6 LYS HG3  1 1 
        2  2905 2 1  5 LYS HZ1  H  19.429   2.841   8.394 1.00 . B B .  6 LYS HZ1  1 1 
        2  2906 2 1  5 LYS HZ2  H  18.764   4.353   8.759 1.00 . B B .  6 LYS HZ2  1 1 
        2  2907 2 1  5 LYS HZ3  H  19.877   3.648   9.817 1.00 . B B .  6 LYS HZ3  1 1 
        2  2908 2 1  5 LYS N    N  20.084   8.587  11.822 1.00 . B B .  6 LYS N    1 1 
        2  2909 2 1  5 LYS NZ   N  19.628   3.778   8.817 1.00 . B B .  6 LYS NZ   1 1 
        2  2910 2 1  5 LYS O    O  19.080   5.162  11.751 1.00 . B B .  6 LYS O    1 1 
        2  2911 2 1  6 LEU C    C  17.246   6.020  14.474 1.00 . B B .  7 LEU C    1 1 
        2  2912 2 1  6 LEU CA   C  18.743   5.751  14.441 1.00 . B B .  7 LEU CA   1 1 
        2  2913 2 1  6 LEU CB   C  19.359   5.991  15.821 1.00 . B B .  7 LEU CB   1 1 
        2  2914 2 1  6 LEU CD1  C  21.375   6.063  17.307 1.00 . B B .  7 LEU CD1  1 1 
        2  2915 2 1  6 LEU CD2  C  21.145   4.243  15.615 1.00 . B B .  7 LEU CD2  1 1 
        2  2916 2 1  6 LEU CG   C  20.858   5.705  15.923 1.00 . B B .  7 LEU CG   1 1 
        2  2917 2 1  6 LEU H    H  19.721   7.483  13.721 1.00 . B B .  7 LEU H    1 1 
        2  2918 2 1  6 LEU HA   H  18.910   4.725  14.148 1.00 . B B .  7 LEU HA   1 1 
        2  2919 2 1  6 LEU HB2  H  19.193   7.025  16.088 1.00 . B B .  7 LEU HB2  1 1 
        2  2920 2 1  6 LEU HB3  H  18.846   5.366  16.536 1.00 . B B .  7 LEU HB3  1 1 
        2  2921 2 1  6 LEU HD11 H  20.859   5.472  18.048 1.00 . B B .  7 LEU HD11 1 1 
        2  2922 2 1  6 LEU HD12 H  21.201   7.112  17.497 1.00 . B B .  7 LEU HD12 1 1 
        2  2923 2 1  6 LEU HD13 H  22.435   5.858  17.359 1.00 . B B .  7 LEU HD13 1 1 
        2  2924 2 1  6 LEU HD21 H  22.206   4.059  15.699 1.00 . B B .  7 LEU HD21 1 1 
        2  2925 2 1  6 LEU HD22 H  20.819   4.014  14.611 1.00 . B B .  7 LEU HD22 1 1 
        2  2926 2 1  6 LEU HD23 H  20.616   3.616  16.317 1.00 . B B .  7 LEU HD23 1 1 
        2  2927 2 1  6 LEU HG   H  21.386   6.311  15.201 1.00 . B B .  7 LEU HG   1 1 
        2  2928 2 1  6 LEU N    N  19.374   6.611  13.447 1.00 . B B .  7 LEU N    1 1 
        2  2929 2 1  6 LEU O    O  16.435   5.103  14.362 1.00 . B B .  7 LEU O    1 1 
        2  2930 2 1  7 LEU C    C  15.254   8.131  13.045 1.00 . B B .  8 LEU C    1 1 
        2  2931 2 1  7 LEU CA   C  15.500   7.706  14.482 1.00 . B B .  8 LEU CA   1 1 
        2  2932 2 1  7 LEU CB   C  15.159   8.851  15.447 1.00 . B B .  8 LEU CB   1 1 
        2  2933 2 1  7 LEU CD1  C  13.719   7.430  16.933 1.00 . B B .  8 LEU CD1  1 1 
        2  2934 2 1  7 LEU CD2  C  16.089   7.887  17.582 1.00 . B B .  8 LEU CD2  1 1 
        2  2935 2 1  7 LEU CG   C  14.852   8.440  16.894 1.00 . B B .  8 LEU CG   1 1 
        2  2936 2 1  7 LEU H    H  17.571   7.965  14.795 1.00 . B B .  8 LEU H    1 1 
        2  2937 2 1  7 LEU HA   H  14.875   6.854  14.704 1.00 . B B .  8 LEU HA   1 1 
        2  2938 2 1  7 LEU HB2  H  15.994   9.535  15.463 1.00 . B B .  8 LEU HB2  1 1 
        2  2939 2 1  7 LEU HB3  H  14.297   9.373  15.057 1.00 . B B .  8 LEU HB3  1 1 
        2  2940 2 1  7 LEU HD11 H  13.991   6.560  16.354 1.00 . B B .  8 LEU HD11 1 1 
        2  2941 2 1  7 LEU HD12 H  12.827   7.875  16.517 1.00 . B B .  8 LEU HD12 1 1 
        2  2942 2 1  7 LEU HD13 H  13.532   7.138  17.957 1.00 . B B .  8 LEU HD13 1 1 
        2  2943 2 1  7 LEU HD21 H  16.849   8.654  17.626 1.00 . B B .  8 LEU HD21 1 1 
        2  2944 2 1  7 LEU HD22 H  16.463   7.042  17.025 1.00 . B B .  8 LEU HD22 1 1 
        2  2945 2 1  7 LEU HD23 H  15.833   7.574  18.584 1.00 . B B .  8 LEU HD23 1 1 
        2  2946 2 1  7 LEU HG   H  14.532   9.314  17.442 1.00 . B B .  8 LEU HG   1 1 
        2  2947 2 1  7 LEU N    N  16.886   7.288  14.613 1.00 . B B .  8 LEU N    1 1 
        2  2948 2 1  7 LEU O    O  14.671   9.182  12.772 1.00 . B B .  8 LEU O    1 1 
        2  2949 2 1  8 ASN C    C  14.220   7.287  10.209 1.00 . B B .  9 ASN C    1 1 
        2  2950 2 1  8 ASN CA   C  15.625   7.570  10.709 1.00 . B B .  9 ASN CA   1 1 
        2  2951 2 1  8 ASN CB   C  16.640   6.723   9.932 1.00 . B B .  9 ASN CB   1 1 
        2  2952 2 1  8 ASN CG   C  16.724   7.101   8.464 1.00 . B B .  9 ASN CG   1 1 
        2  2953 2 1  8 ASN H    H  16.142   6.462  12.426 1.00 . B B .  9 ASN H    1 1 
        2  2954 2 1  8 ASN HA   H  15.846   8.617  10.558 1.00 . B B .  9 ASN HA   1 1 
        2  2955 2 1  8 ASN HB2  H  17.617   6.854  10.373 1.00 . B B .  9 ASN HB2  1 1 
        2  2956 2 1  8 ASN HB3  H  16.358   5.682  10.001 1.00 . B B .  9 ASN HB3  1 1 
        2  2957 2 1  8 ASN HD21 H  18.070   8.497   8.885 1.00 . B B .  9 ASN HD21 1 1 
        2  2958 2 1  8 ASN HD22 H  17.655   8.326   7.212 1.00 . B B .  9 ASN HD22 1 1 
        2  2959 2 1  8 ASN N    N  15.717   7.292  12.131 1.00 . B B .  9 ASN N    1 1 
        2  2960 2 1  8 ASN ND2  N  17.562   8.075   8.156 1.00 . B B .  9 ASN ND2  1 1 
        2  2961 2 1  8 ASN O    O  13.642   6.237  10.495 1.00 . B B .  9 ASN O    1 1 
        2  2962 2 1  8 ASN OD1  O  16.036   6.530   7.621 1.00 . B B .  9 ASN OD1  1 1 
        2  2963 2 1  9 GLY C    C  12.063   9.063   7.831 1.00 . B B . 10 GLY C    1 1 
        2  2964 2 1  9 GLY CA   C  12.335   8.102   8.962 1.00 . B B . 10 GLY CA   1 1 
        2  2965 2 1  9 GLY H    H  14.202   9.033   9.253 1.00 . B B . 10 GLY H    1 1 
        2  2966 2 1  9 GLY HA2  H  12.189   7.090   8.610 1.00 . B B . 10 GLY HA2  1 1 
        2  2967 2 1  9 GLY HA3  H  11.639   8.302   9.764 1.00 . B B . 10 GLY HA3  1 1 
        2  2968 2 1  9 GLY N    N  13.679   8.233   9.465 1.00 . B B . 10 GLY N    1 1 
        2  2969 2 1  9 GLY O    O  12.202  10.279   7.986 1.00 . B B . 10 GLY O    1 1 
        2  2970 2 1 10 ILE C    C   9.869   9.329   5.349 1.00 . B B . 11 ILE C    1 1 
        2  2971 2 1 10 ILE CA   C  11.379   9.311   5.519 1.00 . B B . 11 ILE CA   1 1 
        2  2972 2 1 10 ILE CB   C  12.045   8.732   4.248 1.00 . B B . 11 ILE CB   1 1 
        2  2973 2 1 10 ILE CD1  C  14.341   9.642   4.893 1.00 . B B . 11 ILE CD1  1 1 
        2  2974 2 1 10 ILE CG1  C  13.525   8.427   4.505 1.00 . B B . 11 ILE CG1  1 1 
        2  2975 2 1 10 ILE CG2  C  11.900   9.692   3.073 1.00 . B B . 11 ILE CG2  1 1 
        2  2976 2 1 10 ILE H    H  11.616   7.537   6.637 1.00 . B B . 11 ILE H    1 1 
        2  2977 2 1 10 ILE HA   H  11.738  10.318   5.678 1.00 . B B . 11 ILE HA   1 1 
        2  2978 2 1 10 ILE HB   H  11.540   7.816   3.994 1.00 . B B . 11 ILE HB   1 1 
        2  2979 2 1 10 ILE HD11 H  13.944  10.066   5.804 1.00 . B B . 11 ILE HD11 1 1 
        2  2980 2 1 10 ILE HD12 H  14.287  10.375   4.103 1.00 . B B . 11 ILE HD12 1 1 
        2  2981 2 1 10 ILE HD13 H  15.370   9.351   5.045 1.00 . B B . 11 ILE HD13 1 1 
        2  2982 2 1 10 ILE HG12 H  13.601   7.704   5.305 1.00 . B B . 11 ILE HG12 1 1 
        2  2983 2 1 10 ILE HG13 H  13.957   8.010   3.608 1.00 . B B . 11 ILE HG13 1 1 
        2  2984 2 1 10 ILE HG21 H  10.852   9.879   2.888 1.00 . B B . 11 ILE HG21 1 1 
        2  2985 2 1 10 ILE HG22 H  12.350   9.255   2.194 1.00 . B B . 11 ILE HG22 1 1 
        2  2986 2 1 10 ILE HG23 H  12.396  10.622   3.306 1.00 . B B . 11 ILE HG23 1 1 
        2  2987 2 1 10 ILE N    N  11.693   8.515   6.691 1.00 . B B . 11 ILE N    1 1 
        2  2988 2 1 10 ILE O    O   9.199   8.359   5.714 1.00 . B B . 11 ILE O    1 1 
        2  2989 2 1 11 LYS C    C   7.385  10.170   3.352 1.00 . B B . 12 LYS C    1 1 
        2  2990 2 1 11 LYS CA   C   7.896  10.568   4.722 1.00 . B B . 12 LYS CA   1 1 
        2  2991 2 1 11 LYS CB   C   7.511  12.016   5.045 1.00 . B B . 12 LYS CB   1 1 
        2  2992 2 1 11 LYS CD   C   5.177  12.367   4.127 1.00 . B B . 12 LYS CD   1 1 
        2  2993 2 1 11 LYS CE   C   3.696  12.335   4.470 1.00 . B B . 12 LYS CE   1 1 
        2  2994 2 1 11 LYS CG   C   6.035  12.214   5.372 1.00 . B B . 12 LYS CG   1 1 
        2  2995 2 1 11 LYS H    H   9.919  11.103   4.415 1.00 . B B . 12 LYS H    1 1 
        2  2996 2 1 11 LYS HA   H   7.454   9.916   5.460 1.00 . B B . 12 LYS HA   1 1 
        2  2997 2 1 11 LYS HB2  H   8.090  12.342   5.896 1.00 . B B . 12 LYS HB2  1 1 
        2  2998 2 1 11 LYS HB3  H   7.756  12.637   4.195 1.00 . B B . 12 LYS HB3  1 1 
        2  2999 2 1 11 LYS HD2  H   5.406  13.313   3.657 1.00 . B B . 12 LYS HD2  1 1 
        2  3000 2 1 11 LYS HD3  H   5.399  11.559   3.446 1.00 . B B . 12 LYS HD3  1 1 
        2  3001 2 1 11 LYS HE2  H   3.128  12.495   3.566 1.00 . B B . 12 LYS HE2  1 1 
        2  3002 2 1 11 LYS HE3  H   3.457  11.362   4.874 1.00 . B B . 12 LYS HE3  1 1 
        2  3003 2 1 11 LYS HG2  H   5.686  11.356   5.929 1.00 . B B . 12 LYS HG2  1 1 
        2  3004 2 1 11 LYS HG3  H   5.932  13.102   5.979 1.00 . B B . 12 LYS HG3  1 1 
        2  3005 2 1 11 LYS HZ1  H   3.456  14.329   5.062 1.00 . B B . 12 LYS HZ1  1 1 
        2  3006 2 1 11 LYS HZ2  H   3.913  13.289   6.320 1.00 . B B . 12 LYS HZ2  1 1 
        2  3007 2 1 11 LYS HZ3  H   2.321  13.269   5.739 1.00 . B B . 12 LYS HZ3  1 1 
        2  3008 2 1 11 LYS N    N   9.334  10.403   4.789 1.00 . B B . 12 LYS N    1 1 
        2  3009 2 1 11 LYS NZ   N   3.321  13.376   5.464 1.00 . B B . 12 LYS NZ   1 1 
        2  3010 2 1 11 LYS O    O   7.898  10.607   2.323 1.00 . B B . 12 LYS O    1 1 
        2  3011 2 1 12 LEU C    C   4.287   8.883   2.239 1.00 . B B . 13 LEU C    1 1 
        2  3012 2 1 12 LEU CA   C   5.798   8.779   2.161 1.00 . B B . 13 LEU CA   1 1 
        2  3013 2 1 12 LEU CB   C   6.225   7.319   1.954 1.00 . B B . 13 LEU CB   1 1 
        2  3014 2 1 12 LEU CD1  C   5.930   4.932   2.668 1.00 . B B . 13 LEU CD1  1 1 
        2  3015 2 1 12 LEU CD2  C   7.075   6.533   4.195 1.00 . B B . 13 LEU CD2  1 1 
        2  3016 2 1 12 LEU CG   C   5.982   6.375   3.142 1.00 . B B . 13 LEU CG   1 1 
        2  3017 2 1 12 LEU H    H   6.021   9.030   4.235 1.00 . B B . 13 LEU H    1 1 
        2  3018 2 1 12 LEU HA   H   6.142   9.372   1.327 1.00 . B B . 13 LEU HA   1 1 
        2  3019 2 1 12 LEU HB2  H   5.695   6.930   1.097 1.00 . B B . 13 LEU HB2  1 1 
        2  3020 2 1 12 LEU HB3  H   7.282   7.312   1.733 1.00 . B B . 13 LEU HB3  1 1 
        2  3021 2 1 12 LEU HD11 H   6.853   4.685   2.163 1.00 . B B . 13 LEU HD11 1 1 
        2  3022 2 1 12 LEU HD12 H   5.102   4.806   1.986 1.00 . B B . 13 LEU HD12 1 1 
        2  3023 2 1 12 LEU HD13 H   5.801   4.279   3.517 1.00 . B B . 13 LEU HD13 1 1 
        2  3024 2 1 12 LEU HD21 H   8.038   6.336   3.751 1.00 . B B . 13 LEU HD21 1 1 
        2  3025 2 1 12 LEU HD22 H   6.901   5.837   5.002 1.00 . B B . 13 LEU HD22 1 1 
        2  3026 2 1 12 LEU HD23 H   7.061   7.545   4.588 1.00 . B B . 13 LEU HD23 1 1 
        2  3027 2 1 12 LEU HG   H   5.033   6.612   3.599 1.00 . B B . 13 LEU HG   1 1 
        2  3028 2 1 12 LEU N    N   6.386   9.315   3.368 1.00 . B B . 13 LEU N    1 1 
        2  3029 2 1 12 LEU O    O   3.730   9.119   3.315 1.00 . B B . 13 LEU O    1 1 
        2  3030 2 1 13 GLY C    C   1.548   7.802   0.204 1.00 . B B . 14 GLY C    1 1 
        2  3031 2 1 13 GLY CA   C   2.195   8.843   1.083 1.00 . B B . 14 GLY CA   1 1 
        2  3032 2 1 13 GLY H    H   4.118   8.480   0.291 1.00 . B B . 14 GLY H    1 1 
        2  3033 2 1 13 GLY HA2  H   1.812   8.744   2.088 1.00 . B B . 14 GLY HA2  1 1 
        2  3034 2 1 13 GLY HA3  H   1.947   9.825   0.708 1.00 . B B . 14 GLY HA3  1 1 
        2  3035 2 1 13 GLY N    N   3.628   8.708   1.113 1.00 . B B . 14 GLY N    1 1 
        2  3036 2 1 13 GLY O    O   1.864   7.697  -0.981 1.00 . B B . 14 GLY O    1 1 
        2  3037 2 1 14 VAL C    C  -1.467   6.405  -0.245 1.00 . B B . 15 VAL C    1 1 
        2  3038 2 1 14 VAL CA   C  -0.032   5.974   0.052 1.00 . B B . 15 VAL CA   1 1 
        2  3039 2 1 14 VAL CB   C  -0.016   4.630   0.832 1.00 . B B . 15 VAL CB   1 1 
        2  3040 2 1 14 VAL CG1  C  -0.632   3.512   0.008 1.00 . B B . 15 VAL CG1  1 1 
        2  3041 2 1 14 VAL CG2  C   1.405   4.268   1.239 1.00 . B B . 15 VAL CG2  1 1 
        2  3042 2 1 14 VAL H    H   0.448   7.157   1.738 1.00 . B B . 15 VAL H    1 1 
        2  3043 2 1 14 VAL HA   H   0.492   5.832  -0.884 1.00 . B B . 15 VAL HA   1 1 
        2  3044 2 1 14 VAL HB   H  -0.601   4.742   1.730 1.00 . B B . 15 VAL HB   1 1 
        2  3045 2 1 14 VAL HG11 H  -0.075   3.392  -0.908 1.00 . B B . 15 VAL HG11 1 1 
        2  3046 2 1 14 VAL HG12 H  -1.658   3.757  -0.222 1.00 . B B . 15 VAL HG12 1 1 
        2  3047 2 1 14 VAL HG13 H  -0.599   2.591   0.572 1.00 . B B . 15 VAL HG13 1 1 
        2  3048 2 1 14 VAL HG21 H   1.810   5.049   1.864 1.00 . B B . 15 VAL HG21 1 1 
        2  3049 2 1 14 VAL HG22 H   2.016   4.160   0.356 1.00 . B B . 15 VAL HG22 1 1 
        2  3050 2 1 14 VAL HG23 H   1.397   3.335   1.786 1.00 . B B . 15 VAL HG23 1 1 
        2  3051 2 1 14 VAL N    N   0.656   7.021   0.787 1.00 . B B . 15 VAL N    1 1 
        2  3052 2 1 14 VAL O    O  -2.081   7.123   0.546 1.00 . B B . 15 VAL O    1 1 
        2  3053 2 1 15 TYR C    C  -4.193   5.081  -1.799 1.00 . B B . 16 TYR C    1 1 
        2  3054 2 1 15 TYR CA   C  -3.341   6.340  -1.796 1.00 . B B . 16 TYR CA   1 1 
        2  3055 2 1 15 TYR CB   C  -3.350   6.961  -3.190 1.00 . B B . 16 TYR CB   1 1 
        2  3056 2 1 15 TYR CD1  C  -4.699   8.892  -2.303 1.00 . B B . 16 TYR CD1  1 1 
        2  3057 2 1 15 TYR CD2  C  -4.989   8.287  -4.583 1.00 . B B . 16 TYR CD2  1 1 
        2  3058 2 1 15 TYR CE1  C  -5.614   9.909  -2.445 1.00 . B B . 16 TYR CE1  1 1 
        2  3059 2 1 15 TYR CE2  C  -5.914   9.305  -4.737 1.00 . B B . 16 TYR CE2  1 1 
        2  3060 2 1 15 TYR CG   C  -4.370   8.064  -3.361 1.00 . B B . 16 TYR CG   1 1 
        2  3061 2 1 15 TYR CZ   C  -6.221  10.116  -3.665 1.00 . B B . 16 TYR CZ   1 1 
        2  3062 2 1 15 TYR H    H  -1.428   5.468  -2.007 1.00 . B B . 16 TYR H    1 1 
        2  3063 2 1 15 TYR HA   H  -3.742   7.042  -1.083 1.00 . B B . 16 TYR HA   1 1 
        2  3064 2 1 15 TYR HB2  H  -2.374   7.368  -3.407 1.00 . B B . 16 TYR HB2  1 1 
        2  3065 2 1 15 TYR HB3  H  -3.581   6.184  -3.902 1.00 . B B . 16 TYR HB3  1 1 
        2  3066 2 1 15 TYR HD1  H  -4.226   8.732  -1.345 1.00 . B B . 16 TYR HD1  1 1 
        2  3067 2 1 15 TYR HD2  H  -4.745   7.651  -5.420 1.00 . B B . 16 TYR HD2  1 1 
        2  3068 2 1 15 TYR HE1  H  -5.851  10.536  -1.597 1.00 . B B . 16 TYR HE1  1 1 
        2  3069 2 1 15 TYR HE2  H  -6.389   9.461  -5.695 1.00 . B B . 16 TYR HE2  1 1 
        2  3070 2 1 15 TYR HH   H  -7.854  10.839  -4.393 1.00 . B B . 16 TYR HH   1 1 
        2  3071 2 1 15 TYR N    N  -1.979   6.008  -1.403 1.00 . B B . 16 TYR N    1 1 
        2  3072 2 1 15 TYR O    O  -3.913   4.142  -2.546 1.00 . B B . 16 TYR O    1 1 
        2  3073 2 1 15 TYR OH   O  -7.131  11.137  -3.814 1.00 . B B . 16 TYR OH   1 1 
        2  3074 2 1 16 ILE C    C  -7.516   4.126  -0.657 1.00 . B B . 17 ILE C    1 1 
        2  3075 2 1 16 ILE CA   C  -6.021   3.834  -0.806 1.00 . B B . 17 ILE CA   1 1 
        2  3076 2 1 16 ILE CB   C  -5.536   3.009   0.405 1.00 . B B . 17 ILE CB   1 1 
        2  3077 2 1 16 ILE CD1  C  -5.320   2.984   2.936 1.00 . B B . 17 ILE CD1  1 1 
        2  3078 2 1 16 ILE CG1  C  -5.709   3.785   1.711 1.00 . B B . 17 ILE CG1  1 1 
        2  3079 2 1 16 ILE CG2  C  -4.082   2.597   0.225 1.00 . B B . 17 ILE CG2  1 1 
        2  3080 2 1 16 ILE H    H  -5.481   5.864  -0.489 1.00 . B B . 17 ILE H    1 1 
        2  3081 2 1 16 ILE HA   H  -5.881   3.232  -1.693 1.00 . B B . 17 ILE HA   1 1 
        2  3082 2 1 16 ILE HB   H  -6.130   2.111   0.447 1.00 . B B . 17 ILE HB   1 1 
        2  3083 2 1 16 ILE HD11 H  -5.947   2.106   3.006 1.00 . B B . 17 ILE HD11 1 1 
        2  3084 2 1 16 ILE HD12 H  -5.450   3.590   3.821 1.00 . B B . 17 ILE HD12 1 1 
        2  3085 2 1 16 ILE HD13 H  -4.286   2.678   2.855 1.00 . B B . 17 ILE HD13 1 1 
        2  3086 2 1 16 ILE HG12 H  -5.092   4.670   1.683 1.00 . B B . 17 ILE HG12 1 1 
        2  3087 2 1 16 ILE HG13 H  -6.746   4.073   1.816 1.00 . B B . 17 ILE HG13 1 1 
        2  3088 2 1 16 ILE HG21 H  -3.742   2.082   1.109 1.00 . B B . 17 ILE HG21 1 1 
        2  3089 2 1 16 ILE HG22 H  -3.474   3.476   0.063 1.00 . B B . 17 ILE HG22 1 1 
        2  3090 2 1 16 ILE HG23 H  -4.000   1.940  -0.628 1.00 . B B . 17 ILE HG23 1 1 
        2  3091 2 1 16 ILE N    N  -5.232   5.052  -0.975 1.00 . B B . 17 ILE N    1 1 
        2  3092 2 1 16 ILE O    O  -7.904   5.211  -0.215 1.00 . B B . 17 ILE O    1 1 
        2  3093 2 1 17 PRO C    C -10.449   3.605   0.333 1.00 . B B . 18 PRO C    1 1 
        2  3094 2 1 17 PRO CA   C  -9.834   3.275  -1.034 1.00 . B B . 18 PRO CA   1 1 
        2  3095 2 1 17 PRO CB   C -10.317   1.895  -1.494 1.00 . B B . 18 PRO CB   1 1 
        2  3096 2 1 17 PRO CD   C  -7.935   1.799  -1.458 1.00 . B B . 18 PRO CD   1 1 
        2  3097 2 1 17 PRO CG   C  -9.148   1.262  -2.158 1.00 . B B . 18 PRO CG   1 1 
        2  3098 2 1 17 PRO HA   H -10.148   4.020  -1.750 1.00 . B B . 18 PRO HA   1 1 
        2  3099 2 1 17 PRO HB2  H -10.639   1.323  -0.638 1.00 . B B . 18 PRO HB2  1 1 
        2  3100 2 1 17 PRO HB3  H -11.143   2.015  -2.182 1.00 . B B . 18 PRO HB3  1 1 
        2  3101 2 1 17 PRO HD2  H  -7.676   1.176  -0.611 1.00 . B B . 18 PRO HD2  1 1 
        2  3102 2 1 17 PRO HD3  H  -7.105   1.868  -2.146 1.00 . B B . 18 PRO HD3  1 1 
        2  3103 2 1 17 PRO HG2  H  -9.202   0.189  -2.045 1.00 . B B . 18 PRO HG2  1 1 
        2  3104 2 1 17 PRO HG3  H  -9.128   1.530  -3.204 1.00 . B B . 18 PRO HG3  1 1 
        2  3105 2 1 17 PRO N    N  -8.361   3.140  -1.017 1.00 . B B . 18 PRO N    1 1 
        2  3106 2 1 17 PRO O    O  -9.788   3.537   1.375 1.00 . B B . 18 PRO O    1 1 
        2  3107 2 1 18 GLN C    C -12.852   3.149   2.365 1.00 . B B . 19 GLN C    1 1 
        2  3108 2 1 18 GLN CA   C -12.443   4.357   1.526 1.00 . B B . 19 GLN CA   1 1 
        2  3109 2 1 18 GLN CB   C -13.674   5.215   1.178 1.00 . B B . 19 GLN CB   1 1 
        2  3110 2 1 18 GLN CD   C -15.987   4.391   1.824 1.00 . B B . 19 GLN CD   1 1 
        2  3111 2 1 18 GLN CG   C -14.905   4.421   0.753 1.00 . B B . 19 GLN CG   1 1 
        2  3112 2 1 18 GLN H    H -12.237   3.877  -0.528 1.00 . B B . 19 GLN H    1 1 
        2  3113 2 1 18 GLN HA   H -11.755   4.957   2.105 1.00 . B B . 19 GLN HA   1 1 
        2  3114 2 1 18 GLN HB2  H -13.938   5.805   2.043 1.00 . B B . 19 GLN HB2  1 1 
        2  3115 2 1 18 GLN HB3  H -13.409   5.882   0.370 1.00 . B B . 19 GLN HB3  1 1 
        2  3116 2 1 18 GLN HE21 H -15.126   2.826   2.700 1.00 . B B . 19 GLN HE21 1 1 
        2  3117 2 1 18 GLN HE22 H -16.575   3.405   3.451 1.00 . B B . 19 GLN HE22 1 1 
        2  3118 2 1 18 GLN HG2  H -15.316   4.868  -0.139 1.00 . B B . 19 GLN HG2  1 1 
        2  3119 2 1 18 GLN HG3  H -14.604   3.404   0.538 1.00 . B B . 19 GLN HG3  1 1 
        2  3120 2 1 18 GLN N    N -11.741   3.933   0.318 1.00 . B B . 19 GLN N    1 1 
        2  3121 2 1 18 GLN NE2  N -15.885   3.446   2.750 1.00 . B B . 19 GLN NE2  1 1 
        2  3122 2 1 18 GLN O    O -12.825   3.205   3.590 1.00 . B B . 19 GLN O    1 1 
        2  3123 2 1 18 GLN OE1  O -16.891   5.223   1.830 1.00 . B B . 19 GLN OE1  1 1 
        2  3124 2 1 19 GLU C    C -12.381   0.292   3.153 1.00 . B B . 20 GLU C    1 1 
        2  3125 2 1 19 GLU CA   C -13.580   0.811   2.382 1.00 . B B . 20 GLU CA   1 1 
        2  3126 2 1 19 GLU CB   C -14.064  -0.252   1.397 1.00 . B B . 20 GLU CB   1 1 
        2  3127 2 1 19 GLU CD   C -13.421   0.354  -0.959 1.00 . B B . 20 GLU CD   1 1 
        2  3128 2 1 19 GLU CG   C -13.103  -0.491   0.253 1.00 . B B . 20 GLU CG   1 1 
        2  3129 2 1 19 GLU H    H -13.282   2.091   0.708 1.00 . B B . 20 GLU H    1 1 
        2  3130 2 1 19 GLU HA   H -14.368   1.025   3.077 1.00 . B B . 20 GLU HA   1 1 
        2  3131 2 1 19 GLU HB2  H -14.201  -1.184   1.925 1.00 . B B . 20 GLU HB2  1 1 
        2  3132 2 1 19 GLU HB3  H -15.011   0.062   0.983 1.00 . B B . 20 GLU HB3  1 1 
        2  3133 2 1 19 GLU HG2  H -12.110  -0.247   0.593 1.00 . B B . 20 GLU HG2  1 1 
        2  3134 2 1 19 GLU HG3  H -13.147  -1.531  -0.026 1.00 . B B . 20 GLU HG3  1 1 
        2  3135 2 1 19 GLU N    N -13.235   2.057   1.699 1.00 . B B . 20 GLU N    1 1 
        2  3136 2 1 19 GLU O    O -12.515  -0.458   4.119 1.00 . B B . 20 GLU O    1 1 
        2  3137 2 1 19 GLU OE1  O -13.307   1.592  -0.873 1.00 . B B . 20 GLU OE1  1 1 
        2  3138 2 1 19 GLU OE2  O -13.812  -0.225  -1.992 1.00 . B B . 20 GLU OE2  1 1 
        2  3139 2 1 20 TRP C    C  -9.820   1.243   4.626 1.00 . B B . 21 TRP C    1 1 
        2  3140 2 1 20 TRP CA   C  -9.980   0.387   3.393 1.00 . B B . 21 TRP CA   1 1 
        2  3141 2 1 20 TRP CB   C  -8.806   0.616   2.459 1.00 . B B . 21 TRP CB   1 1 
        2  3142 2 1 20 TRP CD1  C  -8.960  -1.750   1.465 1.00 . B B . 21 TRP CD1  1 1 
        2  3143 2 1 20 TRP CD2  C  -6.926  -0.837   1.456 1.00 . B B . 21 TRP CD2  1 1 
        2  3144 2 1 20 TRP CE2  C  -6.841  -2.108   0.871 1.00 . B B . 21 TRP CE2  1 1 
        2  3145 2 1 20 TRP CE3  C  -5.778  -0.064   1.566 1.00 . B B . 21 TRP CE3  1 1 
        2  3146 2 1 20 TRP CG   C  -8.278  -0.622   1.820 1.00 . B B . 21 TRP CG   1 1 
        2  3147 2 1 20 TRP CH2  C  -4.532  -1.830   0.520 1.00 . B B . 21 TRP CH2  1 1 
        2  3148 2 1 20 TRP CZ2  C  -5.641  -2.619   0.397 1.00 . B B . 21 TRP CZ2  1 1 
        2  3149 2 1 20 TRP CZ3  C  -4.596  -0.570   1.101 1.00 . B B . 21 TRP CZ3  1 1 
        2  3150 2 1 20 TRP H    H -11.181   1.329   1.953 1.00 . B B . 21 TRP H    1 1 
        2  3151 2 1 20 TRP HA   H -10.025  -0.653   3.676 1.00 . B B . 21 TRP HA   1 1 
        2  3152 2 1 20 TRP HB2  H  -9.109   1.289   1.671 1.00 . B B . 21 TRP HB2  1 1 
        2  3153 2 1 20 TRP HB3  H  -7.999   1.068   3.019 1.00 . B B . 21 TRP HB3  1 1 
        2  3154 2 1 20 TRP HD1  H -10.018  -1.903   1.621 1.00 . B B . 21 TRP HD1  1 1 
        2  3155 2 1 20 TRP HE1  H  -8.334  -3.534   0.547 1.00 . B B . 21 TRP HE1  1 1 
        2  3156 2 1 20 TRP HE3  H  -5.804   0.918   2.016 1.00 . B B . 21 TRP HE3  1 1 
        2  3157 2 1 20 TRP HH2  H  -3.569  -2.177   0.171 1.00 . B B . 21 TRP HH2  1 1 
        2  3158 2 1 20 TRP HZ2  H  -5.573  -3.596  -0.056 1.00 . B B . 21 TRP HZ2  1 1 
        2  3159 2 1 20 TRP HZ3  H  -3.694   0.017   1.176 1.00 . B B . 21 TRP HZ3  1 1 
        2  3160 2 1 20 TRP N    N -11.211   0.740   2.734 1.00 . B B . 21 TRP N    1 1 
        2  3161 2 1 20 TRP NE1  N  -8.094  -2.651   0.888 1.00 . B B . 21 TRP NE1  1 1 
        2  3162 2 1 20 TRP O    O  -9.538   0.736   5.694 1.00 . B B . 21 TRP O    1 1 
        2  3163 2 1 21 HIS C    C -11.015   3.036   6.664 1.00 . B B . 22 HIS C    1 1 
        2  3164 2 1 21 HIS CA   C  -9.999   3.457   5.610 1.00 . B B . 22 HIS CA   1 1 
        2  3165 2 1 21 HIS CB   C -10.269   4.897   5.167 1.00 . B B . 22 HIS CB   1 1 
        2  3166 2 1 21 HIS CD2  C  -8.292   5.267   3.523 1.00 . B B . 22 HIS CD2  1 1 
        2  3167 2 1 21 HIS CE1  C  -7.466   7.078   4.429 1.00 . B B . 22 HIS CE1  1 1 
        2  3168 2 1 21 HIS CG   C  -9.065   5.578   4.590 1.00 . B B . 22 HIS CG   1 1 
        2  3169 2 1 21 HIS H    H -10.225   2.895   3.576 1.00 . B B . 22 HIS H    1 1 
        2  3170 2 1 21 HIS HA   H  -9.011   3.404   6.044 1.00 . B B . 22 HIS HA   1 1 
        2  3171 2 1 21 HIS HB2  H -11.043   4.897   4.413 1.00 . B B . 22 HIS HB2  1 1 
        2  3172 2 1 21 HIS HB3  H -10.602   5.473   6.020 1.00 . B B . 22 HIS HB3  1 1 
        2  3173 2 1 21 HIS HD1  H  -8.874   7.215   5.914 1.00 . B B . 22 HIS HD1  1 1 
        2  3174 2 1 21 HIS HD2  H  -8.428   4.429   2.855 1.00 . B B . 22 HIS HD2  1 1 
        2  3175 2 1 21 HIS HE1  H  -6.840   7.936   4.623 1.00 . B B . 22 HIS HE1  1 1 
        2  3176 2 1 21 HIS HE2  H  -6.681   6.329   2.696 1.00 . B B . 22 HIS HE2  1 1 
        2  3177 2 1 21 HIS N    N -10.035   2.544   4.473 1.00 . B B . 22 HIS N    1 1 
        2  3178 2 1 21 HIS ND1  N  -8.520   6.719   5.132 1.00 . B B . 22 HIS ND1  1 1 
        2  3179 2 1 21 HIS NE2  N  -7.304   6.216   3.446 1.00 . B B . 22 HIS NE2  1 1 
        2  3180 2 1 21 HIS O    O -10.743   3.112   7.856 1.00 . B B . 22 HIS O    1 1 
        2  3181 2 1 22 ASP C    C -12.736   0.958   7.989 1.00 . B B . 23 ASP C    1 1 
        2  3182 2 1 22 ASP CA   C -13.229   2.098   7.089 1.00 . B B . 23 ASP CA   1 1 
        2  3183 2 1 22 ASP CB   C -14.412   1.628   6.241 1.00 . B B . 23 ASP CB   1 1 
        2  3184 2 1 22 ASP CG   C -15.633   1.275   7.060 1.00 . B B . 23 ASP CG   1 1 
        2  3185 2 1 22 ASP H    H -12.329   2.564   5.230 1.00 . B B . 23 ASP H    1 1 
        2  3186 2 1 22 ASP HA   H -13.543   2.925   7.708 1.00 . B B . 23 ASP HA   1 1 
        2  3187 2 1 22 ASP HB2  H -14.683   2.413   5.552 1.00 . B B . 23 ASP HB2  1 1 
        2  3188 2 1 22 ASP HB3  H -14.114   0.754   5.680 1.00 . B B . 23 ASP HB3  1 1 
        2  3189 2 1 22 ASP N    N -12.170   2.571   6.206 1.00 . B B . 23 ASP N    1 1 
        2  3190 2 1 22 ASP O    O -12.790   1.052   9.223 1.00 . B B . 23 ASP O    1 1 
        2  3191 2 1 22 ASP OD1  O -15.706   0.136   7.562 1.00 . B B . 23 ASP OD1  1 1 
        2  3192 2 1 22 ASP OD2  O -16.538   2.127   7.172 1.00 . B B . 23 ASP OD2  1 1 
        2  3193 2 1 23 ARG C    C -10.458  -1.010   8.843 1.00 . B B . 24 ARG C    1 1 
        2  3194 2 1 23 ARG CA   C -11.771  -1.280   8.117 1.00 . B B . 24 ARG CA   1 1 
        2  3195 2 1 23 ARG CB   C -11.598  -2.487   7.186 1.00 . B B . 24 ARG CB   1 1 
        2  3196 2 1 23 ARG CD   C -13.898  -2.338   6.150 1.00 . B B . 24 ARG CD   1 1 
        2  3197 2 1 23 ARG CG   C -12.887  -3.230   6.850 1.00 . B B . 24 ARG CG   1 1 
        2  3198 2 1 23 ARG CZ   C -16.050  -2.567   4.953 1.00 . B B . 24 ARG CZ   1 1 
        2  3199 2 1 23 ARG H    H -12.114  -0.082   6.396 1.00 . B B . 24 ARG H    1 1 
        2  3200 2 1 23 ARG HA   H -12.532  -1.508   8.850 1.00 . B B . 24 ARG HA   1 1 
        2  3201 2 1 23 ARG HB2  H -11.161  -2.144   6.260 1.00 . B B . 24 ARG HB2  1 1 
        2  3202 2 1 23 ARG HB3  H -10.917  -3.186   7.651 1.00 . B B . 24 ARG HB3  1 1 
        2  3203 2 1 23 ARG HD2  H -14.328  -1.669   6.880 1.00 . B B . 24 ARG HD2  1 1 
        2  3204 2 1 23 ARG HD3  H -13.387  -1.764   5.392 1.00 . B B . 24 ARG HD3  1 1 
        2  3205 2 1 23 ARG HE   H -14.864  -4.089   5.489 1.00 . B B . 24 ARG HE   1 1 
        2  3206 2 1 23 ARG HG2  H -12.651  -4.061   6.203 1.00 . B B . 24 ARG HG2  1 1 
        2  3207 2 1 23 ARG HG3  H -13.323  -3.603   7.768 1.00 . B B . 24 ARG HG3  1 1 
        2  3208 2 1 23 ARG HH11 H -15.652  -0.678   5.562 1.00 . B B . 24 ARG HH11 1 1 
        2  3209 2 1 23 ARG HH12 H -17.096  -0.858   4.610 1.00 . B B . 24 ARG HH12 1 1 
        2  3210 2 1 23 ARG HH21 H -16.755  -4.334   4.261 1.00 . B B . 24 ARG HH21 1 1 
        2  3211 2 1 23 ARG HH22 H -17.728  -2.945   3.885 1.00 . B B . 24 ARG HH22 1 1 
        2  3212 2 1 23 ARG N    N -12.209  -0.097   7.373 1.00 . B B . 24 ARG N    1 1 
        2  3213 2 1 23 ARG NE   N -14.971  -3.108   5.521 1.00 . B B . 24 ARG NE   1 1 
        2  3214 2 1 23 ARG NH1  N -16.282  -1.265   5.053 1.00 . B B . 24 ARG NH1  1 1 
        2  3215 2 1 23 ARG NH2  N -16.915  -3.341   4.318 1.00 . B B . 24 ARG NH2  1 1 
        2  3216 2 1 23 ARG O    O -10.239  -1.493   9.952 1.00 . B B . 24 ARG O    1 1 
        2  3217 2 1 24 LEU C    C  -8.470   0.990  10.025 1.00 . B B . 25 LEU C    1 1 
        2  3218 2 1 24 LEU CA   C  -8.302   0.103   8.802 1.00 . B B . 25 LEU CA   1 1 
        2  3219 2 1 24 LEU CB   C  -7.386   0.773   7.774 1.00 . B B . 25 LEU CB   1 1 
        2  3220 2 1 24 LEU CD1  C  -5.960   0.609   5.712 1.00 . B B . 25 LEU CD1  1 1 
        2  3221 2 1 24 LEU CD2  C  -6.035  -1.295   7.323 1.00 . B B . 25 LEU CD2  1 1 
        2  3222 2 1 24 LEU CG   C  -6.828  -0.162   6.694 1.00 . B B . 25 LEU CG   1 1 
        2  3223 2 1 24 LEU H    H  -9.821   0.130   7.332 1.00 . B B . 25 LEU H    1 1 
        2  3224 2 1 24 LEU HA   H  -7.845  -0.824   9.117 1.00 . B B . 25 LEU HA   1 1 
        2  3225 2 1 24 LEU HB2  H  -7.946   1.559   7.285 1.00 . B B . 25 LEU HB2  1 1 
        2  3226 2 1 24 LEU HB3  H  -6.554   1.218   8.299 1.00 . B B . 25 LEU HB3  1 1 
        2  3227 2 1 24 LEU HD11 H  -6.549   1.377   5.236 1.00 . B B . 25 LEU HD11 1 1 
        2  3228 2 1 24 LEU HD12 H  -5.578  -0.070   4.961 1.00 . B B . 25 LEU HD12 1 1 
        2  3229 2 1 24 LEU HD13 H  -5.135   1.061   6.241 1.00 . B B . 25 LEU HD13 1 1 
        2  3230 2 1 24 LEU HD21 H  -5.210  -0.887   7.890 1.00 . B B . 25 LEU HD21 1 1 
        2  3231 2 1 24 LEU HD22 H  -5.651  -1.941   6.546 1.00 . B B . 25 LEU HD22 1 1 
        2  3232 2 1 24 LEU HD23 H  -6.676  -1.864   7.979 1.00 . B B . 25 LEU HD23 1 1 
        2  3233 2 1 24 LEU HG   H  -7.650  -0.594   6.141 1.00 . B B . 25 LEU HG   1 1 
        2  3234 2 1 24 LEU N    N  -9.591  -0.230   8.216 1.00 . B B . 25 LEU N    1 1 
        2  3235 2 1 24 LEU O    O  -7.694   0.889  10.962 1.00 . B B . 25 LEU O    1 1 
        2  3236 2 1 25 MET C    C -10.311   1.787  12.319 1.00 . B B . 26 MET C    1 1 
        2  3237 2 1 25 MET CA   C  -9.788   2.666  11.194 1.00 . B B . 26 MET CA   1 1 
        2  3238 2 1 25 MET CB   C -10.792   3.781  10.887 1.00 . B B . 26 MET CB   1 1 
        2  3239 2 1 25 MET CE   C -10.147   7.792   9.963 1.00 . B B . 26 MET CE   1 1 
        2  3240 2 1 25 MET CG   C -10.140   5.055  10.374 1.00 . B B . 26 MET CG   1 1 
        2  3241 2 1 25 MET H    H -10.000   1.990   9.191 1.00 . B B . 26 MET H    1 1 
        2  3242 2 1 25 MET HA   H  -8.865   3.116  11.528 1.00 . B B . 26 MET HA   1 1 
        2  3243 2 1 25 MET HB2  H -11.486   3.429  10.136 1.00 . B B . 26 MET HB2  1 1 
        2  3244 2 1 25 MET HB3  H -11.340   4.018  11.787 1.00 . B B . 26 MET HB3  1 1 
        2  3245 2 1 25 MET HE1  H  -9.411   7.875  10.750 1.00 . B B . 26 MET HE1  1 1 
        2  3246 2 1 25 MET HE2  H -10.698   8.716   9.887 1.00 . B B . 26 MET HE2  1 1 
        2  3247 2 1 25 MET HE3  H  -9.650   7.589   9.025 1.00 . B B . 26 MET HE3  1 1 
        2  3248 2 1 25 MET HG2  H  -9.307   5.300  11.014 1.00 . B B . 26 MET HG2  1 1 
        2  3249 2 1 25 MET HG3  H  -9.782   4.878   9.370 1.00 . B B . 26 MET HG3  1 1 
        2  3250 2 1 25 MET N    N  -9.470   1.870  10.011 1.00 . B B . 26 MET N    1 1 
        2  3251 2 1 25 MET O    O -10.070   2.064  13.492 1.00 . B B . 26 MET O    1 1 
        2  3252 2 1 25 MET SD   S -11.277   6.455  10.343 1.00 . B B . 26 MET SD   1 1 
        2  3253 2 1 26 GLU C    C -10.274  -0.917  13.596 1.00 . B B . 27 GLU C    1 1 
        2  3254 2 1 26 GLU CA   C -11.478  -0.231  12.960 1.00 . B B . 27 GLU CA   1 1 
        2  3255 2 1 26 GLU CB   C -12.418  -1.260  12.326 1.00 . B B . 27 GLU CB   1 1 
        2  3256 2 1 26 GLU CD   C -13.934  -1.378  14.332 1.00 . B B . 27 GLU CD   1 1 
        2  3257 2 1 26 GLU CG   C -13.106  -2.161  13.337 1.00 . B B . 27 GLU CG   1 1 
        2  3258 2 1 26 GLU H    H -11.264   0.596  11.016 1.00 . B B . 27 GLU H    1 1 
        2  3259 2 1 26 GLU HA   H -12.007   0.318  13.722 1.00 . B B . 27 GLU HA   1 1 
        2  3260 2 1 26 GLU HB2  H -13.180  -0.737  11.765 1.00 . B B . 27 GLU HB2  1 1 
        2  3261 2 1 26 GLU HB3  H -11.850  -1.882  11.650 1.00 . B B . 27 GLU HB3  1 1 
        2  3262 2 1 26 GLU HG2  H -13.756  -2.846  12.811 1.00 . B B . 27 GLU HG2  1 1 
        2  3263 2 1 26 GLU HG3  H -12.354  -2.719  13.875 1.00 . B B . 27 GLU HG3  1 1 
        2  3264 2 1 26 GLU N    N -11.024   0.726  11.963 1.00 . B B . 27 GLU N    1 1 
        2  3265 2 1 26 GLU O    O -10.223  -1.120  14.812 1.00 . B B . 27 GLU O    1 1 
        2  3266 2 1 26 GLU OE1  O -14.930  -0.748  13.917 1.00 . B B . 27 GLU OE1  1 1 
        2  3267 2 1 26 GLU OE2  O -13.600  -1.395  15.530 1.00 . B B . 27 GLU OE2  1 1 
        2  3268 2 1 27 ILE C    C  -7.289  -0.748  14.055 1.00 . B B . 28 ILE C    1 1 
        2  3269 2 1 27 ILE CA   C  -8.034  -1.798  13.233 1.00 . B B . 28 ILE CA   1 1 
        2  3270 2 1 27 ILE CB   C  -7.153  -2.260  12.046 1.00 . B B . 28 ILE CB   1 1 
        2  3271 2 1 27 ILE CD1  C  -7.103  -3.850  10.045 1.00 . B B . 28 ILE CD1  1 1 
        2  3272 2 1 27 ILE CG1  C  -7.852  -3.388  11.280 1.00 . B B . 28 ILE CG1  1 1 
        2  3273 2 1 27 ILE CG2  C  -5.780  -2.709  12.529 1.00 . B B . 28 ILE CG2  1 1 
        2  3274 2 1 27 ILE H    H  -9.423  -1.097  11.799 1.00 . B B . 28 ILE H    1 1 
        2  3275 2 1 27 ILE HA   H  -8.250  -2.652  13.859 1.00 . B B . 28 ILE HA   1 1 
        2  3276 2 1 27 ILE HB   H  -7.014  -1.420  11.382 1.00 . B B . 28 ILE HB   1 1 
        2  3277 2 1 27 ILE HD11 H  -6.139  -4.244  10.333 1.00 . B B . 28 ILE HD11 1 1 
        2  3278 2 1 27 ILE HD12 H  -6.966  -3.015   9.375 1.00 . B B . 28 ILE HD12 1 1 
        2  3279 2 1 27 ILE HD13 H  -7.673  -4.621   9.546 1.00 . B B . 28 ILE HD13 1 1 
        2  3280 2 1 27 ILE HG12 H  -7.964  -4.241  11.935 1.00 . B B . 28 ILE HG12 1 1 
        2  3281 2 1 27 ILE HG13 H  -8.829  -3.049  10.970 1.00 . B B . 28 ILE HG13 1 1 
        2  3282 2 1 27 ILE HG21 H  -5.183  -3.018  11.683 1.00 . B B . 28 ILE HG21 1 1 
        2  3283 2 1 27 ILE HG22 H  -5.893  -3.537  13.212 1.00 . B B . 28 ILE HG22 1 1 
        2  3284 2 1 27 ILE HG23 H  -5.291  -1.888  13.034 1.00 . B B . 28 ILE HG23 1 1 
        2  3285 2 1 27 ILE N    N  -9.295  -1.245  12.763 1.00 . B B . 28 ILE N    1 1 
        2  3286 2 1 27 ILE O    O  -6.657  -1.055  15.065 1.00 . B B . 28 ILE O    1 1 
        2  3287 2 1 28 ALA C    C  -7.242   1.821  15.675 1.00 . B B . 29 ALA C    1 1 
        2  3288 2 1 28 ALA CA   C  -6.743   1.622  14.256 1.00 . B B . 29 ALA CA   1 1 
        2  3289 2 1 28 ALA CB   C  -6.960   2.884  13.434 1.00 . B B . 29 ALA CB   1 1 
        2  3290 2 1 28 ALA H    H  -7.990   0.669  12.843 1.00 . B B . 29 ALA H    1 1 
        2  3291 2 1 28 ALA HA   H  -5.683   1.415  14.280 1.00 . B B . 29 ALA HA   1 1 
        2  3292 2 1 28 ALA HB1  H  -6.426   3.705  13.890 1.00 . B B . 29 ALA HB1  1 1 
        2  3293 2 1 28 ALA HB2  H  -8.013   3.112  13.397 1.00 . B B . 29 ALA HB2  1 1 
        2  3294 2 1 28 ALA HB3  H  -6.589   2.726  12.431 1.00 . B B . 29 ALA HB3  1 1 
        2  3295 2 1 28 ALA N    N  -7.411   0.497  13.621 1.00 . B B . 29 ALA N    1 1 
        2  3296 2 1 28 ALA O    O  -6.504   2.260  16.556 1.00 . B B . 29 ALA O    1 1 
        2  3297 2 1 29 LYS C    C  -8.811   0.406  18.037 1.00 . B B . 30 LYS C    1 1 
        2  3298 2 1 29 LYS CA   C  -9.129   1.614  17.181 1.00 . B B . 30 LYS CA   1 1 
        2  3299 2 1 29 LYS CB   C -10.637   1.708  16.997 1.00 . B B . 30 LYS CB   1 1 
        2  3300 2 1 29 LYS CD   C -12.878   2.324  17.945 1.00 . B B . 30 LYS CD   1 1 
        2  3301 2 1 29 LYS CE   C -13.560   1.008  17.599 1.00 . B B . 30 LYS CE   1 1 
        2  3302 2 1 29 LYS CG   C -11.396   2.137  18.241 1.00 . B B . 30 LYS CG   1 1 
        2  3303 2 1 29 LYS H    H  -9.025   1.124  15.132 1.00 . B B . 30 LYS H    1 1 
        2  3304 2 1 29 LYS HA   H  -8.763   2.507  17.656 1.00 . B B . 30 LYS HA   1 1 
        2  3305 2 1 29 LYS HB2  H -10.853   2.412  16.207 1.00 . B B . 30 LYS HB2  1 1 
        2  3306 2 1 29 LYS HB3  H -10.995   0.728  16.709 1.00 . B B . 30 LYS HB3  1 1 
        2  3307 2 1 29 LYS HD2  H -13.357   2.742  18.817 1.00 . B B . 30 LYS HD2  1 1 
        2  3308 2 1 29 LYS HD3  H -12.983   3.004  17.113 1.00 . B B . 30 LYS HD3  1 1 
        2  3309 2 1 29 LYS HE2  H -13.029   0.541  16.784 1.00 . B B . 30 LYS HE2  1 1 
        2  3310 2 1 29 LYS HE3  H -13.533   0.363  18.463 1.00 . B B . 30 LYS HE3  1 1 
        2  3311 2 1 29 LYS HG2  H -11.283   1.378  19.001 1.00 . B B . 30 LYS HG2  1 1 
        2  3312 2 1 29 LYS HG3  H -10.987   3.071  18.597 1.00 . B B . 30 LYS HG3  1 1 
        2  3313 2 1 29 LYS HZ1  H -15.446   0.289  17.076 1.00 . B B . 30 LYS HZ1  1 1 
        2  3314 2 1 29 LYS HZ2  H -15.014   1.724  16.283 1.00 . B B . 30 LYS HZ2  1 1 
        2  3315 2 1 29 LYS HZ3  H -15.481   1.760  17.915 1.00 . B B . 30 LYS HZ3  1 1 
        2  3316 2 1 29 LYS N    N  -8.499   1.476  15.884 1.00 . B B . 30 LYS N    1 1 
        2  3317 2 1 29 LYS NZ   N -14.973   1.210  17.191 1.00 . B B . 30 LYS NZ   1 1 
        2  3318 2 1 29 LYS O    O  -8.222   0.522  19.109 1.00 . B B . 30 LYS O    1 1 
        2  3319 2 1 30 GLU C    C  -7.631  -2.330  18.629 1.00 . B B . 31 GLU C    1 1 
        2  3320 2 1 30 GLU CA   C  -9.083  -1.996  18.274 1.00 . B B . 31 GLU CA   1 1 
        2  3321 2 1 30 GLU CB   C  -9.691  -3.141  17.470 1.00 . B B . 31 GLU CB   1 1 
        2  3322 2 1 30 GLU CD   C -10.143  -5.623  17.381 1.00 . B B . 31 GLU CD   1 1 
        2  3323 2 1 30 GLU CG   C  -9.817  -4.435  18.256 1.00 . B B . 31 GLU CG   1 1 
        2  3324 2 1 30 GLU H    H  -9.552  -0.777  16.615 1.00 . B B . 31 GLU H    1 1 
        2  3325 2 1 30 GLU HA   H  -9.649  -1.871  19.182 1.00 . B B . 31 GLU HA   1 1 
        2  3326 2 1 30 GLU HB2  H -10.674  -2.847  17.139 1.00 . B B . 31 GLU HB2  1 1 
        2  3327 2 1 30 GLU HB3  H  -9.070  -3.329  16.606 1.00 . B B . 31 GLU HB3  1 1 
        2  3328 2 1 30 GLU HG2  H  -8.881  -4.628  18.761 1.00 . B B . 31 GLU HG2  1 1 
        2  3329 2 1 30 GLU HG3  H -10.601  -4.320  18.989 1.00 . B B . 31 GLU HG3  1 1 
        2  3330 2 1 30 GLU N    N  -9.186  -0.756  17.528 1.00 . B B . 31 GLU N    1 1 
        2  3331 2 1 30 GLU O    O  -7.336  -2.759  19.743 1.00 . B B . 31 GLU O    1 1 
        2  3332 2 1 30 GLU OE1  O -11.253  -5.667  16.818 1.00 . B B . 31 GLU OE1  1 1 
        2  3333 2 1 30 GLU OE2  O  -9.285  -6.524  17.266 1.00 . B B . 31 GLU OE2  1 1 
        2  3334 2 1 31 LYS C    C  -4.501  -1.329  18.328 1.00 . B B . 32 LYS C    1 1 
        2  3335 2 1 31 LYS CA   C  -5.336  -2.515  17.859 1.00 . B B . 32 LYS CA   1 1 
        2  3336 2 1 31 LYS CB   C  -4.739  -3.077  16.559 1.00 . B B . 32 LYS CB   1 1 
        2  3337 2 1 31 LYS CD   C  -6.742  -4.301  15.588 1.00 . B B . 32 LYS CD   1 1 
        2  3338 2 1 31 LYS CE   C  -7.182  -5.551  14.839 1.00 . B B . 32 LYS CE   1 1 
        2  3339 2 1 31 LYS CG   C  -5.313  -4.418  16.101 1.00 . B B . 32 LYS CG   1 1 
        2  3340 2 1 31 LYS H    H  -7.009  -1.723  16.827 1.00 . B B . 32 LYS H    1 1 
        2  3341 2 1 31 LYS HA   H  -5.302  -3.283  18.616 1.00 . B B . 32 LYS HA   1 1 
        2  3342 2 1 31 LYS HB2  H  -4.904  -2.360  15.770 1.00 . B B . 32 LYS HB2  1 1 
        2  3343 2 1 31 LYS HB3  H  -3.674  -3.200  16.696 1.00 . B B . 32 LYS HB3  1 1 
        2  3344 2 1 31 LYS HD2  H  -7.404  -4.147  16.428 1.00 . B B . 32 LYS HD2  1 1 
        2  3345 2 1 31 LYS HD3  H  -6.805  -3.453  14.921 1.00 . B B . 32 LYS HD3  1 1 
        2  3346 2 1 31 LYS HE2  H  -8.185  -5.396  14.468 1.00 . B B . 32 LYS HE2  1 1 
        2  3347 2 1 31 LYS HE3  H  -6.514  -5.708  14.005 1.00 . B B . 32 LYS HE3  1 1 
        2  3348 2 1 31 LYS HG2  H  -4.692  -4.808  15.308 1.00 . B B . 32 LYS HG2  1 1 
        2  3349 2 1 31 LYS HG3  H  -5.298  -5.103  16.936 1.00 . B B . 32 LYS HG3  1 1 
        2  3350 2 1 31 LYS HZ1  H  -7.845  -6.652  16.493 1.00 . B B . 32 LYS HZ1  1 1 
        2  3351 2 1 31 LYS HZ2  H  -6.221  -6.938  16.077 1.00 . B B . 32 LYS HZ2  1 1 
        2  3352 2 1 31 LYS HZ3  H  -7.464  -7.599  15.138 1.00 . B B . 32 LYS HZ3  1 1 
        2  3353 2 1 31 LYS N    N  -6.731  -2.136  17.675 1.00 . B B . 32 LYS N    1 1 
        2  3354 2 1 31 LYS NZ   N  -7.175  -6.767  15.697 1.00 . B B . 32 LYS NZ   1 1 
        2  3355 2 1 31 LYS O    O  -3.336  -1.486  18.697 1.00 . B B . 32 LYS O    1 1 
        2  3356 2 1 32 ASN C    C  -3.295   1.400  17.729 1.00 . B B . 33 ASN C    1 1 
        2  3357 2 1 32 ASN CA   C  -4.461   1.111  18.681 1.00 . B B . 33 ASN CA   1 1 
        2  3358 2 1 32 ASN CB   C  -3.987   1.088  20.142 1.00 . B B . 33 ASN CB   1 1 
        2  3359 2 1 32 ASN CG   C  -3.721   2.482  20.686 1.00 . B B . 33 ASN CG   1 1 
        2  3360 2 1 32 ASN H    H  -6.070  -0.121  18.067 1.00 . B B . 33 ASN H    1 1 
        2  3361 2 1 32 ASN HA   H  -5.191   1.900  18.568 1.00 . B B . 33 ASN HA   1 1 
        2  3362 2 1 32 ASN HB2  H  -4.745   0.621  20.753 1.00 . B B . 33 ASN HB2  1 1 
        2  3363 2 1 32 ASN HB3  H  -3.074   0.515  20.210 1.00 . B B . 33 ASN HB3  1 1 
        2  3364 2 1 32 ASN HD21 H  -5.599   2.621  21.319 1.00 . B B . 33 ASN HD21 1 1 
        2  3365 2 1 32 ASN HD22 H  -4.599   3.998  21.623 1.00 . B B . 33 ASN HD22 1 1 
        2  3366 2 1 32 ASN N    N  -5.122  -0.148  18.320 1.00 . B B . 33 ASN N    1 1 
        2  3367 2 1 32 ASN ND2  N  -4.741   3.095  21.268 1.00 . B B . 33 ASN ND2  1 1 
        2  3368 2 1 32 ASN O    O  -2.161   1.627  18.146 1.00 . B B . 33 ASN O    1 1 
        2  3369 2 1 32 ASN OD1  O  -2.608   3.002  20.593 1.00 . B B . 33 ASN OD1  1 1 
        2  3370 2 1 33 LEU C    C  -3.111   2.688  14.442 1.00 . B B . 34 LEU C    1 1 
        2  3371 2 1 33 LEU CA   C  -2.611   1.614  15.392 1.00 . B B . 34 LEU CA   1 1 
        2  3372 2 1 33 LEU CB   C  -2.362   0.324  14.607 1.00 . B B . 34 LEU CB   1 1 
        2  3373 2 1 33 LEU CD1  C  -1.621  -2.058  14.549 1.00 . B B . 34 LEU CD1  1 1 
        2  3374 2 1 33 LEU CD2  C  -0.242  -0.357  15.752 1.00 . B B . 34 LEU CD2  1 1 
        2  3375 2 1 33 LEU CG   C  -1.653  -0.785  15.376 1.00 . B B . 34 LEU CG   1 1 
        2  3376 2 1 33 LEU H    H  -4.532   1.237  16.186 1.00 . B B . 34 LEU H    1 1 
        2  3377 2 1 33 LEU HA   H  -1.691   1.940  15.851 1.00 . B B . 34 LEU HA   1 1 
        2  3378 2 1 33 LEU HB2  H  -3.316  -0.055  14.268 1.00 . B B . 34 LEU HB2  1 1 
        2  3379 2 1 33 LEU HB3  H  -1.763   0.568  13.741 1.00 . B B . 34 LEU HB3  1 1 
        2  3380 2 1 33 LEU HD11 H  -1.110  -2.834  15.099 1.00 . B B . 34 LEU HD11 1 1 
        2  3381 2 1 33 LEU HD12 H  -1.101  -1.870  13.620 1.00 . B B . 34 LEU HD12 1 1 
        2  3382 2 1 33 LEU HD13 H  -2.633  -2.370  14.338 1.00 . B B . 34 LEU HD13 1 1 
        2  3383 2 1 33 LEU HD21 H  -0.289   0.529  16.366 1.00 . B B . 34 LEU HD21 1 1 
        2  3384 2 1 33 LEU HD22 H   0.320  -0.143  14.855 1.00 . B B . 34 LEU HD22 1 1 
        2  3385 2 1 33 LEU HD23 H   0.242  -1.152  16.300 1.00 . B B . 34 LEU HD23 1 1 
        2  3386 2 1 33 LEU HG   H  -2.197  -0.989  16.285 1.00 . B B . 34 LEU HG   1 1 
        2  3387 2 1 33 LEU N    N  -3.598   1.389  16.444 1.00 . B B . 34 LEU N    1 1 
        2  3388 2 1 33 LEU O    O  -4.251   3.121  14.548 1.00 . B B . 34 LEU O    1 1 
        2  3389 2 1 34 THR C    C  -2.712   3.170  11.190 1.00 . B B . 35 THR C    1 1 
        2  3390 2 1 34 THR CA   C  -2.721   3.995  12.465 1.00 . B B . 35 THR CA   1 1 
        2  3391 2 1 34 THR CB   C  -1.862   5.262  12.270 1.00 . B B . 35 THR CB   1 1 
        2  3392 2 1 34 THR CG2  C  -1.786   6.069  13.559 1.00 . B B . 35 THR CG2  1 1 
        2  3393 2 1 34 THR H    H  -1.294   2.964  13.642 1.00 . B B . 35 THR H    1 1 
        2  3394 2 1 34 THR HA   H  -3.740   4.295  12.677 1.00 . B B . 35 THR HA   1 1 
        2  3395 2 1 34 THR HB   H  -2.324   5.875  11.510 1.00 . B B . 35 THR HB   1 1 
        2  3396 2 1 34 THR HG1  H  -0.058   4.480  12.574 1.00 . B B . 35 THR HG1  1 1 
        2  3397 2 1 34 THR HG21 H  -1.344   5.462  14.336 1.00 . B B . 35 THR HG21 1 1 
        2  3398 2 1 34 THR HG22 H  -2.781   6.367  13.855 1.00 . B B . 35 THR HG22 1 1 
        2  3399 2 1 34 THR HG23 H  -1.180   6.948  13.400 1.00 . B B . 35 THR HG23 1 1 
        2  3400 2 1 34 THR N    N  -2.253   3.167  13.560 1.00 . B B . 35 THR N    1 1 
        2  3401 2 1 34 THR O    O  -1.958   2.199  11.081 1.00 . B B . 35 THR O    1 1 
        2  3402 2 1 34 THR OG1  O  -0.539   4.910  11.840 1.00 . B B . 35 THR OG1  1 1 
        2  3403 2 1 35 LEU C    C  -2.254   2.865   8.268 1.00 . B B . 36 LEU C    1 1 
        2  3404 2 1 35 LEU CA   C  -3.612   2.818   8.966 1.00 . B B . 36 LEU CA   1 1 
        2  3405 2 1 35 LEU CB   C  -4.711   3.400   8.069 1.00 . B B . 36 LEU CB   1 1 
        2  3406 2 1 35 LEU CD1  C  -5.479   5.100   6.410 1.00 . B B . 36 LEU CD1  1 1 
        2  3407 2 1 35 LEU CD2  C  -4.540   5.870   8.582 1.00 . B B . 36 LEU CD2  1 1 
        2  3408 2 1 35 LEU CG   C  -4.463   4.803   7.497 1.00 . B B . 36 LEU CG   1 1 
        2  3409 2 1 35 LEU H    H  -4.173   4.274  10.398 1.00 . B B . 36 LEU H    1 1 
        2  3410 2 1 35 LEU HA   H  -3.848   1.785   9.178 1.00 . B B . 36 LEU HA   1 1 
        2  3411 2 1 35 LEU HB2  H  -4.859   2.725   7.241 1.00 . B B . 36 LEU HB2  1 1 
        2  3412 2 1 35 LEU HB3  H  -5.622   3.434   8.649 1.00 . B B . 36 LEU HB3  1 1 
        2  3413 2 1 35 LEU HD11 H  -5.452   4.316   5.668 1.00 . B B . 36 LEU HD11 1 1 
        2  3414 2 1 35 LEU HD12 H  -5.241   6.045   5.944 1.00 . B B . 36 LEU HD12 1 1 
        2  3415 2 1 35 LEU HD13 H  -6.466   5.152   6.844 1.00 . B B . 36 LEU HD13 1 1 
        2  3416 2 1 35 LEU HD21 H  -5.507   5.828   9.063 1.00 . B B . 36 LEU HD21 1 1 
        2  3417 2 1 35 LEU HD22 H  -4.402   6.844   8.138 1.00 . B B . 36 LEU HD22 1 1 
        2  3418 2 1 35 LEU HD23 H  -3.765   5.698   9.315 1.00 . B B . 36 LEU HD23 1 1 
        2  3419 2 1 35 LEU HG   H  -3.476   4.837   7.056 1.00 . B B . 36 LEU HG   1 1 
        2  3420 2 1 35 LEU N    N  -3.559   3.525  10.239 1.00 . B B . 36 LEU N    1 1 
        2  3421 2 1 35 LEU O    O  -1.855   1.916   7.592 1.00 . B B . 36 LEU O    1 1 
        2  3422 2 1 36 SER C    C   0.718   3.020   8.542 1.00 . B B . 37 SER C    1 1 
        2  3423 2 1 36 SER CA   C  -0.185   4.120   7.978 1.00 . B B . 37 SER CA   1 1 
        2  3424 2 1 36 SER CB   C   0.331   5.506   8.370 1.00 . B B . 37 SER CB   1 1 
        2  3425 2 1 36 SER H    H  -1.958   4.720   8.942 1.00 . B B . 37 SER H    1 1 
        2  3426 2 1 36 SER HA   H  -0.201   4.039   6.903 1.00 . B B . 37 SER HA   1 1 
        2  3427 2 1 36 SER HB2  H   1.347   5.426   8.730 1.00 . B B . 37 SER HB2  1 1 
        2  3428 2 1 36 SER HB3  H   0.301   6.161   7.510 1.00 . B B . 37 SER HB3  1 1 
        2  3429 2 1 36 SER HG   H  -0.244   5.660  10.251 1.00 . B B . 37 SER HG   1 1 
        2  3430 2 1 36 SER N    N  -1.546   3.972   8.461 1.00 . B B . 37 SER N    1 1 
        2  3431 2 1 36 SER O    O   1.546   2.456   7.822 1.00 . B B . 37 SER O    1 1 
        2  3432 2 1 36 SER OG   O  -0.476   6.067   9.400 1.00 . B B . 37 SER OG   1 1 
        2  3433 2 1 37 ASP C    C   1.037   0.310   9.855 1.00 . B B . 38 ASP C    1 1 
        2  3434 2 1 37 ASP CA   C   1.318   1.661  10.476 1.00 . B B . 38 ASP CA   1 1 
        2  3435 2 1 37 ASP CB   C   1.021   1.580  11.979 1.00 . B B . 38 ASP CB   1 1 
        2  3436 2 1 37 ASP CG   C   1.558   2.757  12.760 1.00 . B B . 38 ASP CG   1 1 
        2  3437 2 1 37 ASP H    H  -0.168   3.165  10.332 1.00 . B B . 38 ASP H    1 1 
        2  3438 2 1 37 ASP HA   H   2.361   1.899  10.334 1.00 . B B . 38 ASP HA   1 1 
        2  3439 2 1 37 ASP HB2  H  -0.048   1.542  12.124 1.00 . B B . 38 ASP HB2  1 1 
        2  3440 2 1 37 ASP HB3  H   1.463   0.677  12.375 1.00 . B B . 38 ASP HB3  1 1 
        2  3441 2 1 37 ASP N    N   0.528   2.699   9.820 1.00 . B B . 38 ASP N    1 1 
        2  3442 2 1 37 ASP O    O   1.956  -0.396   9.459 1.00 . B B . 38 ASP O    1 1 
        2  3443 2 1 37 ASP OD1  O   2.780   3.012  12.694 1.00 . B B . 38 ASP OD1  1 1 
        2  3444 2 1 37 ASP OD2  O   0.759   3.416  13.456 1.00 . B B . 38 ASP OD2  1 1 
        2  3445 2 1 38 VAL C    C  -0.118  -1.586   7.846 1.00 . B B . 39 VAL C    1 1 
        2  3446 2 1 38 VAL CA   C  -0.652  -1.334   9.252 1.00 . B B . 39 VAL CA   1 1 
        2  3447 2 1 38 VAL CB   C  -2.191  -1.475   9.248 1.00 . B B . 39 VAL CB   1 1 
        2  3448 2 1 38 VAL CG1  C  -2.607  -2.891   8.879 1.00 . B B . 39 VAL CG1  1 1 
        2  3449 2 1 38 VAL CG2  C  -2.769  -1.081  10.598 1.00 . B B . 39 VAL CG2  1 1 
        2  3450 2 1 38 VAL H    H  -0.928   0.636   9.985 1.00 . B B . 39 VAL H    1 1 
        2  3451 2 1 38 VAL HA   H  -0.244  -2.083   9.918 1.00 . B B . 39 VAL HA   1 1 
        2  3452 2 1 38 VAL HB   H  -2.590  -0.804   8.500 1.00 . B B . 39 VAL HB   1 1 
        2  3453 2 1 38 VAL HG11 H  -2.172  -3.589   9.580 1.00 . B B . 39 VAL HG11 1 1 
        2  3454 2 1 38 VAL HG12 H  -2.261  -3.119   7.881 1.00 . B B . 39 VAL HG12 1 1 
        2  3455 2 1 38 VAL HG13 H  -3.683  -2.970   8.914 1.00 . B B . 39 VAL HG13 1 1 
        2  3456 2 1 38 VAL HG21 H  -2.559  -0.038  10.789 1.00 . B B . 39 VAL HG21 1 1 
        2  3457 2 1 38 VAL HG22 H  -2.321  -1.686  11.373 1.00 . B B . 39 VAL HG22 1 1 
        2  3458 2 1 38 VAL HG23 H  -3.837  -1.238  10.592 1.00 . B B . 39 VAL HG23 1 1 
        2  3459 2 1 38 VAL N    N  -0.241  -0.022   9.736 1.00 . B B . 39 VAL N    1 1 
        2  3460 2 1 38 VAL O    O   0.311  -2.692   7.535 1.00 . B B . 39 VAL O    1 1 
        2  3461 2 1 39 CYS C    C   1.842  -1.031   5.599 1.00 . B B . 40 CYS C    1 1 
        2  3462 2 1 39 CYS CA   C   0.341  -0.687   5.643 1.00 . B B . 40 CYS CA   1 1 
        2  3463 2 1 39 CYS CB   C   0.032   0.600   4.858 1.00 . B B . 40 CYS CB   1 1 
        2  3464 2 1 39 CYS H    H  -0.430   0.321   7.336 1.00 . B B . 40 CYS H    1 1 
        2  3465 2 1 39 CYS HA   H  -0.208  -1.506   5.201 1.00 . B B . 40 CYS HA   1 1 
        2  3466 2 1 39 CYS HB2  H  -0.765   1.127   5.338 1.00 . B B . 40 CYS HB2  1 1 
        2  3467 2 1 39 CYS HB3  H   0.912   1.227   4.839 1.00 . B B . 40 CYS HB3  1 1 
        2  3468 2 1 39 CYS HG   H  -0.213  -0.929   2.838 1.00 . B B . 40 CYS HG   1 1 
        2  3469 2 1 39 CYS N    N  -0.111  -0.552   7.018 1.00 . B B . 40 CYS N    1 1 
        2  3470 2 1 39 CYS O    O   2.233  -2.080   5.086 1.00 . B B . 40 CYS O    1 1 
        2  3471 2 1 39 CYS SG   S  -0.491   0.332   3.154 1.00 . B B . 40 CYS SG   1 1 
        2  3472 2 1 40 ARG C    C   4.528  -1.621   7.002 1.00 . B B . 41 ARG C    1 1 
        2  3473 2 1 40 ARG CA   C   4.131  -0.386   6.171 1.00 . B B . 41 ARG CA   1 1 
        2  3474 2 1 40 ARG CB   C   4.877   0.870   6.648 1.00 . B B . 41 ARG CB   1 1 
        2  3475 2 1 40 ARG CD   C   5.162   0.768   9.153 1.00 . B B . 41 ARG CD   1 1 
        2  3476 2 1 40 ARG CG   C   4.429   1.420   7.996 1.00 . B B . 41 ARG CG   1 1 
        2  3477 2 1 40 ARG CZ   C   5.644   1.453  11.483 1.00 . B B . 41 ARG CZ   1 1 
        2  3478 2 1 40 ARG H    H   2.327   0.692   6.493 1.00 . B B . 41 ARG H    1 1 
        2  3479 2 1 40 ARG HA   H   4.427  -0.577   5.149 1.00 . B B . 41 ARG HA   1 1 
        2  3480 2 1 40 ARG HB2  H   5.927   0.637   6.722 1.00 . B B . 41 ARG HB2  1 1 
        2  3481 2 1 40 ARG HB3  H   4.746   1.648   5.909 1.00 . B B . 41 ARG HB3  1 1 
        2  3482 2 1 40 ARG HD2  H   4.889  -0.280   9.195 1.00 . B B . 41 ARG HD2  1 1 
        2  3483 2 1 40 ARG HD3  H   6.223   0.860   8.983 1.00 . B B . 41 ARG HD3  1 1 
        2  3484 2 1 40 ARG HE   H   3.944   1.830  10.498 1.00 . B B . 41 ARG HE   1 1 
        2  3485 2 1 40 ARG HG2  H   4.623   2.482   8.018 1.00 . B B . 41 ARG HG2  1 1 
        2  3486 2 1 40 ARG HG3  H   3.369   1.247   8.107 1.00 . B B . 41 ARG HG3  1 1 
        2  3487 2 1 40 ARG HH11 H   7.134   0.378  10.629 1.00 . B B . 41 ARG HH11 1 1 
        2  3488 2 1 40 ARG HH12 H   7.441   0.900  12.254 1.00 . B B . 41 ARG HH12 1 1 
        2  3489 2 1 40 ARG HH21 H   4.351   2.530  12.622 1.00 . B B . 41 ARG HH21 1 1 
        2  3490 2 1 40 ARG HH22 H   5.877   2.145  13.372 1.00 . B B . 41 ARG HH22 1 1 
        2  3491 2 1 40 ARG N    N   2.682  -0.151   6.144 1.00 . B B . 41 ARG N    1 1 
        2  3492 2 1 40 ARG NE   N   4.827   1.402  10.429 1.00 . B B . 41 ARG NE   1 1 
        2  3493 2 1 40 ARG NH1  N   6.835   0.864  11.446 1.00 . B B . 41 ARG NH1  1 1 
        2  3494 2 1 40 ARG NH2  N   5.263   2.087  12.581 1.00 . B B . 41 ARG NH2  1 1 
        2  3495 2 1 40 ARG O    O   5.490  -2.311   6.664 1.00 . B B . 41 ARG O    1 1 
        2  3496 2 1 41 LEU C    C   3.764  -4.349   8.084 1.00 . B B . 42 LEU C    1 1 
        2  3497 2 1 41 LEU CA   C   4.082  -3.096   8.882 1.00 . B B . 42 LEU CA   1 1 
        2  3498 2 1 41 LEU CB   C   3.279  -3.090  10.189 1.00 . B B . 42 LEU CB   1 1 
        2  3499 2 1 41 LEU CD1  C   2.783  -2.067  12.425 1.00 . B B . 42 LEU CD1  1 1 
        2  3500 2 1 41 LEU CD2  C   5.151  -2.277  11.643 1.00 . B B . 42 LEU CD2  1 1 
        2  3501 2 1 41 LEU CG   C   3.710  -2.042  11.218 1.00 . B B . 42 LEU CG   1 1 
        2  3502 2 1 41 LEU H    H   3.050  -1.320   8.328 1.00 . B B . 42 LEU H    1 1 
        2  3503 2 1 41 LEU HA   H   5.137  -3.092   9.115 1.00 . B B . 42 LEU HA   1 1 
        2  3504 2 1 41 LEU HB2  H   2.239  -2.916   9.945 1.00 . B B . 42 LEU HB2  1 1 
        2  3505 2 1 41 LEU HB3  H   3.365  -4.065  10.644 1.00 . B B . 42 LEU HB3  1 1 
        2  3506 2 1 41 LEU HD11 H   1.774  -1.851  12.108 1.00 . B B . 42 LEU HD11 1 1 
        2  3507 2 1 41 LEU HD12 H   3.102  -1.322  13.140 1.00 . B B . 42 LEU HD12 1 1 
        2  3508 2 1 41 LEU HD13 H   2.816  -3.044  12.885 1.00 . B B . 42 LEU HD13 1 1 
        2  3509 2 1 41 LEU HD21 H   5.246  -3.269  12.062 1.00 . B B . 42 LEU HD21 1 1 
        2  3510 2 1 41 LEU HD22 H   5.433  -1.545  12.385 1.00 . B B . 42 LEU HD22 1 1 
        2  3511 2 1 41 LEU HD23 H   5.799  -2.186  10.784 1.00 . B B . 42 LEU HD23 1 1 
        2  3512 2 1 41 LEU HG   H   3.646  -1.058  10.768 1.00 . B B . 42 LEU HG   1 1 
        2  3513 2 1 41 LEU N    N   3.796  -1.910   8.073 1.00 . B B . 42 LEU N    1 1 
        2  3514 2 1 41 LEU O    O   4.416  -5.387   8.231 1.00 . B B . 42 LEU O    1 1 
        2  3515 2 1 42 ALA C    C   3.481  -5.515   5.268 1.00 . B B . 43 ALA C    1 1 
        2  3516 2 1 42 ALA CA   C   2.411  -5.318   6.338 1.00 . B B . 43 ALA CA   1 1 
        2  3517 2 1 42 ALA CB   C   1.057  -5.055   5.705 1.00 . B B . 43 ALA CB   1 1 
        2  3518 2 1 42 ALA H    H   2.270  -3.391   7.173 1.00 . B B . 43 ALA H    1 1 
        2  3519 2 1 42 ALA HA   H   2.336  -6.215   6.935 1.00 . B B . 43 ALA HA   1 1 
        2  3520 2 1 42 ALA HB1  H   1.121  -4.187   5.066 1.00 . B B . 43 ALA HB1  1 1 
        2  3521 2 1 42 ALA HB2  H   0.325  -4.877   6.481 1.00 . B B . 43 ALA HB2  1 1 
        2  3522 2 1 42 ALA HB3  H   0.760  -5.910   5.119 1.00 . B B . 43 ALA HB3  1 1 
        2  3523 2 1 42 ALA N    N   2.776  -4.231   7.217 1.00 . B B . 43 ALA N    1 1 
        2  3524 2 1 42 ALA O    O   3.615  -6.602   4.722 1.00 . B B . 43 ALA O    1 1 
        2  3525 2 1 43 ILE C    C   6.448  -5.440   4.624 1.00 . B B . 44 ILE C    1 1 
        2  3526 2 1 43 ILE CA   C   5.363  -4.554   4.038 1.00 . B B . 44 ILE CA   1 1 
        2  3527 2 1 43 ILE CB   C   5.992  -3.180   3.709 1.00 . B B . 44 ILE CB   1 1 
        2  3528 2 1 43 ILE CD1  C   5.528  -0.860   2.794 1.00 . B B . 44 ILE CD1  1 1 
        2  3529 2 1 43 ILE CG1  C   4.954  -2.221   3.139 1.00 . B B . 44 ILE CG1  1 1 
        2  3530 2 1 43 ILE CG2  C   7.136  -3.345   2.718 1.00 . B B . 44 ILE CG2  1 1 
        2  3531 2 1 43 ILE H    H   4.050  -3.598   5.402 1.00 . B B . 44 ILE H    1 1 
        2  3532 2 1 43 ILE HA   H   5.000  -4.997   3.122 1.00 . B B . 44 ILE HA   1 1 
        2  3533 2 1 43 ILE HB   H   6.396  -2.764   4.622 1.00 . B B . 44 ILE HB   1 1 
        2  3534 2 1 43 ILE HD11 H   5.956  -0.415   3.680 1.00 . B B . 44 ILE HD11 1 1 
        2  3535 2 1 43 ILE HD12 H   4.742  -0.221   2.415 1.00 . B B . 44 ILE HD12 1 1 
        2  3536 2 1 43 ILE HD13 H   6.295  -0.970   2.041 1.00 . B B . 44 ILE HD13 1 1 
        2  3537 2 1 43 ILE HG12 H   4.539  -2.649   2.239 1.00 . B B . 44 ILE HG12 1 1 
        2  3538 2 1 43 ILE HG13 H   4.166  -2.079   3.864 1.00 . B B . 44 ILE HG13 1 1 
        2  3539 2 1 43 ILE HG21 H   7.595  -2.385   2.540 1.00 . B B . 44 ILE HG21 1 1 
        2  3540 2 1 43 ILE HG22 H   6.747  -3.735   1.789 1.00 . B B . 44 ILE HG22 1 1 
        2  3541 2 1 43 ILE HG23 H   7.866  -4.028   3.121 1.00 . B B . 44 ILE HG23 1 1 
        2  3542 2 1 43 ILE N    N   4.245  -4.458   4.977 1.00 . B B . 44 ILE N    1 1 
        2  3543 2 1 43 ILE O    O   7.025  -6.280   3.932 1.00 . B B . 44 ILE O    1 1 
        2  3544 2 1 44 LYS C    C   7.338  -7.531   6.483 1.00 . B B . 45 LYS C    1 1 
        2  3545 2 1 44 LYS CA   C   7.696  -6.054   6.610 1.00 . B B . 45 LYS CA   1 1 
        2  3546 2 1 44 LYS CB   C   7.759  -5.673   8.091 1.00 . B B . 45 LYS CB   1 1 
        2  3547 2 1 44 LYS CD   C   8.531  -6.430  10.373 1.00 . B B . 45 LYS CD   1 1 
        2  3548 2 1 44 LYS CE   C   8.615  -5.018  10.935 1.00 . B B . 45 LYS CE   1 1 
        2  3549 2 1 44 LYS CG   C   8.795  -6.469   8.876 1.00 . B B . 45 LYS CG   1 1 
        2  3550 2 1 44 LYS H    H   6.246  -4.527   6.391 1.00 . B B . 45 LYS H    1 1 
        2  3551 2 1 44 LYS HA   H   8.655  -5.881   6.152 1.00 . B B . 45 LYS HA   1 1 
        2  3552 2 1 44 LYS HB2  H   8.002  -4.624   8.173 1.00 . B B . 45 LYS HB2  1 1 
        2  3553 2 1 44 LYS HB3  H   6.790  -5.847   8.535 1.00 . B B . 45 LYS HB3  1 1 
        2  3554 2 1 44 LYS HD2  H   7.542  -6.822  10.564 1.00 . B B . 45 LYS HD2  1 1 
        2  3555 2 1 44 LYS HD3  H   9.264  -7.047  10.870 1.00 . B B . 45 LYS HD3  1 1 
        2  3556 2 1 44 LYS HE2  H   9.597  -4.619  10.727 1.00 . B B . 45 LYS HE2  1 1 
        2  3557 2 1 44 LYS HE3  H   7.867  -4.405  10.451 1.00 . B B . 45 LYS HE3  1 1 
        2  3558 2 1 44 LYS HG2  H   8.768  -7.495   8.546 1.00 . B B . 45 LYS HG2  1 1 
        2  3559 2 1 44 LYS HG3  H   9.774  -6.052   8.682 1.00 . B B . 45 LYS HG3  1 1 
        2  3560 2 1 44 LYS HZ1  H   8.403  -4.020  12.760 1.00 . B B . 45 LYS HZ1  1 1 
        2  3561 2 1 44 LYS HZ2  H   9.127  -5.551  12.888 1.00 . B B . 45 LYS HZ2  1 1 
        2  3562 2 1 44 LYS HZ3  H   7.453  -5.420  12.626 1.00 . B B . 45 LYS HZ3  1 1 
        2  3563 2 1 44 LYS N    N   6.717  -5.243   5.908 1.00 . B B . 45 LYS N    1 1 
        2  3564 2 1 44 LYS NZ   N   8.384  -5.000  12.402 1.00 . B B . 45 LYS NZ   1 1 
        2  3565 2 1 44 LYS O    O   8.174  -8.361   6.124 1.00 . B B . 45 LYS O    1 1 
        2  3566 2 1 45 GLU C    C   5.502  -9.687   5.271 1.00 . B B . 46 GLU C    1 1 
        2  3567 2 1 45 GLU CA   C   5.590  -9.206   6.715 1.00 . B B . 46 GLU CA   1 1 
        2  3568 2 1 45 GLU CB   C   4.226  -9.285   7.402 1.00 . B B . 46 GLU CB   1 1 
        2  3569 2 1 45 GLU CD   C   2.422 -10.723   8.372 1.00 . B B . 46 GLU CD   1 1 
        2  3570 2 1 45 GLU CG   C   3.704 -10.695   7.579 1.00 . B B . 46 GLU CG   1 1 
        2  3571 2 1 45 GLU H    H   5.446  -7.117   6.978 1.00 . B B . 46 GLU H    1 1 
        2  3572 2 1 45 GLU HA   H   6.293  -9.826   7.252 1.00 . B B . 46 GLU HA   1 1 
        2  3573 2 1 45 GLU HB2  H   4.303  -8.831   8.379 1.00 . B B . 46 GLU HB2  1 1 
        2  3574 2 1 45 GLU HB3  H   3.509  -8.730   6.814 1.00 . B B . 46 GLU HB3  1 1 
        2  3575 2 1 45 GLU HG2  H   3.519 -11.125   6.605 1.00 . B B . 46 GLU HG2  1 1 
        2  3576 2 1 45 GLU HG3  H   4.447 -11.280   8.099 1.00 . B B . 46 GLU HG3  1 1 
        2  3577 2 1 45 GLU N    N   6.075  -7.838   6.756 1.00 . B B . 46 GLU N    1 1 
        2  3578 2 1 45 GLU O    O   5.641 -10.877   4.983 1.00 . B B . 46 GLU O    1 1 
        2  3579 2 1 45 GLU OE1  O   1.342 -10.596   7.767 1.00 . B B . 46 GLU OE1  1 1 
        2  3580 2 1 45 GLU OE2  O   2.487 -10.866   9.613 1.00 . B B . 46 GLU OE2  1 1 
        2  3581 2 1 46 TYR C    C   6.578  -9.610   2.487 1.00 . B B . 47 TYR C    1 1 
        2  3582 2 1 46 TYR CA   C   5.243  -9.033   2.943 1.00 . B B . 47 TYR CA   1 1 
        2  3583 2 1 46 TYR CB   C   4.914  -7.751   2.166 1.00 . B B . 47 TYR CB   1 1 
        2  3584 2 1 46 TYR CD1  C   5.822  -7.813  -0.197 1.00 . B B . 47 TYR CD1  1 1 
        2  3585 2 1 46 TYR CD2  C   3.495  -8.209   0.126 1.00 . B B . 47 TYR CD2  1 1 
        2  3586 2 1 46 TYR CE1  C   5.662  -7.968  -1.562 1.00 . B B . 47 TYR CE1  1 1 
        2  3587 2 1 46 TYR CE2  C   3.327  -8.367  -1.237 1.00 . B B . 47 TYR CE2  1 1 
        2  3588 2 1 46 TYR CG   C   4.742  -7.932   0.670 1.00 . B B . 47 TYR CG   1 1 
        2  3589 2 1 46 TYR CZ   C   4.412  -8.245  -2.075 1.00 . B B . 47 TYR CZ   1 1 
        2  3590 2 1 46 TYR H    H   5.176  -7.814   4.663 1.00 . B B . 47 TYR H    1 1 
        2  3591 2 1 46 TYR HA   H   4.464  -9.758   2.786 1.00 . B B . 47 TYR HA   1 1 
        2  3592 2 1 46 TYR HB2  H   3.992  -7.341   2.550 1.00 . B B . 47 TYR HB2  1 1 
        2  3593 2 1 46 TYR HB3  H   5.707  -7.033   2.325 1.00 . B B . 47 TYR HB3  1 1 
        2  3594 2 1 46 TYR HD1  H   6.798  -7.599   0.209 1.00 . B B . 47 TYR HD1  1 1 
        2  3595 2 1 46 TYR HD2  H   2.645  -8.303   0.784 1.00 . B B . 47 TYR HD2  1 1 
        2  3596 2 1 46 TYR HE1  H   6.512  -7.871  -2.219 1.00 . B B . 47 TYR HE1  1 1 
        2  3597 2 1 46 TYR HE2  H   2.349  -8.584  -1.639 1.00 . B B . 47 TYR HE2  1 1 
        2  3598 2 1 46 TYR HH   H   3.532  -7.829  -3.738 1.00 . B B . 47 TYR HH   1 1 
        2  3599 2 1 46 TYR N    N   5.303  -8.742   4.364 1.00 . B B . 47 TYR N    1 1 
        2  3600 2 1 46 TYR O    O   6.628 -10.613   1.777 1.00 . B B . 47 TYR O    1 1 
        2  3601 2 1 46 TYR OH   O   4.246  -8.402  -3.435 1.00 . B B . 47 TYR OH   1 1 
        2  3602 2 1 47 LEU C    C   9.309 -10.722   3.367 1.00 . B B . 48 LEU C    1 1 
        2  3603 2 1 47 LEU CA   C   9.001  -9.428   2.619 1.00 . B B . 48 LEU CA   1 1 
        2  3604 2 1 47 LEU CB   C  10.029  -8.355   3.000 1.00 . B B . 48 LEU CB   1 1 
        2  3605 2 1 47 LEU CD1  C  10.820  -5.976   2.916 1.00 . B B . 48 LEU CD1  1 1 
        2  3606 2 1 47 LEU CD2  C   9.605  -6.949   0.959 1.00 . B B . 48 LEU CD2  1 1 
        2  3607 2 1 47 LEU CG   C   9.735  -6.946   2.475 1.00 . B B . 48 LEU CG   1 1 
        2  3608 2 1 47 LEU H    H   7.535  -8.150   3.451 1.00 . B B . 48 LEU H    1 1 
        2  3609 2 1 47 LEU HA   H   9.063  -9.617   1.561 1.00 . B B . 48 LEU HA   1 1 
        2  3610 2 1 47 LEU HB2  H  10.085  -8.307   4.079 1.00 . B B . 48 LEU HB2  1 1 
        2  3611 2 1 47 LEU HB3  H  10.992  -8.660   2.622 1.00 . B B . 48 LEU HB3  1 1 
        2  3612 2 1 47 LEU HD11 H  11.771  -6.293   2.513 1.00 . B B . 48 LEU HD11 1 1 
        2  3613 2 1 47 LEU HD12 H  10.873  -5.960   3.994 1.00 . B B . 48 LEU HD12 1 1 
        2  3614 2 1 47 LEU HD13 H  10.586  -4.987   2.551 1.00 . B B . 48 LEU HD13 1 1 
        2  3615 2 1 47 LEU HD21 H  10.536  -7.274   0.518 1.00 . B B . 48 LEU HD21 1 1 
        2  3616 2 1 47 LEU HD22 H   9.374  -5.949   0.617 1.00 . B B . 48 LEU HD22 1 1 
        2  3617 2 1 47 LEU HD23 H   8.813  -7.621   0.667 1.00 . B B . 48 LEU HD23 1 1 
        2  3618 2 1 47 LEU HG   H   8.799  -6.605   2.893 1.00 . B B . 48 LEU HG   1 1 
        2  3619 2 1 47 LEU N    N   7.653  -8.968   2.918 1.00 . B B . 48 LEU N    1 1 
        2  3620 2 1 47 LEU O    O   9.732 -11.719   2.771 1.00 . B B . 48 LEU O    1 1 
        2  3621 2 1 48 ASP C    C   8.747 -13.098   5.191 1.00 . B B . 49 ASP C    1 1 
        2  3622 2 1 48 ASP CA   C   9.419 -11.785   5.575 1.00 . B B . 49 ASP CA   1 1 
        2  3623 2 1 48 ASP CB   C   9.038 -11.412   7.008 1.00 . B B . 49 ASP CB   1 1 
        2  3624 2 1 48 ASP CG   C   9.585 -12.385   8.035 1.00 . B B . 49 ASP CG   1 1 
        2  3625 2 1 48 ASP H    H   8.632  -9.894   5.050 1.00 . B B . 49 ASP H    1 1 
        2  3626 2 1 48 ASP HA   H  10.490 -11.915   5.527 1.00 . B B . 49 ASP HA   1 1 
        2  3627 2 1 48 ASP HB2  H   9.421 -10.428   7.227 1.00 . B B . 49 ASP HB2  1 1 
        2  3628 2 1 48 ASP HB3  H   7.961 -11.399   7.095 1.00 . B B . 49 ASP HB3  1 1 
        2  3629 2 1 48 ASP N    N   9.063 -10.692   4.672 1.00 . B B . 49 ASP N    1 1 
        2  3630 2 1 48 ASP O    O   9.360 -14.161   5.274 1.00 . B B . 49 ASP O    1 1 
        2  3631 2 1 48 ASP OD1  O  10.775 -12.264   8.394 1.00 . B B . 49 ASP OD1  1 1 
        2  3632 2 1 48 ASP OD2  O   8.828 -13.265   8.496 1.00 . B B . 49 ASP OD2  1 1 
        2  3633 2 1 49 ASN C    C   7.094 -14.807   3.092 1.00 . B B . 50 ASN C    1 1 
        2  3634 2 1 49 ASN CA   C   6.739 -14.244   4.467 1.00 . B B . 50 ASN CA   1 1 
        2  3635 2 1 49 ASN CB   C   5.223 -13.999   4.587 1.00 . B B . 50 ASN CB   1 1 
        2  3636 2 1 49 ASN CG   C   4.541 -13.671   3.271 1.00 . B B . 50 ASN CG   1 1 
        2  3637 2 1 49 ASN H    H   7.071 -12.151   4.628 1.00 . B B . 50 ASN H    1 1 
        2  3638 2 1 49 ASN HA   H   7.023 -14.975   5.210 1.00 . B B . 50 ASN HA   1 1 
        2  3639 2 1 49 ASN HB2  H   4.755 -14.880   4.996 1.00 . B B . 50 ASN HB2  1 1 
        2  3640 2 1 49 ASN HB3  H   5.062 -13.169   5.260 1.00 . B B . 50 ASN HB3  1 1 
        2  3641 2 1 49 ASN HD21 H   4.752 -11.729   3.624 1.00 . B B . 50 ASN HD21 1 1 
        2  3642 2 1 49 ASN HD22 H   3.947 -12.148   2.148 1.00 . B B . 50 ASN HD22 1 1 
        2  3643 2 1 49 ASN N    N   7.494 -13.030   4.752 1.00 . B B . 50 ASN N    1 1 
        2  3644 2 1 49 ASN ND2  N   4.405 -12.390   2.980 1.00 . B B . 50 ASN ND2  1 1 
        2  3645 2 1 49 ASN O    O   6.874 -15.987   2.823 1.00 . B B . 50 ASN O    1 1 
        2  3646 2 1 49 ASN OD1  O   4.122 -14.564   2.534 1.00 . B B . 50 ASN OD1  1 1 
        2  3647 2 1 50 HIS C    C   9.414 -15.052   0.896 1.00 . B B . 51 HIS C    1 1 
        2  3648 2 1 50 HIS CA   C   8.037 -14.411   0.887 1.00 . B B . 51 HIS CA   1 1 
        2  3649 2 1 50 HIS CB   C   8.009 -13.246  -0.105 1.00 . B B . 51 HIS CB   1 1 
        2  3650 2 1 50 HIS CD2  C   5.416 -13.289  -0.115 1.00 . B B . 51 HIS CD2  1 1 
        2  3651 2 1 50 HIS CE1  C   5.075 -11.571  -1.422 1.00 . B B . 51 HIS CE1  1 1 
        2  3652 2 1 50 HIS CG   C   6.627 -12.799  -0.469 1.00 . B B . 51 HIS CG   1 1 
        2  3653 2 1 50 HIS H    H   7.874 -13.056   2.516 1.00 . B B . 51 HIS H    1 1 
        2  3654 2 1 50 HIS HA   H   7.315 -15.152   0.578 1.00 . B B . 51 HIS HA   1 1 
        2  3655 2 1 50 HIS HB2  H   8.529 -12.403   0.326 1.00 . B B . 51 HIS HB2  1 1 
        2  3656 2 1 50 HIS HB3  H   8.512 -13.545  -1.013 1.00 . B B . 51 HIS HB3  1 1 
        2  3657 2 1 50 HIS HD1  H   7.062 -11.154  -1.724 1.00 . B B . 51 HIS HD1  1 1 
        2  3658 2 1 50 HIS HD2  H   5.232 -14.140   0.527 1.00 . B B . 51 HIS HD2  1 1 
        2  3659 2 1 50 HIS HE1  H   4.587 -10.807  -2.006 1.00 . B B . 51 HIS HE1  1 1 
        2  3660 2 1 50 HIS HE2  H   3.497 -12.507  -0.497 1.00 . B B . 51 HIS HE2  1 1 
        2  3661 2 1 50 HIS N    N   7.672 -13.974   2.233 1.00 . B B . 51 HIS N    1 1 
        2  3662 2 1 50 HIS ND1  N   6.378 -11.723  -1.289 1.00 . B B . 51 HIS ND1  1 1 
        2  3663 2 1 50 HIS NE2  N   4.469 -12.507  -0.721 1.00 . B B . 51 HIS NE2  1 1 
        2  3664 2 1 50 HIS O    O   9.609 -16.131   0.336 1.00 . B B . 51 HIS O    1 1 
        2  3665 2 1 51 ASP C    C  11.812 -15.487   3.128 1.00 . B B . 52 ASP C    1 1 
        2  3666 2 1 51 ASP CA   C  11.690 -14.963   1.708 1.00 . B B . 52 ASP CA   1 1 
        2  3667 2 1 51 ASP CB   C  12.787 -13.937   1.420 1.00 . B B . 52 ASP CB   1 1 
        2  3668 2 1 51 ASP CG   C  14.161 -14.574   1.343 1.00 . B B . 52 ASP CG   1 1 
        2  3669 2 1 51 ASP H    H  10.174 -13.500   1.905 1.00 . B B . 52 ASP H    1 1 
        2  3670 2 1 51 ASP HA   H  11.787 -15.791   1.020 1.00 . B B . 52 ASP HA   1 1 
        2  3671 2 1 51 ASP HB2  H  12.583 -13.449   0.478 1.00 . B B . 52 ASP HB2  1 1 
        2  3672 2 1 51 ASP HB3  H  12.796 -13.200   2.209 1.00 . B B . 52 ASP HB3  1 1 
        2  3673 2 1 51 ASP N    N  10.367 -14.389   1.532 1.00 . B B . 52 ASP N    1 1 
        2  3674 2 1 51 ASP O    O  12.074 -14.731   4.062 1.00 . B B . 52 ASP O    1 1 
        2  3675 2 1 51 ASP OD1  O  14.243 -15.820   1.264 1.00 . B B . 52 ASP OD1  1 1 
        2  3676 2 1 51 ASP OD2  O  15.163 -13.828   1.330 1.00 . B B . 52 ASP OD2  1 1 
        2  3677 2 1 52 LYS C    C  12.927 -17.731   5.121 1.00 . B B . 53 LYS C    1 1 
        2  3678 2 1 52 LYS CA   C  11.534 -17.408   4.592 1.00 . B B . 53 LYS CA   1 1 
        2  3679 2 1 52 LYS CB   C  10.690 -18.680   4.515 1.00 . B B . 53 LYS CB   1 1 
        2  3680 2 1 52 LYS CD   C   8.515 -19.756   3.844 1.00 . B B . 53 LYS CD   1 1 
        2  3681 2 1 52 LYS CE   C   7.065 -19.539   3.431 1.00 . B B . 53 LYS CE   1 1 
        2  3682 2 1 52 LYS CG   C   9.255 -18.442   4.060 1.00 . B B . 53 LYS CG   1 1 
        2  3683 2 1 52 LYS H    H  11.505 -17.346   2.481 1.00 . B B . 53 LYS H    1 1 
        2  3684 2 1 52 LYS HA   H  11.059 -16.712   5.266 1.00 . B B . 53 LYS HA   1 1 
        2  3685 2 1 52 LYS HB2  H  11.155 -19.362   3.818 1.00 . B B . 53 LYS HB2  1 1 
        2  3686 2 1 52 LYS HB3  H  10.664 -19.140   5.490 1.00 . B B . 53 LYS HB3  1 1 
        2  3687 2 1 52 LYS HD2  H   9.017 -20.313   3.066 1.00 . B B . 53 LYS HD2  1 1 
        2  3688 2 1 52 LYS HD3  H   8.536 -20.324   4.762 1.00 . B B . 53 LYS HD3  1 1 
        2  3689 2 1 52 LYS HE2  H   6.609 -20.501   3.250 1.00 . B B . 53 LYS HE2  1 1 
        2  3690 2 1 52 LYS HE3  H   6.546 -19.043   4.237 1.00 . B B . 53 LYS HE3  1 1 
        2  3691 2 1 52 LYS HG2  H   8.737 -17.869   4.815 1.00 . B B . 53 LYS HG2  1 1 
        2  3692 2 1 52 LYS HG3  H   9.270 -17.889   3.132 1.00 . B B . 53 LYS HG3  1 1 
        2  3693 2 1 52 LYS HZ1  H   7.031 -17.701   2.434 1.00 . B B . 53 LYS HZ1  1 1 
        2  3694 2 1 52 LYS HZ2  H   6.016 -18.871   1.750 1.00 . B B . 53 LYS HZ2  1 1 
        2  3695 2 1 52 LYS HZ3  H   7.696 -18.965   1.519 1.00 . B B . 53 LYS HZ3  1 1 
        2  3696 2 1 52 LYS N    N  11.603 -16.785   3.281 1.00 . B B . 53 LYS N    1 1 
        2  3697 2 1 52 LYS NZ   N   6.945 -18.713   2.200 1.00 . B B . 53 LYS NZ   1 1 
        2  3698 2 1 52 LYS O    O  13.086 -18.157   6.266 1.00 . B B . 53 LYS O    1 1 
        2  3699 2 1 53 GLN C    C  15.877 -16.467   5.277 1.00 . B B . 54 GLN C    1 1 
        2  3700 2 1 53 GLN CA   C  15.310 -17.754   4.698 1.00 . B B . 54 GLN CA   1 1 
        2  3701 2 1 53 GLN CB   C  16.166 -18.224   3.525 1.00 . B B . 54 GLN CB   1 1 
        2  3702 2 1 53 GLN CD   C  15.317 -20.605   3.693 1.00 . B B . 54 GLN CD   1 1 
        2  3703 2 1 53 GLN CG   C  15.591 -19.422   2.786 1.00 . B B . 54 GLN CG   1 1 
        2  3704 2 1 53 GLN H    H  13.749 -17.226   3.374 1.00 . B B . 54 GLN H    1 1 
        2  3705 2 1 53 GLN HA   H  15.311 -18.514   5.465 1.00 . B B . 54 GLN HA   1 1 
        2  3706 2 1 53 GLN HB2  H  16.270 -17.410   2.820 1.00 . B B . 54 GLN HB2  1 1 
        2  3707 2 1 53 GLN HB3  H  17.143 -18.492   3.898 1.00 . B B . 54 GLN HB3  1 1 
        2  3708 2 1 53 GLN HE21 H  17.145 -21.315   3.374 1.00 . B B . 54 GLN HE21 1 1 
        2  3709 2 1 53 GLN HE22 H  16.141 -22.253   4.434 1.00 . B B . 54 GLN HE22 1 1 
        2  3710 2 1 53 GLN HG2  H  14.663 -19.127   2.316 1.00 . B B . 54 GLN HG2  1 1 
        2  3711 2 1 53 GLN HG3  H  16.294 -19.726   2.025 1.00 . B B . 54 GLN HG3  1 1 
        2  3712 2 1 53 GLN N    N  13.935 -17.534   4.285 1.00 . B B . 54 GLN N    1 1 
        2  3713 2 1 53 GLN NE2  N  16.297 -21.475   3.848 1.00 . B B . 54 GLN NE2  1 1 
        2  3714 2 1 53 GLN O    O  16.110 -15.500   4.551 1.00 . B B . 54 GLN O    1 1 
        2  3715 2 1 53 GLN OE1  O  14.224 -20.738   4.245 1.00 . B B . 54 GLN OE1  1 1 
        2  3716 2 1 54 LYS C    C  17.928 -15.406   7.791 1.00 . B B . 55 LYS C    1 1 
        2  3717 2 1 54 LYS CA   C  16.508 -15.235   7.268 1.00 . B B . 55 LYS CA   1 1 
        2  3718 2 1 54 LYS CB   C  15.574 -14.914   8.445 1.00 . B B . 55 LYS CB   1 1 
        2  3719 2 1 54 LYS CD   C  13.517 -14.634   6.992 1.00 . B B . 55 LYS CD   1 1 
        2  3720 2 1 54 LYS CE   C  13.422 -13.129   7.146 1.00 . B B . 55 LYS CE   1 1 
        2  3721 2 1 54 LYS CG   C  14.114 -15.300   8.222 1.00 . B B . 55 LYS CG   1 1 
        2  3722 2 1 54 LYS H    H  15.951 -17.275   7.101 1.00 . B B . 55 LYS H    1 1 
        2  3723 2 1 54 LYS HA   H  16.486 -14.420   6.559 1.00 . B B . 55 LYS HA   1 1 
        2  3724 2 1 54 LYS HB2  H  15.927 -15.439   9.319 1.00 . B B . 55 LYS HB2  1 1 
        2  3725 2 1 54 LYS HB3  H  15.616 -13.852   8.636 1.00 . B B . 55 LYS HB3  1 1 
        2  3726 2 1 54 LYS HD2  H  14.139 -14.856   6.138 1.00 . B B . 55 LYS HD2  1 1 
        2  3727 2 1 54 LYS HD3  H  12.526 -15.031   6.826 1.00 . B B . 55 LYS HD3  1 1 
        2  3728 2 1 54 LYS HE2  H  12.779 -12.902   7.985 1.00 . B B . 55 LYS HE2  1 1 
        2  3729 2 1 54 LYS HE3  H  14.410 -12.734   7.330 1.00 . B B . 55 LYS HE3  1 1 
        2  3730 2 1 54 LYS HG2  H  14.053 -16.370   8.097 1.00 . B B . 55 LYS HG2  1 1 
        2  3731 2 1 54 LYS HG3  H  13.542 -15.007   9.091 1.00 . B B . 55 LYS HG3  1 1 
        2  3732 2 1 54 LYS HZ1  H  12.726 -11.475   6.077 1.00 . B B . 55 LYS HZ1  1 1 
        2  3733 2 1 54 LYS HZ2  H  11.958 -12.934   5.678 1.00 . B B . 55 LYS HZ2  1 1 
        2  3734 2 1 54 LYS HZ3  H  13.531 -12.630   5.127 1.00 . B B . 55 LYS HZ3  1 1 
        2  3735 2 1 54 LYS N    N  16.081 -16.449   6.583 1.00 . B B . 55 LYS N    1 1 
        2  3736 2 1 54 LYS NZ   N  12.869 -12.499   5.923 1.00 . B B . 55 LYS NZ   1 1 
        2  3737 2 1 54 LYS O    O  18.822 -14.610   7.500 1.00 . B B . 55 LYS O    1 1 
        2  3738 2 1 55 LYS C    C  19.488 -18.293   9.296 1.00 . B B . 56 LYS C    1 1 
        2  3739 2 1 55 LYS CA   C  19.397 -16.785   9.151 1.00 . B B . 56 LYS CA   1 1 
        2  3740 2 1 55 LYS CB   C  19.589 -16.101  10.507 1.00 . B B . 56 LYS CB   1 1 
        2  3741 2 1 55 LYS CD   C  21.110 -15.613  12.452 1.00 . B B . 56 LYS CD   1 1 
        2  3742 2 1 55 LYS CE   C  19.978 -15.867  13.432 1.00 . B B . 56 LYS CE   1 1 
        2  3743 2 1 55 LYS CG   C  20.926 -16.404  11.166 1.00 . B B . 56 LYS CG   1 1 
        2  3744 2 1 55 LYS H    H  17.338 -17.021   8.792 1.00 . B B . 56 LYS H    1 1 
        2  3745 2 1 55 LYS HA   H  20.165 -16.451   8.471 1.00 . B B . 56 LYS HA   1 1 
        2  3746 2 1 55 LYS HB2  H  19.513 -15.033  10.373 1.00 . B B . 56 LYS HB2  1 1 
        2  3747 2 1 55 LYS HB3  H  18.804 -16.428  11.173 1.00 . B B . 56 LYS HB3  1 1 
        2  3748 2 1 55 LYS HD2  H  22.041 -15.905  12.913 1.00 . B B . 56 LYS HD2  1 1 
        2  3749 2 1 55 LYS HD3  H  21.140 -14.559  12.215 1.00 . B B . 56 LYS HD3  1 1 
        2  3750 2 1 55 LYS HE2  H  19.048 -15.556  12.977 1.00 . B B . 56 LYS HE2  1 1 
        2  3751 2 1 55 LYS HE3  H  19.937 -16.926  13.646 1.00 . B B . 56 LYS HE3  1 1 
        2  3752 2 1 55 LYS HG2  H  20.971 -17.459  11.398 1.00 . B B . 56 LYS HG2  1 1 
        2  3753 2 1 55 LYS HG3  H  21.720 -16.149  10.481 1.00 . B B . 56 LYS HG3  1 1 
        2  3754 2 1 55 LYS HZ1  H  20.336 -14.112  14.506 1.00 . B B . 56 LYS HZ1  1 1 
        2  3755 2 1 55 LYS HZ2  H  20.974 -15.508  15.232 1.00 . B B . 56 LYS HZ2  1 1 
        2  3756 2 1 55 LYS HZ3  H  19.307 -15.208  15.295 1.00 . B B . 56 LYS HZ3  1 1 
        2  3757 2 1 55 LYS N    N  18.107 -16.445   8.584 1.00 . B B . 56 LYS N    1 1 
        2  3758 2 1 55 LYS NZ   N  20.162 -15.123  14.703 1.00 . B B . 56 LYS NZ   1 1 
        2  3759 2 1 55 LYS O    O  20.386 -18.903   8.680 1.00 . B B . 56 LYS O    1 1 
        2  3760 2 1 55 LYS OXT  O  18.623 -18.864   9.993 1.00 . B B . 56 LYS OXT  1 1 
        3  3761 1 1  1 GLY C    C -19.512  17.922   0.051 1.00 . A A .  2 GLY C    1 1 
        3  3762 1 1  1 GLY CA   C -20.686  18.826  -0.246 1.00 . A A .  2 GLY CA   1 1 
        3  3763 1 1  1 GLY H1   H -21.178  20.424  -1.493 1.00 . A A .  2 GLY H1   1 1 
        3  3764 1 1  1 GLY H2   H -20.076  19.330  -2.170 1.00 . A A .  2 GLY H2   1 1 
        3  3765 1 1  1 GLY H3   H -19.564  20.419  -0.976 1.00 . A A .  2 GLY H3   1 1 
        3  3766 1 1  1 GLY HA2  H -20.968  19.344   0.658 1.00 . A A .  2 GLY HA2  1 1 
        3  3767 1 1  1 GLY HA3  H -21.519  18.224  -0.583 1.00 . A A .  2 GLY HA3  1 1 
        3  3768 1 1  1 GLY N    N -20.355  19.818  -1.292 1.00 . A A .  2 GLY N    1 1 
        3  3769 1 1  1 GLY O    O -18.424  18.112  -0.493 1.00 . A A .  2 GLY O    1 1 
        3  3770 1 1  2 ARG C    C -19.091  14.578   0.917 1.00 . A A .  3 ARG C    1 1 
        3  3771 1 1  2 ARG CA   C -18.680  15.999   1.279 1.00 . A A .  3 ARG CA   1 1 
        3  3772 1 1  2 ARG CB   C -18.394  16.088   2.779 1.00 . A A .  3 ARG CB   1 1 
        3  3773 1 1  2 ARG CD   C -17.691  17.476   4.732 1.00 . A A .  3 ARG CD   1 1 
        3  3774 1 1  2 ARG CG   C -17.777  17.404   3.219 1.00 . A A .  3 ARG CG   1 1 
        3  3775 1 1  2 ARG CZ   C -16.882  19.021   6.476 1.00 . A A .  3 ARG CZ   1 1 
        3  3776 1 1  2 ARG H    H -20.626  16.827   1.297 1.00 . A A .  3 ARG H    1 1 
        3  3777 1 1  2 ARG HA   H -17.786  16.257   0.731 1.00 . A A .  3 ARG HA   1 1 
        3  3778 1 1  2 ARG HB2  H -19.321  15.956   3.317 1.00 . A A .  3 ARG HB2  1 1 
        3  3779 1 1  2 ARG HB3  H -17.717  15.293   3.052 1.00 . A A .  3 ARG HB3  1 1 
        3  3780 1 1  2 ARG HD2  H -18.693  17.528   5.129 1.00 . A A .  3 ARG HD2  1 1 
        3  3781 1 1  2 ARG HD3  H -17.209  16.578   5.093 1.00 . A A .  3 ARG HD3  1 1 
        3  3782 1 1  2 ARG HE   H -16.424  19.145   4.526 1.00 . A A .  3 ARG HE   1 1 
        3  3783 1 1  2 ARG HG2  H -16.783  17.485   2.806 1.00 . A A .  3 ARG HG2  1 1 
        3  3784 1 1  2 ARG HG3  H -18.390  18.219   2.860 1.00 . A A .  3 ARG HG3  1 1 
        3  3785 1 1  2 ARG HH11 H -18.220  17.638   7.144 1.00 . A A .  3 ARG HH11 1 1 
        3  3786 1 1  2 ARG HH12 H -17.563  18.688   8.359 1.00 . A A .  3 ARG HH12 1 1 
        3  3787 1 1  2 ARG HH21 H -15.575  20.531   6.131 1.00 . A A .  3 ARG HH21 1 1 
        3  3788 1 1  2 ARG HH22 H -16.057  20.330   7.789 1.00 . A A .  3 ARG HH22 1 1 
        3  3789 1 1  2 ARG N    N -19.726  16.937   0.907 1.00 . A A .  3 ARG N    1 1 
        3  3790 1 1  2 ARG NE   N -16.937  18.638   5.200 1.00 . A A .  3 ARG NE   1 1 
        3  3791 1 1  2 ARG NH1  N -17.612  18.401   7.401 1.00 . A A .  3 ARG NH1  1 1 
        3  3792 1 1  2 ARG NH2  N -16.113  20.043   6.826 1.00 . A A .  3 ARG NH2  1 1 
        3  3793 1 1  2 ARG O    O -19.803  13.921   1.676 1.00 . A A .  3 ARG O    1 1 
        3  3794 1 1  3 PRO C    C -18.150  11.673   0.004 1.00 . A A .  4 PRO C    1 1 
        3  3795 1 1  3 PRO CA   C -18.995  12.729  -0.701 1.00 . A A .  4 PRO CA   1 1 
        3  3796 1 1  3 PRO CB   C -18.683  12.772  -2.196 1.00 . A A .  4 PRO CB   1 1 
        3  3797 1 1  3 PRO CD   C -17.855  14.815  -1.252 1.00 . A A .  4 PRO CD   1 1 
        3  3798 1 1  3 PRO CG   C -17.597  13.787  -2.324 1.00 . A A .  4 PRO CG   1 1 
        3  3799 1 1  3 PRO HA   H -20.041  12.507  -0.554 1.00 . A A .  4 PRO HA   1 1 
        3  3800 1 1  3 PRO HB2  H -18.358  11.797  -2.530 1.00 . A A .  4 PRO HB2  1 1 
        3  3801 1 1  3 PRO HB3  H -19.565  13.072  -2.740 1.00 . A A .  4 PRO HB3  1 1 
        3  3802 1 1  3 PRO HD2  H -16.924  15.149  -0.819 1.00 . A A .  4 PRO HD2  1 1 
        3  3803 1 1  3 PRO HD3  H -18.404  15.650  -1.658 1.00 . A A .  4 PRO HD3  1 1 
        3  3804 1 1  3 PRO HG2  H -16.636  13.319  -2.171 1.00 . A A .  4 PRO HG2  1 1 
        3  3805 1 1  3 PRO HG3  H -17.638  14.249  -3.301 1.00 . A A .  4 PRO HG3  1 1 
        3  3806 1 1  3 PRO N    N -18.667  14.085  -0.256 1.00 . A A .  4 PRO N    1 1 
        3  3807 1 1  3 PRO O    O -18.459  10.484  -0.040 1.00 . A A .  4 PRO O    1 1 
        3  3808 1 1  4 TYR C    C -15.437  10.294   0.452 1.00 . A A .  5 TYR C    1 1 
        3  3809 1 1  4 TYR CA   C -16.138  11.280   1.383 1.00 . A A .  5 TYR CA   1 1 
        3  3810 1 1  4 TYR CB   C -16.847  10.526   2.517 1.00 . A A .  5 TYR CB   1 1 
        3  3811 1 1  4 TYR CD1  C -16.764  12.275   4.336 1.00 . A A .  5 TYR CD1  1 1 
        3  3812 1 1  4 TYR CD2  C -18.896  11.446   3.672 1.00 . A A .  5 TYR CD2  1 1 
        3  3813 1 1  4 TYR CE1  C -17.369  13.102   5.261 1.00 . A A .  5 TYR CE1  1 1 
        3  3814 1 1  4 TYR CE2  C -19.509  12.270   4.594 1.00 . A A .  5 TYR CE2  1 1 
        3  3815 1 1  4 TYR CG   C -17.516  11.433   3.527 1.00 . A A .  5 TYR CG   1 1 
        3  3816 1 1  4 TYR CZ   C -18.743  13.097   5.385 1.00 . A A .  5 TYR CZ   1 1 
        3  3817 1 1  4 TYR H    H -16.916  13.104   0.642 1.00 . A A .  5 TYR H    1 1 
        3  3818 1 1  4 TYR HA   H -15.387  11.925   1.816 1.00 . A A .  5 TYR HA   1 1 
        3  3819 1 1  4 TYR HB2  H -17.605   9.885   2.095 1.00 . A A .  5 TYR HB2  1 1 
        3  3820 1 1  4 TYR HB3  H -16.122   9.921   3.044 1.00 . A A .  5 TYR HB3  1 1 
        3  3821 1 1  4 TYR HD1  H -15.689  12.277   4.234 1.00 . A A .  5 TYR HD1  1 1 
        3  3822 1 1  4 TYR HD2  H -19.496  10.797   3.051 1.00 . A A .  5 TYR HD2  1 1 
        3  3823 1 1  4 TYR HE1  H -16.768  13.750   5.881 1.00 . A A .  5 TYR HE1  1 1 
        3  3824 1 1  4 TYR HE2  H -20.584  12.268   4.691 1.00 . A A .  5 TYR HE2  1 1 
        3  3825 1 1  4 TYR HH   H -19.979  13.383   6.832 1.00 . A A .  5 TYR HH   1 1 
        3  3826 1 1  4 TYR N    N -17.076  12.139   0.650 1.00 . A A .  5 TYR N    1 1 
        3  3827 1 1  4 TYR O    O -14.795   9.349   0.904 1.00 . A A .  5 TYR O    1 1 
        3  3828 1 1  4 TYR OH   O -19.353  13.912   6.312 1.00 . A A .  5 TYR OH   1 1 
        3  3829 1 1  5 LYS C    C -13.574  10.195  -2.225 1.00 . A A .  6 LYS C    1 1 
        3  3830 1 1  5 LYS CA   C -14.949   9.670  -1.844 1.00 . A A .  6 LYS CA   1 1 
        3  3831 1 1  5 LYS CB   C -15.835   9.615  -3.095 1.00 . A A .  6 LYS CB   1 1 
        3  3832 1 1  5 LYS CD   C -17.520   7.934  -2.261 1.00 . A A .  6 LYS CD   1 1 
        3  3833 1 1  5 LYS CE   C -18.986   7.696  -1.940 1.00 . A A .  6 LYS CE   1 1 
        3  3834 1 1  5 LYS CG   C -17.301   9.335  -2.805 1.00 . A A .  6 LYS CG   1 1 
        3  3835 1 1  5 LYS H    H -16.054  11.321  -1.139 1.00 . A A .  6 LYS H    1 1 
        3  3836 1 1  5 LYS HA   H -14.855   8.680  -1.426 1.00 . A A .  6 LYS HA   1 1 
        3  3837 1 1  5 LYS HB2  H -15.767  10.561  -3.611 1.00 . A A .  6 LYS HB2  1 1 
        3  3838 1 1  5 LYS HB3  H -15.467   8.835  -3.746 1.00 . A A .  6 LYS HB3  1 1 
        3  3839 1 1  5 LYS HD2  H -17.202   7.216  -3.002 1.00 . A A .  6 LYS HD2  1 1 
        3  3840 1 1  5 LYS HD3  H -16.937   7.811  -1.361 1.00 . A A .  6 LYS HD3  1 1 
        3  3841 1 1  5 LYS HE2  H -19.262   8.314  -1.098 1.00 . A A .  6 LYS HE2  1 1 
        3  3842 1 1  5 LYS HE3  H -19.581   7.971  -2.798 1.00 . A A .  6 LYS HE3  1 1 
        3  3843 1 1  5 LYS HG2  H -17.651  10.049  -2.074 1.00 . A A .  6 LYS HG2  1 1 
        3  3844 1 1  5 LYS HG3  H -17.865   9.450  -3.718 1.00 . A A .  6 LYS HG3  1 1 
        3  3845 1 1  5 LYS HZ1  H -18.972   5.662  -2.395 1.00 . A A .  6 LYS HZ1  1 1 
        3  3846 1 1  5 LYS HZ2  H -20.271   6.136  -1.414 1.00 . A A .  6 LYS HZ2  1 1 
        3  3847 1 1  5 LYS HZ3  H -18.714   5.999  -0.752 1.00 . A A .  6 LYS HZ3  1 1 
        3  3848 1 1  5 LYS N    N -15.550  10.538  -0.845 1.00 . A A .  6 LYS N    1 1 
        3  3849 1 1  5 LYS NZ   N -19.254   6.276  -1.601 1.00 . A A .  6 LYS NZ   1 1 
        3  3850 1 1  5 LYS O    O -12.593   9.449  -2.217 1.00 . A A .  6 LYS O    1 1 
        3  3851 1 1  6 LEU C    C -11.707  11.368  -4.187 1.00 . A A .  7 LEU C    1 1 
        3  3852 1 1  6 LEU CA   C -12.293  12.130  -3.001 1.00 . A A .  7 LEU CA   1 1 
        3  3853 1 1  6 LEU CB   C -11.288  12.228  -1.846 1.00 . A A .  7 LEU CB   1 1 
        3  3854 1 1  6 LEU CD1  C -10.494  14.547  -2.398 1.00 . A A .  7 LEU CD1  1 1 
        3  3855 1 1  6 LEU CD2  C  -9.107  13.074  -0.931 1.00 . A A .  7 LEU CD2  1 1 
        3  3856 1 1  6 LEU CG   C -10.065  13.115  -2.113 1.00 . A A .  7 LEU CG   1 1 
        3  3857 1 1  6 LEU H    H -14.345  12.009  -2.533 1.00 . A A .  7 LEU H    1 1 
        3  3858 1 1  6 LEU HA   H -12.550  13.128  -3.328 1.00 . A A .  7 LEU HA   1 1 
        3  3859 1 1  6 LEU HB2  H -11.806  12.617  -0.981 1.00 . A A .  7 LEU HB2  1 1 
        3  3860 1 1  6 LEU HB3  H -10.940  11.232  -1.616 1.00 . A A .  7 LEU HB3  1 1 
        3  3861 1 1  6 LEU HD11 H -11.123  14.568  -3.275 1.00 . A A .  7 LEU HD11 1 1 
        3  3862 1 1  6 LEU HD12 H  -9.618  15.156  -2.567 1.00 . A A .  7 LEU HD12 1 1 
        3  3863 1 1  6 LEU HD13 H -11.043  14.932  -1.553 1.00 . A A .  7 LEU HD13 1 1 
        3  3864 1 1  6 LEU HD21 H  -9.609  13.440  -0.048 1.00 . A A .  7 LEU HD21 1 1 
        3  3865 1 1  6 LEU HD22 H  -8.248  13.696  -1.140 1.00 . A A .  7 LEU HD22 1 1 
        3  3866 1 1  6 LEU HD23 H  -8.783  12.058  -0.765 1.00 . A A .  7 LEU HD23 1 1 
        3  3867 1 1  6 LEU HG   H  -9.543  12.744  -2.983 1.00 . A A .  7 LEU HG   1 1 
        3  3868 1 1  6 LEU N    N -13.523  11.482  -2.562 1.00 . A A .  7 LEU N    1 1 
        3  3869 1 1  6 LEU O    O -10.542  10.969  -4.183 1.00 . A A .  7 LEU O    1 1 
        3  3870 1 1  7 LEU C    C -11.729   8.997  -6.054 1.00 . A A .  8 LEU C    1 1 
        3  3871 1 1  7 LEU CA   C -12.188  10.413  -6.399 1.00 . A A .  8 LEU CA   1 1 
        3  3872 1 1  7 LEU CB   C -11.094  11.156  -7.171 1.00 . A A .  8 LEU CB   1 1 
        3  3873 1 1  7 LEU CD1  C -10.291  13.236  -8.316 1.00 . A A .  8 LEU CD1  1 1 
        3  3874 1 1  7 LEU CD2  C -12.687  12.541  -8.533 1.00 . A A .  8 LEU CD2  1 1 
        3  3875 1 1  7 LEU CG   C -11.468  12.570  -7.620 1.00 . A A .  8 LEU CG   1 1 
        3  3876 1 1  7 LEU H    H -13.471  11.504  -5.115 1.00 . A A .  8 LEU H    1 1 
        3  3877 1 1  7 LEU HA   H -13.069  10.345  -7.022 1.00 . A A .  8 LEU HA   1 1 
        3  3878 1 1  7 LEU HB2  H -10.219  11.217  -6.539 1.00 . A A .  8 LEU HB2  1 1 
        3  3879 1 1  7 LEU HB3  H -10.845  10.577  -8.047 1.00 . A A .  8 LEU HB3  1 1 
        3  3880 1 1  7 LEU HD11 H -10.573  14.232  -8.624 1.00 . A A .  8 LEU HD11 1 1 
        3  3881 1 1  7 LEU HD12 H -10.011  12.656  -9.182 1.00 . A A .  8 LEU HD12 1 1 
        3  3882 1 1  7 LEU HD13 H  -9.455  13.292  -7.636 1.00 . A A .  8 LEU HD13 1 1 
        3  3883 1 1  7 LEU HD21 H -12.924  13.546  -8.848 1.00 . A A .  8 LEU HD21 1 1 
        3  3884 1 1  7 LEU HD22 H -13.527  12.121  -8.000 1.00 . A A .  8 LEU HD22 1 1 
        3  3885 1 1  7 LEU HD23 H -12.473  11.933  -9.401 1.00 . A A .  8 LEU HD23 1 1 
        3  3886 1 1  7 LEU HG   H -11.715  13.160  -6.750 1.00 . A A .  8 LEU HG   1 1 
        3  3887 1 1  7 LEU N    N -12.557  11.149  -5.191 1.00 . A A .  8 LEU N    1 1 
        3  3888 1 1  7 LEU O    O -10.846   8.435  -6.714 1.00 . A A .  8 LEU O    1 1 
        3  3889 1 1  8 ASN C    C -10.518   7.002  -4.186 1.00 . A A .  9 ASN C    1 1 
        3  3890 1 1  8 ASN CA   C -12.001   7.104  -4.516 1.00 . A A .  9 ASN CA   1 1 
        3  3891 1 1  8 ASN CB   C -12.412   6.022  -5.522 1.00 . A A .  9 ASN CB   1 1 
        3  3892 1 1  8 ASN CG   C -13.912   5.793  -5.539 1.00 . A A .  9 ASN CG   1 1 
        3  3893 1 1  8 ASN H    H -13.026   8.952  -4.541 1.00 . A A .  9 ASN H    1 1 
        3  3894 1 1  8 ASN HA   H -12.558   6.952  -3.603 1.00 . A A .  9 ASN HA   1 1 
        3  3895 1 1  8 ASN HB2  H -12.100   6.321  -6.512 1.00 . A A .  9 ASN HB2  1 1 
        3  3896 1 1  8 ASN HB3  H -11.926   5.094  -5.259 1.00 . A A .  9 ASN HB3  1 1 
        3  3897 1 1  8 ASN HD21 H -14.133   7.148  -6.971 1.00 . A A .  9 ASN HD21 1 1 
        3  3898 1 1  8 ASN HD22 H -15.589   6.392  -6.424 1.00 . A A .  9 ASN HD22 1 1 
        3  3899 1 1  8 ASN N    N -12.335   8.440  -5.007 1.00 . A A .  9 ASN N    1 1 
        3  3900 1 1  8 ASN ND2  N -14.613   6.516  -6.399 1.00 . A A .  9 ASN ND2  1 1 
        3  3901 1 1  8 ASN O    O  -9.810   6.122  -4.674 1.00 . A A .  9 ASN O    1 1 
        3  3902 1 1  8 ASN OD1  O -14.438   4.974  -4.785 1.00 . A A .  9 ASN OD1  1 1 
        3  3903 1 1  9 GLY C    C  -8.471   8.827  -1.740 1.00 . A A . 10 GLY C    1 1 
        3  3904 1 1  9 GLY CA   C  -8.672   7.927  -2.933 1.00 . A A . 10 GLY CA   1 1 
        3  3905 1 1  9 GLY H    H -10.665   8.619  -3.023 1.00 . A A . 10 GLY H    1 1 
        3  3906 1 1  9 GLY HA2  H  -8.379   6.920  -2.667 1.00 . A A . 10 GLY HA2  1 1 
        3  3907 1 1  9 GLY HA3  H  -8.052   8.274  -3.745 1.00 . A A . 10 GLY HA3  1 1 
        3  3908 1 1  9 GLY N    N -10.055   7.922  -3.356 1.00 . A A . 10 GLY N    1 1 
        3  3909 1 1  9 GLY O    O  -8.978   9.943  -1.717 1.00 . A A . 10 GLY O    1 1 
        3  3910 1 1 10 ILE C    C  -6.048   9.074   0.824 1.00 . A A . 11 ILE C    1 1 
        3  3911 1 1 10 ILE CA   C  -7.530   9.096   0.479 1.00 . A A . 11 ILE CA   1 1 
        3  3912 1 1 10 ILE CB   C  -8.343   8.512   1.666 1.00 . A A . 11 ILE CB   1 1 
        3  3913 1 1 10 ILE CD1  C -10.563   9.633   1.065 1.00 . A A . 11 ILE CD1  1 1 
        3  3914 1 1 10 ILE CG1  C  -9.822   8.333   1.298 1.00 . A A . 11 ILE CG1  1 1 
        3  3915 1 1 10 ILE CG2  C  -8.214   9.405   2.895 1.00 . A A . 11 ILE CG2  1 1 
        3  3916 1 1 10 ILE H    H  -7.301   7.472  -0.862 1.00 . A A . 11 ILE H    1 1 
        3  3917 1 1 10 ILE HA   H  -7.842  10.117   0.312 1.00 . A A . 11 ILE HA   1 1 
        3  3918 1 1 10 ILE HB   H  -7.927   7.549   1.912 1.00 . A A . 11 ILE HB   1 1 
        3  3919 1 1 10 ILE HD11 H -10.101  10.166   0.248 1.00 . A A . 11 ILE HD11 1 1 
        3  3920 1 1 10 ILE HD12 H -10.520  10.237   1.959 1.00 . A A . 11 ILE HD12 1 1 
        3  3921 1 1 10 ILE HD13 H -11.593   9.422   0.819 1.00 . A A . 11 ILE HD13 1 1 
        3  3922 1 1 10 ILE HG12 H  -9.891   7.750   0.391 1.00 . A A . 11 ILE HG12 1 1 
        3  3923 1 1 10 ILE HG13 H -10.320   7.801   2.098 1.00 . A A . 11 ILE HG13 1 1 
        3  3924 1 1 10 ILE HG21 H  -8.754   8.963   3.718 1.00 . A A . 11 ILE HG21 1 1 
        3  3925 1 1 10 ILE HG22 H  -8.627  10.380   2.677 1.00 . A A . 11 ILE HG22 1 1 
        3  3926 1 1 10 ILE HG23 H  -7.173   9.506   3.160 1.00 . A A . 11 ILE HG23 1 1 
        3  3927 1 1 10 ILE N    N  -7.740   8.344  -0.752 1.00 . A A . 11 ILE N    1 1 
        3  3928 1 1 10 ILE O    O  -5.396   8.036   0.680 1.00 . A A . 11 ILE O    1 1 
        3  3929 1 1 11 LYS C    C  -3.707  10.126   2.938 1.00 . A A . 12 LYS C    1 1 
        3  3930 1 1 11 LYS CA   C  -4.084  10.331   1.484 1.00 . A A . 12 LYS CA   1 1 
        3  3931 1 1 11 LYS CB   C  -3.605  11.712   1.016 1.00 . A A . 12 LYS CB   1 1 
        3  3932 1 1 11 LYS CD   C  -1.252  11.004   0.407 1.00 . A A . 12 LYS CD   1 1 
        3  3933 1 1 11 LYS CE   C  -1.428  11.215  -1.091 1.00 . A A . 12 LYS CE   1 1 
        3  3934 1 1 11 LYS CG   C  -2.113  11.959   1.224 1.00 . A A . 12 LYS CG   1 1 
        3  3935 1 1 11 LYS H    H  -6.112  10.943   1.544 1.00 . A A . 12 LYS H    1 1 
        3  3936 1 1 11 LYS HA   H  -3.601   9.574   0.887 1.00 . A A . 12 LYS HA   1 1 
        3  3937 1 1 11 LYS HB2  H  -3.818  11.815  -0.036 1.00 . A A . 12 LYS HB2  1 1 
        3  3938 1 1 11 LYS HB3  H  -4.151  12.469   1.558 1.00 . A A . 12 LYS HB3  1 1 
        3  3939 1 1 11 LYS HD2  H  -0.215  11.162   0.664 1.00 . A A . 12 LYS HD2  1 1 
        3  3940 1 1 11 LYS HD3  H  -1.533   9.991   0.653 1.00 . A A . 12 LYS HD3  1 1 
        3  3941 1 1 11 LYS HE2  H  -0.845  10.472  -1.615 1.00 . A A . 12 LYS HE2  1 1 
        3  3942 1 1 11 LYS HE3  H  -2.470  11.088  -1.337 1.00 . A A . 12 LYS HE3  1 1 
        3  3943 1 1 11 LYS HG2  H  -1.883  12.971   0.926 1.00 . A A . 12 LYS HG2  1 1 
        3  3944 1 1 11 LYS HG3  H  -1.882  11.831   2.270 1.00 . A A . 12 LYS HG3  1 1 
        3  3945 1 1 11 LYS HZ1  H  -1.512  13.308  -1.014 1.00 . A A . 12 LYS HZ1  1 1 
        3  3946 1 1 11 LYS HZ2  H  -1.164  12.684  -2.552 1.00 . A A . 12 LYS HZ2  1 1 
        3  3947 1 1 11 LYS HZ3  H   0.032  12.692  -1.354 1.00 . A A . 12 LYS HZ3  1 1 
        3  3948 1 1 11 LYS N    N  -5.521  10.196   1.298 1.00 . A A . 12 LYS N    1 1 
        3  3949 1 1 11 LYS NZ   N  -0.989  12.567  -1.532 1.00 . A A . 12 LYS NZ   1 1 
        3  3950 1 1 11 LYS O    O  -4.299  10.716   3.842 1.00 . A A . 12 LYS O    1 1 
        3  3951 1 1 12 LEU C    C  -0.720   9.239   4.503 1.00 . A A . 13 LEU C    1 1 
        3  3952 1 1 12 LEU CA   C  -2.215   8.973   4.464 1.00 . A A . 13 LEU CA   1 1 
        3  3953 1 1 12 LEU CB   C  -2.512   7.516   4.849 1.00 . A A . 13 LEU CB   1 1 
        3  3954 1 1 12 LEU CD1  C  -1.987   5.113   4.317 1.00 . A A . 13 LEU CD1  1 1 
        3  3955 1 1 12 LEU CD2  C  -3.581   6.377   2.876 1.00 . A A . 13 LEU CD2  1 1 
        3  3956 1 1 12 LEU CG   C  -2.323   6.478   3.732 1.00 . A A . 13 LEU CG   1 1 
        3  3957 1 1 12 LEU H    H  -2.320   8.820   2.371 1.00 . A A . 13 LEU H    1 1 
        3  3958 1 1 12 LEU HA   H  -2.704   9.635   5.164 1.00 . A A . 13 LEU HA   1 1 
        3  3959 1 1 12 LEU HB2  H  -1.866   7.248   5.671 1.00 . A A . 13 LEU HB2  1 1 
        3  3960 1 1 12 LEU HB3  H  -3.536   7.462   5.187 1.00 . A A . 13 LEU HB3  1 1 
        3  3961 1 1 12 LEU HD11 H  -2.783   4.797   4.977 1.00 . A A . 13 LEU HD11 1 1 
        3  3962 1 1 12 LEU HD12 H  -1.063   5.175   4.871 1.00 . A A . 13 LEU HD12 1 1 
        3  3963 1 1 12 LEU HD13 H  -1.880   4.396   3.515 1.00 . A A . 13 LEU HD13 1 1 
        3  3964 1 1 12 LEU HD21 H  -4.421   6.110   3.499 1.00 . A A . 13 LEU HD21 1 1 
        3  3965 1 1 12 LEU HD22 H  -3.439   5.622   2.118 1.00 . A A . 13 LEU HD22 1 1 
        3  3966 1 1 12 LEU HD23 H  -3.774   7.332   2.400 1.00 . A A . 13 LEU HD23 1 1 
        3  3967 1 1 12 LEU HG   H  -1.506   6.783   3.097 1.00 . A A . 13 LEU HG   1 1 
        3  3968 1 1 12 LEU N    N  -2.725   9.270   3.142 1.00 . A A . 13 LEU N    1 1 
        3  3969 1 1 12 LEU O    O   0.001   8.925   3.550 1.00 . A A . 13 LEU O    1 1 
        3  3970 1 1 13 GLY C    C   1.897   9.216   6.559 1.00 . A A . 14 GLY C    1 1 
        3  3971 1 1 13 GLY CA   C   1.127  10.192   5.706 1.00 . A A . 14 GLY CA   1 1 
        3  3972 1 1 13 GLY H    H  -0.874   9.987   6.351 1.00 . A A . 14 GLY H    1 1 
        3  3973 1 1 13 GLY HA2  H   1.562  10.222   4.720 1.00 . A A . 14 GLY HA2  1 1 
        3  3974 1 1 13 GLY HA3  H   1.192  11.174   6.148 1.00 . A A . 14 GLY HA3  1 1 
        3  3975 1 1 13 GLY N    N  -0.263   9.823   5.596 1.00 . A A . 14 GLY N    1 1 
        3  3976 1 1 13 GLY O    O   1.781   9.221   7.784 1.00 . A A . 14 GLY O    1 1 
        3  3977 1 1 14 VAL C    C   4.898   7.723   6.715 1.00 . A A . 15 VAL C    1 1 
        3  3978 1 1 14 VAL CA   C   3.427   7.334   6.601 1.00 . A A . 15 VAL CA   1 1 
        3  3979 1 1 14 VAL CB   C   3.301   5.981   5.855 1.00 . A A . 15 VAL CB   1 1 
        3  3980 1 1 14 VAL CG1  C   3.832   4.832   6.698 1.00 . A A . 15 VAL CG1  1 1 
        3  3981 1 1 14 VAL CG2  C   1.858   5.723   5.451 1.00 . A A . 15 VAL CG2  1 1 
        3  3982 1 1 14 VAL H    H   2.786   8.463   4.932 1.00 . A A . 15 VAL H    1 1 
        3  3983 1 1 14 VAL HA   H   3.010   7.222   7.592 1.00 . A A . 15 VAL HA   1 1 
        3  3984 1 1 14 VAL HB   H   3.895   6.037   4.955 1.00 . A A . 15 VAL HB   1 1 
        3  3985 1 1 14 VAL HG11 H   3.692   3.902   6.168 1.00 . A A . 15 VAL HG11 1 1 
        3  3986 1 1 14 VAL HG12 H   3.298   4.797   7.635 1.00 . A A . 15 VAL HG12 1 1 
        3  3987 1 1 14 VAL HG13 H   4.885   4.983   6.888 1.00 . A A . 15 VAL HG13 1 1 
        3  3988 1 1 14 VAL HG21 H   1.238   5.681   6.335 1.00 . A A . 15 VAL HG21 1 1 
        3  3989 1 1 14 VAL HG22 H   1.794   4.784   4.921 1.00 . A A . 15 VAL HG22 1 1 
        3  3990 1 1 14 VAL HG23 H   1.514   6.522   4.809 1.00 . A A . 15 VAL HG23 1 1 
        3  3991 1 1 14 VAL N    N   2.687   8.376   5.910 1.00 . A A . 15 VAL N    1 1 
        3  3992 1 1 14 VAL O    O   5.381   8.568   5.956 1.00 . A A . 15 VAL O    1 1 
        3  3993 1 1 15 TYR C    C   7.734   6.007   8.013 1.00 . A A . 16 TYR C    1 1 
        3  3994 1 1 15 TYR CA   C   7.024   7.335   7.843 1.00 . A A . 16 TYR CA   1 1 
        3  3995 1 1 15 TYR CB   C   7.314   8.236   9.043 1.00 . A A . 16 TYR CB   1 1 
        3  3996 1 1 15 TYR CD1  C   6.249  10.445   8.474 1.00 . A A . 16 TYR CD1  1 1 
        3  3997 1 1 15 TYR CD2  C   8.624  10.308   8.497 1.00 . A A . 16 TYR CD2  1 1 
        3  3998 1 1 15 TYR CE1  C   6.327  11.770   8.108 1.00 . A A . 16 TYR CE1  1 1 
        3  3999 1 1 15 TYR CE2  C   8.712  11.632   8.125 1.00 . A A . 16 TYR CE2  1 1 
        3  4000 1 1 15 TYR CG   C   7.395   9.694   8.675 1.00 . A A . 16 TYR CG   1 1 
        3  4001 1 1 15 TYR CZ   C   7.561  12.361   7.934 1.00 . A A . 16 TYR CZ   1 1 
        3  4002 1 1 15 TYR H    H   5.136   6.515   8.285 1.00 . A A . 16 TYR H    1 1 
        3  4003 1 1 15 TYR HA   H   7.395   7.813   6.947 1.00 . A A . 16 TYR HA   1 1 
        3  4004 1 1 15 TYR HB2  H   6.530   8.118   9.773 1.00 . A A . 16 TYR HB2  1 1 
        3  4005 1 1 15 TYR HB3  H   8.258   7.950   9.483 1.00 . A A . 16 TYR HB3  1 1 
        3  4006 1 1 15 TYR HD1  H   5.283   9.981   8.610 1.00 . A A . 16 TYR HD1  1 1 
        3  4007 1 1 15 TYR HD2  H   9.525   9.732   8.653 1.00 . A A . 16 TYR HD2  1 1 
        3  4008 1 1 15 TYR HE1  H   5.425  12.338   7.958 1.00 . A A . 16 TYR HE1  1 1 
        3  4009 1 1 15 TYR HE2  H   9.678  12.088   7.988 1.00 . A A . 16 TYR HE2  1 1 
        3  4010 1 1 15 TYR HH   H   8.379  13.787   6.936 1.00 . A A . 16 TYR HH   1 1 
        3  4011 1 1 15 TYR N    N   5.595   7.125   7.674 1.00 . A A . 16 TYR N    1 1 
        3  4012 1 1 15 TYR O    O   7.283   5.144   8.767 1.00 . A A . 16 TYR O    1 1 
        3  4013 1 1 15 TYR OH   O   7.645  13.681   7.551 1.00 . A A . 16 TYR OH   1 1 
        3  4014 1 1 16 ILE C    C  11.077   4.870   7.422 1.00 . A A . 17 ILE C    1 1 
        3  4015 1 1 16 ILE CA   C   9.580   4.594   7.331 1.00 . A A . 17 ILE CA   1 1 
        3  4016 1 1 16 ILE CB   C   9.287   3.718   6.088 1.00 . A A . 17 ILE CB   1 1 
        3  4017 1 1 16 ILE CD1  C   9.511   3.595   3.562 1.00 . A A . 17 ILE CD1  1 1 
        3  4018 1 1 16 ILE CG1  C   9.734   4.422   4.807 1.00 . A A . 17 ILE CG1  1 1 
        3  4019 1 1 16 ILE CG2  C   7.803   3.370   6.013 1.00 . A A . 17 ILE CG2  1 1 
        3  4020 1 1 16 ILE H    H   9.156   6.579   6.734 1.00 . A A . 17 ILE H    1 1 
        3  4021 1 1 16 ILE HA   H   9.272   4.047   8.211 1.00 . A A . 17 ILE HA   1 1 
        3  4022 1 1 16 ILE HB   H   9.839   2.796   6.189 1.00 . A A . 17 ILE HB   1 1 
        3  4023 1 1 16 ILE HD11 H   9.852   4.145   2.698 1.00 . A A . 17 ILE HD11 1 1 
        3  4024 1 1 16 ILE HD12 H   8.458   3.377   3.459 1.00 . A A . 17 ILE HD12 1 1 
        3  4025 1 1 16 ILE HD13 H  10.064   2.669   3.643 1.00 . A A . 17 ILE HD13 1 1 
        3  4026 1 1 16 ILE HG12 H   9.179   5.341   4.698 1.00 . A A . 17 ILE HG12 1 1 
        3  4027 1 1 16 ILE HG13 H  10.788   4.646   4.874 1.00 . A A . 17 ILE HG13 1 1 
        3  4028 1 1 16 ILE HG21 H   7.618   2.773   5.132 1.00 . A A . 17 ILE HG21 1 1 
        3  4029 1 1 16 ILE HG22 H   7.222   4.279   5.961 1.00 . A A . 17 ILE HG22 1 1 
        3  4030 1 1 16 ILE HG23 H   7.520   2.813   6.894 1.00 . A A . 17 ILE HG23 1 1 
        3  4031 1 1 16 ILE N    N   8.833   5.839   7.295 1.00 . A A . 17 ILE N    1 1 
        3  4032 1 1 16 ILE O    O  11.549   5.916   6.961 1.00 . A A . 17 ILE O    1 1 
        3  4033 1 1 17 PRO C    C  13.981   4.265   6.835 1.00 . A A . 18 PRO C    1 1 
        3  4034 1 1 17 PRO CA   C  13.288   4.039   8.173 1.00 . A A . 18 PRO CA   1 1 
        3  4035 1 1 17 PRO CB   C  13.687   2.680   8.754 1.00 . A A . 18 PRO CB   1 1 
        3  4036 1 1 17 PRO CD   C  11.302   2.752   8.736 1.00 . A A . 18 PRO CD   1 1 
        3  4037 1 1 17 PRO CG   C  12.484   2.221   9.496 1.00 . A A . 18 PRO CG   1 1 
        3  4038 1 1 17 PRO HA   H  13.578   4.820   8.858 1.00 . A A . 18 PRO HA   1 1 
        3  4039 1 1 17 PRO HB2  H  13.939   2.001   7.953 1.00 . A A . 18 PRO HB2  1 1 
        3  4040 1 1 17 PRO HB3  H  14.534   2.800   9.412 1.00 . A A . 18 PRO HB3  1 1 
        3  4041 1 1 17 PRO HD2  H  10.961   2.023   8.015 1.00 . A A . 18 PRO HD2  1 1 
        3  4042 1 1 17 PRO HD3  H  10.503   3.014   9.414 1.00 . A A . 18 PRO HD3  1 1 
        3  4043 1 1 17 PRO HG2  H  12.459   1.141   9.519 1.00 . A A . 18 PRO HG2  1 1 
        3  4044 1 1 17 PRO HG3  H  12.494   2.619  10.499 1.00 . A A . 18 PRO HG3  1 1 
        3  4045 1 1 17 PRO N    N  11.829   3.949   8.055 1.00 . A A . 18 PRO N    1 1 
        3  4046 1 1 17 PRO O    O  13.520   3.781   5.795 1.00 . A A . 18 PRO O    1 1 
        3  4047 1 1 18 GLN C    C  16.205   4.155   4.842 1.00 . A A . 19 GLN C    1 1 
        3  4048 1 1 18 GLN CA   C  15.800   5.381   5.661 1.00 . A A . 19 GLN CA   1 1 
        3  4049 1 1 18 GLN CB   C  17.030   6.218   6.035 1.00 . A A . 19 GLN CB   1 1 
        3  4050 1 1 18 GLN CD   C  18.235   6.476   3.798 1.00 . A A . 19 GLN CD   1 1 
        3  4051 1 1 18 GLN CG   C  17.512   7.164   4.942 1.00 . A A . 19 GLN CG   1 1 
        3  4052 1 1 18 GLN H    H  15.444   5.263   7.741 1.00 . A A . 19 GLN H    1 1 
        3  4053 1 1 18 GLN HA   H  15.131   5.989   5.070 1.00 . A A . 19 GLN HA   1 1 
        3  4054 1 1 18 GLN HB2  H  16.794   6.808   6.907 1.00 . A A . 19 GLN HB2  1 1 
        3  4055 1 1 18 GLN HB3  H  17.841   5.546   6.280 1.00 . A A . 19 GLN HB3  1 1 
        3  4056 1 1 18 GLN HE21 H  16.558   6.380   2.746 1.00 . A A . 19 GLN HE21 1 1 
        3  4057 1 1 18 GLN HE22 H  17.960   5.710   1.991 1.00 . A A . 19 GLN HE22 1 1 
        3  4058 1 1 18 GLN HG2  H  16.656   7.681   4.536 1.00 . A A . 19 GLN HG2  1 1 
        3  4059 1 1 18 GLN HG3  H  18.183   7.887   5.384 1.00 . A A . 19 GLN HG3  1 1 
        3  4060 1 1 18 GLN N    N  15.089   4.988   6.871 1.00 . A A . 19 GLN N    1 1 
        3  4061 1 1 18 GLN NE2  N  17.510   6.156   2.739 1.00 . A A . 19 GLN NE2  1 1 
        3  4062 1 1 18 GLN O    O  15.827   4.034   3.676 1.00 . A A . 19 GLN O    1 1 
        3  4063 1 1 18 GLN OE1  O  19.444   6.263   3.857 1.00 . A A . 19 GLN OE1  1 1 
        3  4064 1 1 19 GLU C    C  16.319   1.201   4.186 1.00 . A A . 20 GLU C    1 1 
        3  4065 1 1 19 GLU CA   C  17.447   2.048   4.780 1.00 . A A . 20 GLU CA   1 1 
        3  4066 1 1 19 GLU CB   C  18.289   1.204   5.738 1.00 . A A . 20 GLU CB   1 1 
        3  4067 1 1 19 GLU CD   C  20.493   2.188   4.992 1.00 . A A . 20 GLU CD   1 1 
        3  4068 1 1 19 GLU CG   C  19.582   1.883   6.165 1.00 . A A . 20 GLU CG   1 1 
        3  4069 1 1 19 GLU H    H  17.155   3.368   6.419 1.00 . A A . 20 GLU H    1 1 
        3  4070 1 1 19 GLU HA   H  18.079   2.384   3.972 1.00 . A A . 20 GLU HA   1 1 
        3  4071 1 1 19 GLU HB2  H  17.708   0.997   6.625 1.00 . A A . 20 GLU HB2  1 1 
        3  4072 1 1 19 GLU HB3  H  18.539   0.272   5.255 1.00 . A A . 20 GLU HB3  1 1 
        3  4073 1 1 19 GLU HG2  H  19.339   2.808   6.664 1.00 . A A . 20 GLU HG2  1 1 
        3  4074 1 1 19 GLU HG3  H  20.104   1.231   6.850 1.00 . A A . 20 GLU HG3  1 1 
        3  4075 1 1 19 GLU N    N  16.942   3.240   5.465 1.00 . A A . 20 GLU N    1 1 
        3  4076 1 1 19 GLU O    O  16.504   0.535   3.168 1.00 . A A . 20 GLU O    1 1 
        3  4077 1 1 19 GLU OE1  O  20.349   3.268   4.382 1.00 . A A . 20 GLU OE1  1 1 
        3  4078 1 1 19 GLU OE2  O  21.359   1.349   4.666 1.00 . A A . 20 GLU OE2  1 1 
        3  4079 1 1 20 TRP C    C  13.348   1.187   3.172 1.00 . A A . 21 TRP C    1 1 
        3  4080 1 1 20 TRP CA   C  14.013   0.476   4.343 1.00 . A A . 21 TRP CA   1 1 
        3  4081 1 1 20 TRP CB   C  13.039   0.271   5.516 1.00 . A A . 21 TRP CB   1 1 
        3  4082 1 1 20 TRP CD1  C  11.690  -1.530   4.275 1.00 . A A . 21 TRP CD1  1 1 
        3  4083 1 1 20 TRP CD2  C  10.513  -0.365   5.785 1.00 . A A . 21 TRP CD2  1 1 
        3  4084 1 1 20 TRP CE2  C   9.658  -1.299   5.175 1.00 . A A . 21 TRP CE2  1 1 
        3  4085 1 1 20 TRP CE3  C   9.993   0.479   6.768 1.00 . A A . 21 TRP CE3  1 1 
        3  4086 1 1 20 TRP CG   C  11.806  -0.517   5.183 1.00 . A A . 21 TRP CG   1 1 
        3  4087 1 1 20 TRP CH2  C   7.833  -0.574   6.490 1.00 . A A . 21 TRP CH2  1 1 
        3  4088 1 1 20 TRP CZ2  C   8.316  -1.414   5.525 1.00 . A A . 21 TRP CZ2  1 1 
        3  4089 1 1 20 TRP CZ3  C   8.659   0.362   7.115 1.00 . A A . 21 TRP CZ3  1 1 
        3  4090 1 1 20 TRP H    H  15.026   1.882   5.542 1.00 . A A . 21 TRP H    1 1 
        3  4091 1 1 20 TRP HA   H  14.382  -0.484   4.010 1.00 . A A . 21 TRP HA   1 1 
        3  4092 1 1 20 TRP HB2  H  13.554  -0.253   6.306 1.00 . A A . 21 TRP HB2  1 1 
        3  4093 1 1 20 TRP HB3  H  12.725   1.238   5.881 1.00 . A A . 21 TRP HB3  1 1 
        3  4094 1 1 20 TRP HD1  H  12.500  -1.888   3.656 1.00 . A A . 21 TRP HD1  1 1 
        3  4095 1 1 20 TRP HE1  H  10.063  -2.716   3.682 1.00 . A A . 21 TRP HE1  1 1 
        3  4096 1 1 20 TRP HE3  H  10.617   1.207   7.263 1.00 . A A . 21 TRP HE3  1 1 
        3  4097 1 1 20 TRP HH2  H   6.787  -0.625   6.785 1.00 . A A . 21 TRP HH2  1 1 
        3  4098 1 1 20 TRP HZ2  H   7.662  -2.132   5.054 1.00 . A A . 21 TRP HZ2  1 1 
        3  4099 1 1 20 TRP HZ3  H   8.242   1.007   7.871 1.00 . A A . 21 TRP HZ3  1 1 
        3  4100 1 1 20 TRP N    N  15.143   1.270   4.790 1.00 . A A . 21 TRP N    1 1 
        3  4101 1 1 20 TRP NE1  N  10.399  -1.998   4.257 1.00 . A A . 21 TRP NE1  1 1 
        3  4102 1 1 20 TRP O    O  12.936   0.561   2.200 1.00 . A A . 21 TRP O    1 1 
        3  4103 1 1 21 HIS C    C  13.754   3.153   0.935 1.00 . A A . 22 HIS C    1 1 
        3  4104 1 1 21 HIS CA   C  12.844   3.346   2.148 1.00 . A A . 22 HIS CA   1 1 
        3  4105 1 1 21 HIS CB   C  12.845   4.824   2.572 1.00 . A A . 22 HIS CB   1 1 
        3  4106 1 1 21 HIS CD2  C  11.088   6.337   1.398 1.00 . A A . 22 HIS CD2  1 1 
        3  4107 1 1 21 HIS CE1  C  12.329   7.079  -0.241 1.00 . A A . 22 HIS CE1  1 1 
        3  4108 1 1 21 HIS CG   C  12.312   5.774   1.534 1.00 . A A . 22 HIS CG   1 1 
        3  4109 1 1 21 HIS H    H  13.600   2.946   4.085 1.00 . A A . 22 HIS H    1 1 
        3  4110 1 1 21 HIS HA   H  11.840   3.044   1.892 1.00 . A A . 22 HIS HA   1 1 
        3  4111 1 1 21 HIS HB2  H  12.232   4.932   3.457 1.00 . A A . 22 HIS HB2  1 1 
        3  4112 1 1 21 HIS HB3  H  13.858   5.121   2.807 1.00 . A A . 22 HIS HB3  1 1 
        3  4113 1 1 21 HIS HD1  H  14.006   6.045   0.304 1.00 . A A . 22 HIS HD1  1 1 
        3  4114 1 1 21 HIS HD2  H  10.238   6.183   2.049 1.00 . A A . 22 HIS HD2  1 1 
        3  4115 1 1 21 HIS HE1  H  12.658   7.608  -1.122 1.00 . A A . 22 HIS HE1  1 1 
        3  4116 1 1 21 HIS HE2  H  10.449   7.816   0.045 1.00 . A A . 22 HIS HE2  1 1 
        3  4117 1 1 21 HIS N    N  13.309   2.512   3.253 1.00 . A A . 22 HIS N    1 1 
        3  4118 1 1 21 HIS ND1  N  13.067   6.261   0.488 1.00 . A A . 22 HIS ND1  1 1 
        3  4119 1 1 21 HIS NE2  N  11.126   7.142   0.285 1.00 . A A . 22 HIS NE2  1 1 
        3  4120 1 1 21 HIS O    O  13.291   3.094  -0.201 1.00 . A A . 22 HIS O    1 1 
        3  4121 1 1 22 ASP C    C  15.897   1.658  -0.658 1.00 . A A . 23 ASP C    1 1 
        3  4122 1 1 22 ASP CA   C  16.070   2.937   0.163 1.00 . A A . 23 ASP CA   1 1 
        3  4123 1 1 22 ASP CB   C  17.459   2.970   0.802 1.00 . A A . 23 ASP CB   1 1 
        3  4124 1 1 22 ASP CG   C  18.574   2.959  -0.221 1.00 . A A . 23 ASP CG   1 1 
        3  4125 1 1 22 ASP H    H  15.338   3.073   2.145 1.00 . A A . 23 ASP H    1 1 
        3  4126 1 1 22 ASP HA   H  15.970   3.788  -0.495 1.00 . A A . 23 ASP HA   1 1 
        3  4127 1 1 22 ASP HB2  H  17.554   3.863   1.399 1.00 . A A . 23 ASP HB2  1 1 
        3  4128 1 1 22 ASP HB3  H  17.572   2.104   1.437 1.00 . A A . 23 ASP HB3  1 1 
        3  4129 1 1 22 ASP N    N  15.051   3.059   1.203 1.00 . A A . 23 ASP N    1 1 
        3  4130 1 1 22 ASP O    O  15.900   1.691  -1.890 1.00 . A A . 23 ASP O    1 1 
        3  4131 1 1 22 ASP OD1  O  18.864   4.025  -0.797 1.00 . A A . 23 ASP OD1  1 1 
        3  4132 1 1 22 ASP OD2  O  19.171   1.886  -0.442 1.00 . A A . 23 ASP OD2  1 1 
        3  4133 1 1 23 ARG C    C  14.182  -0.863  -1.271 1.00 . A A . 24 ARG C    1 1 
        3  4134 1 1 23 ARG CA   C  15.565  -0.752  -0.662 1.00 . A A . 24 ARG CA   1 1 
        3  4135 1 1 23 ARG CB   C  15.825  -1.932   0.288 1.00 . A A . 24 ARG CB   1 1 
        3  4136 1 1 23 ARG CD   C  18.053  -1.080   1.110 1.00 . A A . 24 ARG CD   1 1 
        3  4137 1 1 23 ARG CG   C  17.301  -2.254   0.509 1.00 . A A . 24 ARG CG   1 1 
        3  4138 1 1 23 ARG CZ   C  20.280  -0.575   2.041 1.00 . A A . 24 ARG CZ   1 1 
        3  4139 1 1 23 ARG H    H  15.683   0.563   1.007 1.00 . A A . 24 ARG H    1 1 
        3  4140 1 1 23 ARG HA   H  16.288  -0.783  -1.467 1.00 . A A . 24 ARG HA   1 1 
        3  4141 1 1 23 ARG HB2  H  15.385  -1.707   1.248 1.00 . A A . 24 ARG HB2  1 1 
        3  4142 1 1 23 ARG HB3  H  15.346  -2.812  -0.117 1.00 . A A . 24 ARG HB3  1 1 
        3  4143 1 1 23 ARG HD2  H  18.069  -0.275   0.391 1.00 . A A . 24 ARG HD2  1 1 
        3  4144 1 1 23 ARG HD3  H  17.530  -0.757   1.998 1.00 . A A . 24 ARG HD3  1 1 
        3  4145 1 1 23 ARG HE   H  19.727  -2.348   1.292 1.00 . A A . 24 ARG HE   1 1 
        3  4146 1 1 23 ARG HG2  H  17.380  -3.097   1.179 1.00 . A A . 24 ARG HG2  1 1 
        3  4147 1 1 23 ARG HG3  H  17.749  -2.507  -0.440 1.00 . A A . 24 ARG HG3  1 1 
        3  4148 1 1 23 ARG HH11 H  19.024   1.007   1.978 1.00 . A A . 24 ARG HH11 1 1 
        3  4149 1 1 23 ARG HH12 H  20.562   1.316   2.714 1.00 . A A . 24 ARG HH12 1 1 
        3  4150 1 1 23 ARG HH21 H  21.762  -1.947   2.208 1.00 . A A . 24 ARG HH21 1 1 
        3  4151 1 1 23 ARG HH22 H  22.148  -0.358   2.801 1.00 . A A . 24 ARG HH22 1 1 
        3  4152 1 1 23 ARG N    N  15.715   0.532   0.025 1.00 . A A . 24 ARG N    1 1 
        3  4153 1 1 23 ARG NE   N  19.426  -1.422   1.468 1.00 . A A . 24 ARG NE   1 1 
        3  4154 1 1 23 ARG NH1  N  19.929   0.685   2.255 1.00 . A A . 24 ARG NH1  1 1 
        3  4155 1 1 23 ARG NH2  N  21.494  -0.991   2.381 1.00 . A A . 24 ARG NH2  1 1 
        3  4156 1 1 23 ARG O    O  13.993  -1.534  -2.284 1.00 . A A . 24 ARG O    1 1 
        3  4157 1 1 24 LEU C    C  11.909   0.641  -2.550 1.00 . A A . 25 LEU C    1 1 
        3  4158 1 1 24 LEU CA   C  11.884  -0.100  -1.219 1.00 . A A . 25 LEU CA   1 1 
        3  4159 1 1 24 LEU CB   C  10.927   0.584  -0.240 1.00 . A A . 25 LEU CB   1 1 
        3  4160 1 1 24 LEU CD1  C   9.372   0.439   1.717 1.00 . A A . 25 LEU CD1  1 1 
        3  4161 1 1 24 LEU CD2  C   9.625  -1.522   0.189 1.00 . A A . 25 LEU CD2  1 1 
        3  4162 1 1 24 LEU CG   C  10.331  -0.334   0.829 1.00 . A A . 25 LEU CG   1 1 
        3  4163 1 1 24 LEU H    H  13.416   0.272   0.186 1.00 . A A . 25 LEU H    1 1 
        3  4164 1 1 24 LEU HA   H  11.542  -1.110  -1.393 1.00 . A A . 25 LEU HA   1 1 
        3  4165 1 1 24 LEU HB2  H  11.469   1.377   0.264 1.00 . A A . 25 LEU HB2  1 1 
        3  4166 1 1 24 LEU HB3  H  10.117   1.024  -0.801 1.00 . A A . 25 LEU HB3  1 1 
        3  4167 1 1 24 LEU HD11 H   8.577   0.851   1.115 1.00 . A A . 25 LEU HD11 1 1 
        3  4168 1 1 24 LEU HD12 H   9.904   1.241   2.208 1.00 . A A . 25 LEU HD12 1 1 
        3  4169 1 1 24 LEU HD13 H   8.954  -0.225   2.461 1.00 . A A . 25 LEU HD13 1 1 
        3  4170 1 1 24 LEU HD21 H   8.827  -1.168  -0.447 1.00 . A A . 25 LEU HD21 1 1 
        3  4171 1 1 24 LEU HD22 H   9.214  -2.156   0.962 1.00 . A A . 25 LEU HD22 1 1 
        3  4172 1 1 24 LEU HD23 H  10.332  -2.087  -0.400 1.00 . A A . 25 LEU HD23 1 1 
        3  4173 1 1 24 LEU HG   H  11.129  -0.713   1.452 1.00 . A A . 25 LEU HG   1 1 
        3  4174 1 1 24 LEU N    N  13.222  -0.180  -0.663 1.00 . A A . 25 LEU N    1 1 
        3  4175 1 1 24 LEU O    O  11.175   0.294  -3.466 1.00 . A A . 25 LEU O    1 1 
        3  4176 1 1 25 MET C    C  13.490   1.515  -4.999 1.00 . A A . 26 MET C    1 1 
        3  4177 1 1 25 MET CA   C  12.925   2.400  -3.899 1.00 . A A . 26 MET CA   1 1 
        3  4178 1 1 25 MET CB   C  13.832   3.617  -3.716 1.00 . A A . 26 MET CB   1 1 
        3  4179 1 1 25 MET CE   C  15.842   5.537  -2.305 1.00 . A A . 26 MET CE   1 1 
        3  4180 1 1 25 MET CG   C  13.246   4.696  -2.826 1.00 . A A . 26 MET CG   1 1 
        3  4181 1 1 25 MET H    H  13.297   1.915  -1.867 1.00 . A A . 26 MET H    1 1 
        3  4182 1 1 25 MET HA   H  11.947   2.737  -4.203 1.00 . A A . 26 MET HA   1 1 
        3  4183 1 1 25 MET HB2  H  14.765   3.290  -3.277 1.00 . A A . 26 MET HB2  1 1 
        3  4184 1 1 25 MET HB3  H  14.034   4.049  -4.684 1.00 . A A . 26 MET HB3  1 1 
        3  4185 1 1 25 MET HE1  H  15.747   5.064  -1.339 1.00 . A A . 26 MET HE1  1 1 
        3  4186 1 1 25 MET HE2  H  16.562   6.340  -2.241 1.00 . A A . 26 MET HE2  1 1 
        3  4187 1 1 25 MET HE3  H  16.177   4.811  -3.031 1.00 . A A . 26 MET HE3  1 1 
        3  4188 1 1 25 MET HG2  H  12.261   4.947  -3.189 1.00 . A A . 26 MET HG2  1 1 
        3  4189 1 1 25 MET HG3  H  13.172   4.313  -1.817 1.00 . A A . 26 MET HG3  1 1 
        3  4190 1 1 25 MET N    N  12.764   1.658  -2.651 1.00 . A A . 26 MET N    1 1 
        3  4191 1 1 25 MET O    O  13.047   1.581  -6.146 1.00 . A A . 26 MET O    1 1 
        3  4192 1 1 25 MET SD   S  14.250   6.192  -2.805 1.00 . A A . 26 MET SD   1 1 
        3  4193 1 1 26 GLU C    C  14.064  -1.201  -6.142 1.00 . A A . 27 GLU C    1 1 
        3  4194 1 1 26 GLU CA   C  15.086  -0.195  -5.635 1.00 . A A . 27 GLU CA   1 1 
        3  4195 1 1 26 GLU CB   C  16.297  -0.916  -5.038 1.00 . A A . 27 GLU CB   1 1 
        3  4196 1 1 26 GLU CD   C  18.148  -2.600  -5.392 1.00 . A A . 27 GLU CD   1 1 
        3  4197 1 1 26 GLU CG   C  16.922  -1.936  -5.979 1.00 . A A . 27 GLU CG   1 1 
        3  4198 1 1 26 GLU H    H  14.799   0.688  -3.726 1.00 . A A . 27 GLU H    1 1 
        3  4199 1 1 26 GLU HA   H  15.409   0.411  -6.465 1.00 . A A . 27 GLU HA   1 1 
        3  4200 1 1 26 GLU HB2  H  17.048  -0.183  -4.786 1.00 . A A . 27 GLU HB2  1 1 
        3  4201 1 1 26 GLU HB3  H  15.990  -1.430  -4.138 1.00 . A A . 27 GLU HB3  1 1 
        3  4202 1 1 26 GLU HG2  H  16.190  -2.700  -6.197 1.00 . A A . 27 GLU HG2  1 1 
        3  4203 1 1 26 GLU HG3  H  17.204  -1.438  -6.896 1.00 . A A . 27 GLU HG3  1 1 
        3  4204 1 1 26 GLU N    N  14.475   0.693  -4.654 1.00 . A A . 27 GLU N    1 1 
        3  4205 1 1 26 GLU O    O  13.934  -1.420  -7.350 1.00 . A A . 27 GLU O    1 1 
        3  4206 1 1 26 GLU OE1  O  18.024  -3.272  -4.348 1.00 . A A . 27 GLU OE1  1 1 
        3  4207 1 1 26 GLU OE2  O  19.243  -2.446  -5.974 1.00 . A A . 27 GLU OE2  1 1 
        3  4208 1 1 27 ILE C    C  11.179  -2.004  -6.386 1.00 . A A . 28 ILE C    1 1 
        3  4209 1 1 27 ILE CA   C  12.260  -2.722  -5.576 1.00 . A A . 28 ILE CA   1 1 
        3  4210 1 1 27 ILE CB   C  11.630  -3.369  -4.319 1.00 . A A . 28 ILE CB   1 1 
        3  4211 1 1 27 ILE CD1  C  12.187  -4.732  -2.233 1.00 . A A . 28 ILE CD1  1 1 
        3  4212 1 1 27 ILE CG1  C  12.694  -4.138  -3.531 1.00 . A A . 28 ILE CG1  1 1 
        3  4213 1 1 27 ILE CG2  C  10.484  -4.296  -4.707 1.00 . A A . 28 ILE CG2  1 1 
        3  4214 1 1 27 ILE H    H  13.497  -1.597  -4.262 1.00 . A A . 28 ILE H    1 1 
        3  4215 1 1 27 ILE HA   H  12.692  -3.505  -6.183 1.00 . A A . 28 ILE HA   1 1 
        3  4216 1 1 27 ILE HB   H  11.230  -2.583  -3.695 1.00 . A A . 28 ILE HB   1 1 
        3  4217 1 1 27 ILE HD11 H  11.810  -3.943  -1.600 1.00 . A A . 28 ILE HD11 1 1 
        3  4218 1 1 27 ILE HD12 H  12.996  -5.242  -1.732 1.00 . A A . 28 ILE HD12 1 1 
        3  4219 1 1 27 ILE HD13 H  11.395  -5.436  -2.445 1.00 . A A . 28 ILE HD13 1 1 
        3  4220 1 1 27 ILE HG12 H  13.068  -4.948  -4.141 1.00 . A A . 28 ILE HG12 1 1 
        3  4221 1 1 27 ILE HG13 H  13.509  -3.468  -3.296 1.00 . A A . 28 ILE HG13 1 1 
        3  4222 1 1 27 ILE HG21 H  10.855  -5.076  -5.357 1.00 . A A . 28 ILE HG21 1 1 
        3  4223 1 1 27 ILE HG22 H   9.723  -3.730  -5.224 1.00 . A A . 28 ILE HG22 1 1 
        3  4224 1 1 27 ILE HG23 H  10.063  -4.739  -3.818 1.00 . A A . 28 ILE HG23 1 1 
        3  4225 1 1 27 ILE N    N  13.323  -1.791  -5.216 1.00 . A A . 28 ILE N    1 1 
        3  4226 1 1 27 ILE O    O  10.604  -2.565  -7.323 1.00 . A A . 28 ILE O    1 1 
        3  4227 1 1 28 ALA C    C  10.235   0.259  -8.171 1.00 . A A . 29 ALA C    1 1 
        3  4228 1 1 28 ALA CA   C   9.920   0.065  -6.692 1.00 . A A . 29 ALA CA   1 1 
        3  4229 1 1 28 ALA CB   C   9.787   1.413  -5.996 1.00 . A A . 29 ALA CB   1 1 
        3  4230 1 1 28 ALA H    H  11.466  -0.349  -5.309 1.00 . A A . 29 ALA H    1 1 
        3  4231 1 1 28 ALA HA   H   8.974  -0.452  -6.602 1.00 . A A . 29 ALA HA   1 1 
        3  4232 1 1 28 ALA HB1  H   9.583   1.258  -4.947 1.00 . A A . 29 ALA HB1  1 1 
        3  4233 1 1 28 ALA HB2  H   8.976   1.970  -6.442 1.00 . A A . 29 ALA HB2  1 1 
        3  4234 1 1 28 ALA HB3  H  10.707   1.967  -6.106 1.00 . A A . 29 ALA HB3  1 1 
        3  4235 1 1 28 ALA N    N  10.936  -0.747  -6.034 1.00 . A A . 29 ALA N    1 1 
        3  4236 1 1 28 ALA O    O   9.344   0.211  -9.017 1.00 . A A . 29 ALA O    1 1 
        3  4237 1 1 29 LYS C    C  11.905  -0.593 -10.670 1.00 . A A . 30 LYS C    1 1 
        3  4238 1 1 29 LYS CA   C  11.923   0.689  -9.859 1.00 . A A . 30 LYS CA   1 1 
        3  4239 1 1 29 LYS CB   C  13.326   1.299  -9.898 1.00 . A A . 30 LYS CB   1 1 
        3  4240 1 1 29 LYS CD   C  14.813   3.262  -9.426 1.00 . A A . 30 LYS CD   1 1 
        3  4241 1 1 29 LYS CE   C  14.881   4.696  -8.932 1.00 . A A . 30 LYS CE   1 1 
        3  4242 1 1 29 LYS CG   C  13.402   2.704  -9.326 1.00 . A A . 30 LYS CG   1 1 
        3  4243 1 1 29 LYS H    H  12.191   0.387  -7.779 1.00 . A A . 30 LYS H    1 1 
        3  4244 1 1 29 LYS HA   H  11.222   1.383 -10.290 1.00 . A A . 30 LYS HA   1 1 
        3  4245 1 1 29 LYS HB2  H  13.997   0.668  -9.333 1.00 . A A . 30 LYS HB2  1 1 
        3  4246 1 1 29 LYS HB3  H  13.659   1.334 -10.926 1.00 . A A . 30 LYS HB3  1 1 
        3  4247 1 1 29 LYS HD2  H  15.474   2.654  -8.827 1.00 . A A . 30 LYS HD2  1 1 
        3  4248 1 1 29 LYS HD3  H  15.128   3.230 -10.459 1.00 . A A . 30 LYS HD3  1 1 
        3  4249 1 1 29 LYS HE2  H  14.233   5.306  -9.544 1.00 . A A . 30 LYS HE2  1 1 
        3  4250 1 1 29 LYS HE3  H  14.540   4.726  -7.909 1.00 . A A . 30 LYS HE3  1 1 
        3  4251 1 1 29 LYS HG2  H  12.731   3.344  -9.875 1.00 . A A . 30 LYS HG2  1 1 
        3  4252 1 1 29 LYS HG3  H  13.109   2.676  -8.286 1.00 . A A . 30 LYS HG3  1 1 
        3  4253 1 1 29 LYS HZ1  H  16.892   4.709  -8.362 1.00 . A A . 30 LYS HZ1  1 1 
        3  4254 1 1 29 LYS HZ2  H  16.258   6.248  -8.694 1.00 . A A . 30 LYS HZ2  1 1 
        3  4255 1 1 29 LYS HZ3  H  16.629   5.191  -9.968 1.00 . A A . 30 LYS HZ3  1 1 
        3  4256 1 1 29 LYS N    N  11.512   0.429  -8.486 1.00 . A A . 30 LYS N    1 1 
        3  4257 1 1 29 LYS NZ   N  16.260   5.247  -8.995 1.00 . A A . 30 LYS NZ   1 1 
        3  4258 1 1 29 LYS O    O  11.651  -0.576 -11.876 1.00 . A A . 30 LYS O    1 1 
        3  4259 1 1 30 GLU C    C  10.762  -3.349 -11.167 1.00 . A A . 31 GLU C    1 1 
        3  4260 1 1 30 GLU CA   C  12.160  -2.998 -10.648 1.00 . A A . 31 GLU CA   1 1 
        3  4261 1 1 30 GLU CB   C  12.655  -4.074  -9.683 1.00 . A A . 31 GLU CB   1 1 
        3  4262 1 1 30 GLU CD   C  13.241  -6.507  -9.342 1.00 . A A . 31 GLU CD   1 1 
        3  4263 1 1 30 GLU CG   C  12.793  -5.445 -10.322 1.00 . A A . 31 GLU CG   1 1 
        3  4264 1 1 30 GLU H    H  12.373  -1.640  -9.042 1.00 . A A . 31 GLU H    1 1 
        3  4265 1 1 30 GLU HA   H  12.838  -2.943 -11.489 1.00 . A A . 31 GLU HA   1 1 
        3  4266 1 1 30 GLU HB2  H  13.620  -3.780  -9.299 1.00 . A A . 31 GLU HB2  1 1 
        3  4267 1 1 30 GLU HB3  H  11.959  -4.151  -8.863 1.00 . A A . 31 GLU HB3  1 1 
        3  4268 1 1 30 GLU HG2  H  11.837  -5.737 -10.730 1.00 . A A . 31 GLU HG2  1 1 
        3  4269 1 1 30 GLU HG3  H  13.518  -5.385 -11.120 1.00 . A A . 31 GLU HG3  1 1 
        3  4270 1 1 30 GLU N    N  12.166  -1.700 -10.001 1.00 . A A . 31 GLU N    1 1 
        3  4271 1 1 30 GLU O    O  10.613  -3.875 -12.273 1.00 . A A . 31 GLU O    1 1 
        3  4272 1 1 30 GLU OE1  O  12.376  -7.101  -8.673 1.00 . A A . 31 GLU OE1  1 1 
        3  4273 1 1 30 GLU OE2  O  14.459  -6.772  -9.251 1.00 . A A . 31 GLU OE2  1 1 
        3  4274 1 1 31 LYS C    C   7.627  -2.229 -11.393 1.00 . A A . 32 LYS C    1 1 
        3  4275 1 1 31 LYS CA   C   8.362  -3.392 -10.723 1.00 . A A . 32 LYS CA   1 1 
        3  4276 1 1 31 LYS CB   C   7.563  -3.847  -9.495 1.00 . A A . 32 LYS CB   1 1 
        3  4277 1 1 31 LYS CD   C   9.135  -5.319  -8.176 1.00 . A A . 32 LYS CD   1 1 
        3  4278 1 1 31 LYS CE   C   9.391  -6.727  -7.664 1.00 . A A . 32 LYS CE   1 1 
        3  4279 1 1 31 LYS CG   C   7.873  -5.260  -9.018 1.00 . A A . 32 LYS CG   1 1 
        3  4280 1 1 31 LYS H    H   9.916  -2.589  -9.516 1.00 . A A . 32 LYS H    1 1 
        3  4281 1 1 31 LYS HA   H   8.407  -4.213 -11.423 1.00 . A A . 32 LYS HA   1 1 
        3  4282 1 1 31 LYS HB2  H   7.768  -3.169  -8.681 1.00 . A A . 32 LYS HB2  1 1 
        3  4283 1 1 31 LYS HB3  H   6.509  -3.796  -9.731 1.00 . A A . 32 LYS HB3  1 1 
        3  4284 1 1 31 LYS HD2  H   9.975  -5.004  -8.779 1.00 . A A . 32 LYS HD2  1 1 
        3  4285 1 1 31 LYS HD3  H   9.025  -4.653  -7.333 1.00 . A A . 32 LYS HD3  1 1 
        3  4286 1 1 31 LYS HE2  H  10.168  -6.688  -6.916 1.00 . A A . 32 LYS HE2  1 1 
        3  4287 1 1 31 LYS HE3  H   8.482  -7.101  -7.217 1.00 . A A . 32 LYS HE3  1 1 
        3  4288 1 1 31 LYS HG2  H   7.046  -5.616  -8.424 1.00 . A A . 32 LYS HG2  1 1 
        3  4289 1 1 31 LYS HG3  H   7.998  -5.900  -9.882 1.00 . A A . 32 LYS HG3  1 1 
        3  4290 1 1 31 LYS HZ1  H   9.744  -8.643  -8.428 1.00 . A A . 32 LYS HZ1  1 1 
        3  4291 1 1 31 LYS HZ2  H  10.802  -7.454  -9.020 1.00 . A A . 32 LYS HZ2  1 1 
        3  4292 1 1 31 LYS HZ3  H   9.204  -7.528  -9.588 1.00 . A A . 32 LYS HZ3  1 1 
        3  4293 1 1 31 LYS N    N   9.740  -3.048 -10.367 1.00 . A A . 32 LYS N    1 1 
        3  4294 1 1 31 LYS NZ   N   9.812  -7.653  -8.749 1.00 . A A . 32 LYS NZ   1 1 
        3  4295 1 1 31 LYS O    O   6.481  -2.384 -11.827 1.00 . A A . 32 LYS O    1 1 
        3  4296 1 1 32 ASN C    C   6.492   0.577 -11.155 1.00 . A A . 33 ASN C    1 1 
        3  4297 1 1 32 ASN CA   C   7.676   0.148 -12.014 1.00 . A A . 33 ASN CA   1 1 
        3  4298 1 1 32 ASN CB   C   7.238  -0.039 -13.472 1.00 . A A . 33 ASN CB   1 1 
        3  4299 1 1 32 ASN CG   C   8.405  -0.047 -14.439 1.00 . A A . 33 ASN CG   1 1 
        3  4300 1 1 32 ASN H    H   9.213  -1.033 -11.147 1.00 . A A . 33 ASN H    1 1 
        3  4301 1 1 32 ASN HA   H   8.424   0.928 -11.974 1.00 . A A . 33 ASN HA   1 1 
        3  4302 1 1 32 ASN HB2  H   6.712  -0.977 -13.567 1.00 . A A . 33 ASN HB2  1 1 
        3  4303 1 1 32 ASN HB3  H   6.574   0.768 -13.746 1.00 . A A . 33 ASN HB3  1 1 
        3  4304 1 1 32 ASN HD21 H   8.541  -2.026 -14.324 1.00 . A A . 33 ASN HD21 1 1 
        3  4305 1 1 32 ASN HD22 H   9.687  -1.250 -15.358 1.00 . A A . 33 ASN HD22 1 1 
        3  4306 1 1 32 ASN N    N   8.288  -1.073 -11.472 1.00 . A A . 33 ASN N    1 1 
        3  4307 1 1 32 ASN ND2  N   8.930  -1.224 -14.737 1.00 . A A . 33 ASN ND2  1 1 
        3  4308 1 1 32 ASN O    O   5.428   0.936 -11.658 1.00 . A A . 33 ASN O    1 1 
        3  4309 1 1 32 ASN OD1  O   8.824   1.004 -14.929 1.00 . A A . 33 ASN OD1  1 1 
        3  4310 1 1 33 LEU C    C   6.275   1.851  -7.856 1.00 . A A . 34 LEU C    1 1 
        3  4311 1 1 33 LEU CA   C   5.690   0.874  -8.863 1.00 . A A . 34 LEU CA   1 1 
        3  4312 1 1 33 LEU CB   C   5.199  -0.386  -8.139 1.00 . A A . 34 LEU CB   1 1 
        3  4313 1 1 33 LEU CD1  C   4.078  -2.624  -8.209 1.00 . A A . 34 LEU CD1  1 1 
        3  4314 1 1 33 LEU CD2  C   3.145  -0.721  -9.538 1.00 . A A . 34 LEU CD2  1 1 
        3  4315 1 1 33 LEU CG   C   4.415  -1.373  -9.005 1.00 . A A . 34 LEU CG   1 1 
        3  4316 1 1 33 LEU H    H   7.605   0.293  -9.534 1.00 . A A . 34 LEU H    1 1 
        3  4317 1 1 33 LEU HA   H   4.861   1.342  -9.372 1.00 . A A . 34 LEU HA   1 1 
        3  4318 1 1 33 LEU HB2  H   6.058  -0.903  -7.733 1.00 . A A . 34 LEU HB2  1 1 
        3  4319 1 1 33 LEU HB3  H   4.563  -0.080  -7.319 1.00 . A A . 34 LEU HB3  1 1 
        3  4320 1 1 33 LEU HD11 H   4.989  -3.083  -7.855 1.00 . A A . 34 LEU HD11 1 1 
        3  4321 1 1 33 LEU HD12 H   3.548  -3.321  -8.841 1.00 . A A . 34 LEU HD12 1 1 
        3  4322 1 1 33 LEU HD13 H   3.458  -2.360  -7.365 1.00 . A A . 34 LEU HD13 1 1 
        3  4323 1 1 33 LEU HD21 H   2.530  -0.399  -8.712 1.00 . A A . 34 LEU HD21 1 1 
        3  4324 1 1 33 LEU HD22 H   2.598  -1.435 -10.136 1.00 . A A . 34 LEU HD22 1 1 
        3  4325 1 1 33 LEU HD23 H   3.408   0.131 -10.147 1.00 . A A . 34 LEU HD23 1 1 
        3  4326 1 1 33 LEU HG   H   5.025  -1.664  -9.848 1.00 . A A . 34 LEU HG   1 1 
        3  4327 1 1 33 LEU N    N   6.706   0.538  -9.852 1.00 . A A . 34 LEU N    1 1 
        3  4328 1 1 33 LEU O    O   7.478   2.100  -7.863 1.00 . A A . 34 LEU O    1 1 
        3  4329 1 1 34 THR C    C   5.895   2.551  -4.638 1.00 . A A . 35 THR C    1 1 
        3  4330 1 1 34 THR CA   C   5.943   3.293  -5.964 1.00 . A A . 35 THR CA   1 1 
        3  4331 1 1 34 THR CB   C   5.140   4.608  -5.840 1.00 . A A . 35 THR CB   1 1 
        3  4332 1 1 34 THR CG2  C   5.113   5.357  -7.162 1.00 . A A . 35 THR CG2  1 1 
        3  4333 1 1 34 THR H    H   4.471   2.291  -7.111 1.00 . A A . 35 THR H    1 1 
        3  4334 1 1 34 THR HA   H   6.969   3.540  -6.195 1.00 . A A . 35 THR HA   1 1 
        3  4335 1 1 34 THR HB   H   5.618   5.233  -5.101 1.00 . A A . 35 THR HB   1 1 
        3  4336 1 1 34 THR HG1  H   3.352   3.777  -6.080 1.00 . A A . 35 THR HG1  1 1 
        3  4337 1 1 34 THR HG21 H   6.122   5.607  -7.454 1.00 . A A . 35 THR HG21 1 1 
        3  4338 1 1 34 THR HG22 H   4.536   6.262  -7.050 1.00 . A A . 35 THR HG22 1 1 
        3  4339 1 1 34 THR HG23 H   4.664   4.731  -7.918 1.00 . A A . 35 THR HG23 1 1 
        3  4340 1 1 34 THR N    N   5.439   2.437  -7.020 1.00 . A A . 35 THR N    1 1 
        3  4341 1 1 34 THR O    O   5.161   1.572  -4.502 1.00 . A A . 35 THR O    1 1 
        3  4342 1 1 34 THR OG1  O   3.798   4.335  -5.417 1.00 . A A . 35 THR OG1  1 1 
        3  4343 1 1 35 LEU C    C   5.278   2.468  -1.736 1.00 . A A . 36 LEU C    1 1 
        3  4344 1 1 35 LEU CA   C   6.675   2.384  -2.345 1.00 . A A . 36 LEU CA   1 1 
        3  4345 1 1 35 LEU CB   C   7.708   3.043  -1.421 1.00 . A A . 36 LEU CB   1 1 
        3  4346 1 1 35 LEU CD1  C   8.299   4.875   0.167 1.00 . A A . 36 LEU CD1  1 1 
        3  4347 1 1 35 LEU CD2  C   7.708   5.448  -2.180 1.00 . A A . 36 LEU CD2  1 1 
        3  4348 1 1 35 LEU CG   C   7.439   4.496  -1.023 1.00 . A A . 36 LEU CG   1 1 
        3  4349 1 1 35 LEU H    H   7.286   3.747  -3.850 1.00 . A A . 36 LEU H    1 1 
        3  4350 1 1 35 LEU HA   H   6.929   1.342  -2.467 1.00 . A A . 36 LEU HA   1 1 
        3  4351 1 1 35 LEU HB2  H   7.775   2.455  -0.519 1.00 . A A . 36 LEU HB2  1 1 
        3  4352 1 1 35 LEU HB3  H   8.662   3.011  -1.916 1.00 . A A . 36 LEU HB3  1 1 
        3  4353 1 1 35 LEU HD11 H   8.068   4.228   1.000 1.00 . A A . 36 LEU HD11 1 1 
        3  4354 1 1 35 LEU HD12 H   8.101   5.901   0.442 1.00 . A A . 36 LEU HD12 1 1 
        3  4355 1 1 35 LEU HD13 H   9.342   4.768  -0.095 1.00 . A A . 36 LEU HD13 1 1 
        3  4356 1 1 35 LEU HD21 H   7.073   5.189  -3.015 1.00 . A A . 36 LEU HD21 1 1 
        3  4357 1 1 35 LEU HD22 H   8.744   5.371  -2.477 1.00 . A A . 36 LEU HD22 1 1 
        3  4358 1 1 35 LEU HD23 H   7.498   6.460  -1.869 1.00 . A A . 36 LEU HD23 1 1 
        3  4359 1 1 35 LEU HG   H   6.406   4.595  -0.736 1.00 . A A . 36 LEU HG   1 1 
        3  4360 1 1 35 LEU N    N   6.683   2.997  -3.669 1.00 . A A . 36 LEU N    1 1 
        3  4361 1 1 35 LEU O    O   4.852   1.581  -0.999 1.00 . A A . 36 LEU O    1 1 
        3  4362 1 1 36 SER C    C   2.328   2.551  -2.138 1.00 . A A . 37 SER C    1 1 
        3  4363 1 1 36 SER CA   C   3.190   3.715  -1.651 1.00 . A A . 37 SER CA   1 1 
        3  4364 1 1 36 SER CB   C   2.666   5.030  -2.206 1.00 . A A . 37 SER CB   1 1 
        3  4365 1 1 36 SER H    H   4.994   4.243  -2.594 1.00 . A A . 37 SER H    1 1 
        3  4366 1 1 36 SER HA   H   3.163   3.747  -0.573 1.00 . A A . 37 SER HA   1 1 
        3  4367 1 1 36 SER HB2  H   2.548   4.947  -3.276 1.00 . A A . 37 SER HB2  1 1 
        3  4368 1 1 36 SER HB3  H   1.714   5.259  -1.752 1.00 . A A . 37 SER HB3  1 1 
        3  4369 1 1 36 SER HG   H   3.086   6.833  -1.558 1.00 . A A . 37 SER HG   1 1 
        3  4370 1 1 36 SER N    N   4.570   3.539  -2.064 1.00 . A A . 37 SER N    1 1 
        3  4371 1 1 36 SER O    O   1.475   2.045  -1.402 1.00 . A A . 37 SER O    1 1 
        3  4372 1 1 36 SER OG   O   3.573   6.084  -1.925 1.00 . A A . 37 SER OG   1 1 
        3  4373 1 1 37 ASP C    C   2.189  -0.283  -3.181 1.00 . A A . 38 ASP C    1 1 
        3  4374 1 1 37 ASP CA   C   1.858   0.984  -3.947 1.00 . A A . 38 ASP CA   1 1 
        3  4375 1 1 37 ASP CB   C   2.209   0.788  -5.426 1.00 . A A . 38 ASP CB   1 1 
        3  4376 1 1 37 ASP CG   C   1.608   1.849  -6.324 1.00 . A A . 38 ASP CG   1 1 
        3  4377 1 1 37 ASP H    H   3.254   2.575  -3.914 1.00 . A A . 38 ASP H    1 1 
        3  4378 1 1 37 ASP HA   H   0.799   1.175  -3.858 1.00 . A A . 38 ASP HA   1 1 
        3  4379 1 1 37 ASP HB2  H   3.282   0.816  -5.539 1.00 . A A . 38 ASP HB2  1 1 
        3  4380 1 1 37 ASP HB3  H   1.844  -0.177  -5.747 1.00 . A A . 38 ASP HB3  1 1 
        3  4381 1 1 37 ASP N    N   2.572   2.120  -3.374 1.00 . A A . 38 ASP N    1 1 
        3  4382 1 1 37 ASP O    O   1.302  -1.042  -2.814 1.00 . A A . 38 ASP O    1 1 
        3  4383 1 1 37 ASP OD1  O   0.387   1.788  -6.583 1.00 . A A . 38 ASP OD1  1 1 
        3  4384 1 1 37 ASP OD2  O   2.354   2.741  -6.783 1.00 . A A . 38 ASP OD2  1 1 
        3  4385 1 1 38 VAL C    C   3.357  -1.710  -0.780 1.00 . A A . 39 VAL C    1 1 
        3  4386 1 1 38 VAL CA   C   3.927  -1.675  -2.195 1.00 . A A . 39 VAL CA   1 1 
        3  4387 1 1 38 VAL CB   C   5.470  -1.726  -2.128 1.00 . A A . 39 VAL CB   1 1 
        3  4388 1 1 38 VAL CG1  C   5.950  -3.007  -1.459 1.00 . A A . 39 VAL CG1  1 1 
        3  4389 1 1 38 VAL CG2  C   6.073  -1.586  -3.519 1.00 . A A . 39 VAL CG2  1 1 
        3  4390 1 1 38 VAL H    H   4.131   0.183  -3.200 1.00 . A A . 39 VAL H    1 1 
        3  4391 1 1 38 VAL HA   H   3.579  -2.547  -2.734 1.00 . A A . 39 VAL HA   1 1 
        3  4392 1 1 38 VAL HB   H   5.806  -0.891  -1.529 1.00 . A A . 39 VAL HB   1 1 
        3  4393 1 1 38 VAL HG11 H   5.552  -3.059  -0.456 1.00 . A A . 39 VAL HG11 1 1 
        3  4394 1 1 38 VAL HG12 H   7.028  -3.007  -1.418 1.00 . A A . 39 VAL HG12 1 1 
        3  4395 1 1 38 VAL HG13 H   5.609  -3.860  -2.027 1.00 . A A . 39 VAL HG13 1 1 
        3  4396 1 1 38 VAL HG21 H   5.771  -0.642  -3.949 1.00 . A A . 39 VAL HG21 1 1 
        3  4397 1 1 38 VAL HG22 H   5.726  -2.394  -4.147 1.00 . A A . 39 VAL HG22 1 1 
        3  4398 1 1 38 VAL HG23 H   7.150  -1.621  -3.451 1.00 . A A . 39 VAL HG23 1 1 
        3  4399 1 1 38 VAL N    N   3.470  -0.485  -2.909 1.00 . A A . 39 VAL N    1 1 
        3  4400 1 1 38 VAL O    O   3.094  -2.775  -0.238 1.00 . A A . 39 VAL O    1 1 
        3  4401 1 1 39 CYS C    C   1.162  -0.896   1.211 1.00 . A A . 40 CYS C    1 1 
        3  4402 1 1 39 CYS CA   C   2.624  -0.434   1.157 1.00 . A A . 40 CYS CA   1 1 
        3  4403 1 1 39 CYS CB   C   2.774   1.017   1.650 1.00 . A A . 40 CYS CB   1 1 
        3  4404 1 1 39 CYS H    H   3.380   0.283  -0.686 1.00 . A A . 40 CYS H    1 1 
        3  4405 1 1 39 CYS HA   H   3.207  -1.091   1.789 1.00 . A A . 40 CYS HA   1 1 
        3  4406 1 1 39 CYS HB2  H   3.705   1.414   1.289 1.00 . A A . 40 CYS HB2  1 1 
        3  4407 1 1 39 CYS HB3  H   1.957   1.612   1.258 1.00 . A A . 40 CYS HB3  1 1 
        3  4408 1 1 39 CYS HG   H   1.613   1.749   3.784 1.00 . A A . 40 CYS HG   1 1 
        3  4409 1 1 39 CYS N    N   3.152  -0.539  -0.196 1.00 . A A . 40 CYS N    1 1 
        3  4410 1 1 39 CYS O    O   0.812  -1.782   1.987 1.00 . A A . 40 CYS O    1 1 
        3  4411 1 1 39 CYS SG   S   2.781   1.227   3.439 1.00 . A A . 40 CYS SG   1 1 
        3  4412 1 1 40 ARG C    C  -1.182  -2.166  -0.234 1.00 . A A . 41 ARG C    1 1 
        3  4413 1 1 40 ARG CA   C  -1.085  -0.728   0.302 1.00 . A A . 41 ARG CA   1 1 
        3  4414 1 1 40 ARG CB   C  -1.906   0.249  -0.556 1.00 . A A . 41 ARG CB   1 1 
        3  4415 1 1 40 ARG CD   C  -1.730  -0.466  -2.977 1.00 . A A . 41 ARG CD   1 1 
        3  4416 1 1 40 ARG CG   C  -1.320   0.559  -1.928 1.00 . A A . 41 ARG CG   1 1 
        3  4417 1 1 40 ARG CZ   C  -3.760  -0.844  -4.343 1.00 . A A . 41 ARG CZ   1 1 
        3  4418 1 1 40 ARG H    H   0.577   0.539  -0.042 1.00 . A A . 41 ARG H    1 1 
        3  4419 1 1 40 ARG HA   H  -1.497  -0.722   1.301 1.00 . A A . 41 ARG HA   1 1 
        3  4420 1 1 40 ARG HB2  H  -2.891  -0.168  -0.702 1.00 . A A . 41 ARG HB2  1 1 
        3  4421 1 1 40 ARG HB3  H  -2.001   1.179  -0.014 1.00 . A A . 41 ARG HB3  1 1 
        3  4422 1 1 40 ARG HD2  H  -1.232  -0.235  -3.907 1.00 . A A . 41 ARG HD2  1 1 
        3  4423 1 1 40 ARG HD3  H  -1.425  -1.447  -2.640 1.00 . A A . 41 ARG HD3  1 1 
        3  4424 1 1 40 ARG HE   H  -3.744  -0.185  -2.453 1.00 . A A . 41 ARG HE   1 1 
        3  4425 1 1 40 ARG HG2  H  -1.667   1.533  -2.240 1.00 . A A . 41 ARG HG2  1 1 
        3  4426 1 1 40 ARG HG3  H  -0.241   0.569  -1.851 1.00 . A A . 41 ARG HG3  1 1 
        3  4427 1 1 40 ARG HH11 H  -2.022  -1.245  -5.308 1.00 . A A . 41 ARG HH11 1 1 
        3  4428 1 1 40 ARG HH12 H  -3.460  -1.505  -6.243 1.00 . A A . 41 ARG HH12 1 1 
        3  4429 1 1 40 ARG HH21 H  -5.651  -0.536  -3.682 1.00 . A A . 41 ARG HH21 1 1 
        3  4430 1 1 40 ARG HH22 H  -5.530  -1.107  -5.317 1.00 . A A . 41 ARG HH22 1 1 
        3  4431 1 1 40 ARG N    N   0.300  -0.276   0.417 1.00 . A A . 41 ARG N    1 1 
        3  4432 1 1 40 ARG NE   N  -3.178  -0.471  -3.200 1.00 . A A . 41 ARG NE   1 1 
        3  4433 1 1 40 ARG NH1  N  -3.021  -1.228  -5.377 1.00 . A A . 41 ARG NH1  1 1 
        3  4434 1 1 40 ARG NH2  N  -5.084  -0.824  -4.452 1.00 . A A . 41 ARG NH2  1 1 
        3  4435 1 1 40 ARG O    O  -2.118  -2.891   0.096 1.00 . A A . 41 ARG O    1 1 
        3  4436 1 1 41 LEU C    C   0.271  -4.891  -0.382 1.00 . A A . 42 LEU C    1 1 
        3  4437 1 1 41 LEU CA   C  -0.174  -3.974  -1.514 1.00 . A A . 42 LEU CA   1 1 
        3  4438 1 1 41 LEU CB   C   0.760  -4.136  -2.718 1.00 . A A . 42 LEU CB   1 1 
        3  4439 1 1 41 LEU CD1  C   1.277  -3.716  -5.134 1.00 . A A . 42 LEU CD1  1 1 
        3  4440 1 1 41 LEU CD2  C  -1.088  -4.120  -4.420 1.00 . A A . 42 LEU CD2  1 1 
        3  4441 1 1 41 LEU CG   C   0.256  -3.520  -4.025 1.00 . A A . 42 LEU CG   1 1 
        3  4442 1 1 41 LEU H    H   0.461  -1.948  -1.368 1.00 . A A . 42 LEU H    1 1 
        3  4443 1 1 41 LEU HA   H  -1.175  -4.256  -1.809 1.00 . A A . 42 LEU HA   1 1 
        3  4444 1 1 41 LEU HB2  H   1.709  -3.681  -2.473 1.00 . A A . 42 LEU HB2  1 1 
        3  4445 1 1 41 LEU HB3  H   0.919  -5.192  -2.882 1.00 . A A . 42 LEU HB3  1 1 
        3  4446 1 1 41 LEU HD11 H   2.205  -3.238  -4.855 1.00 . A A . 42 LEU HD11 1 1 
        3  4447 1 1 41 LEU HD12 H   0.904  -3.277  -6.047 1.00 . A A . 42 LEU HD12 1 1 
        3  4448 1 1 41 LEU HD13 H   1.448  -4.772  -5.285 1.00 . A A . 42 LEU HD13 1 1 
        3  4449 1 1 41 LEU HD21 H  -1.806  -3.941  -3.635 1.00 . A A . 42 LEU HD21 1 1 
        3  4450 1 1 41 LEU HD22 H  -0.977  -5.184  -4.570 1.00 . A A . 42 LEU HD22 1 1 
        3  4451 1 1 41 LEU HD23 H  -1.433  -3.661  -5.335 1.00 . A A . 42 LEU HD23 1 1 
        3  4452 1 1 41 LEU HG   H   0.119  -2.456  -3.882 1.00 . A A . 42 LEU HG   1 1 
        3  4453 1 1 41 LEU N    N  -0.223  -2.583  -1.058 1.00 . A A . 42 LEU N    1 1 
        3  4454 1 1 41 LEU O    O  -0.011  -6.089  -0.386 1.00 . A A . 42 LEU O    1 1 
        3  4455 1 1 42 ALA C    C   0.264  -5.448   2.637 1.00 . A A . 43 ALA C    1 1 
        3  4456 1 1 42 ALA CA   C   1.430  -5.050   1.744 1.00 . A A . 43 ALA CA   1 1 
        3  4457 1 1 42 ALA CB   C   2.439  -4.228   2.519 1.00 . A A . 43 ALA CB   1 1 
        3  4458 1 1 42 ALA H    H   1.142  -3.349   0.536 1.00 . A A . 43 ALA H    1 1 
        3  4459 1 1 42 ALA HA   H   1.929  -5.936   1.387 1.00 . A A . 43 ALA HA   1 1 
        3  4460 1 1 42 ALA HB1  H   1.971  -3.321   2.870 1.00 . A A . 43 ALA HB1  1 1 
        3  4461 1 1 42 ALA HB2  H   3.271  -3.977   1.876 1.00 . A A . 43 ALA HB2  1 1 
        3  4462 1 1 42 ALA HB3  H   2.796  -4.798   3.363 1.00 . A A . 43 ALA HB3  1 1 
        3  4463 1 1 42 ALA N    N   0.950  -4.310   0.594 1.00 . A A . 43 ALA N    1 1 
        3  4464 1 1 42 ALA O    O   0.176  -6.590   3.084 1.00 . A A . 43 ALA O    1 1 
        3  4465 1 1 43 ILE C    C  -2.770  -5.714   2.876 1.00 . A A . 44 ILE C    1 1 
        3  4466 1 1 43 ILE CA   C  -1.845  -4.805   3.660 1.00 . A A . 44 ILE CA   1 1 
        3  4467 1 1 43 ILE CB   C  -2.612  -3.544   4.128 1.00 . A A . 44 ILE CB   1 1 
        3  4468 1 1 43 ILE CD1  C  -3.336  -1.196   3.467 1.00 . A A . 44 ILE CD1  1 1 
        3  4469 1 1 43 ILE CG1  C  -2.621  -2.465   3.048 1.00 . A A . 44 ILE CG1  1 1 
        3  4470 1 1 43 ILE CG2  C  -2.015  -3.012   5.418 1.00 . A A . 44 ILE CG2  1 1 
        3  4471 1 1 43 ILE H    H  -0.519  -3.603   2.525 1.00 . A A . 44 ILE H    1 1 
        3  4472 1 1 43 ILE HA   H  -1.521  -5.340   4.544 1.00 . A A . 44 ILE HA   1 1 
        3  4473 1 1 43 ILE HB   H  -3.631  -3.835   4.337 1.00 . A A . 44 ILE HB   1 1 
        3  4474 1 1 43 ILE HD11 H  -3.302  -0.478   2.661 1.00 . A A . 44 ILE HD11 1 1 
        3  4475 1 1 43 ILE HD12 H  -2.855  -0.781   4.341 1.00 . A A . 44 ILE HD12 1 1 
        3  4476 1 1 43 ILE HD13 H  -4.367  -1.424   3.699 1.00 . A A . 44 ILE HD13 1 1 
        3  4477 1 1 43 ILE HG12 H  -1.601  -2.210   2.796 1.00 . A A . 44 ILE HG12 1 1 
        3  4478 1 1 43 ILE HG13 H  -3.117  -2.853   2.169 1.00 . A A . 44 ILE HG13 1 1 
        3  4479 1 1 43 ILE HG21 H  -0.960  -2.831   5.277 1.00 . A A . 44 ILE HG21 1 1 
        3  4480 1 1 43 ILE HG22 H  -2.154  -3.737   6.206 1.00 . A A . 44 ILE HG22 1 1 
        3  4481 1 1 43 ILE HG23 H  -2.505  -2.088   5.688 1.00 . A A . 44 ILE HG23 1 1 
        3  4482 1 1 43 ILE N    N  -0.649  -4.506   2.882 1.00 . A A . 44 ILE N    1 1 
        3  4483 1 1 43 ILE O    O  -3.552  -6.456   3.455 1.00 . A A . 44 ILE O    1 1 
        3  4484 1 1 44 LYS C    C  -2.947  -8.027   1.004 1.00 . A A . 45 LYS C    1 1 
        3  4485 1 1 44 LYS CA   C  -3.405  -6.594   0.714 1.00 . A A . 45 LYS CA   1 1 
        3  4486 1 1 44 LYS CB   C  -3.209  -6.253  -0.765 1.00 . A A . 45 LYS CB   1 1 
        3  4487 1 1 44 LYS CD   C  -3.604  -6.875  -3.168 1.00 . A A . 45 LYS CD   1 1 
        3  4488 1 1 44 LYS CE   C  -4.065  -7.970  -4.117 1.00 . A A . 45 LYS CE   1 1 
        3  4489 1 1 44 LYS CG   C  -3.841  -7.255  -1.718 1.00 . A A . 45 LYS CG   1 1 
        3  4490 1 1 44 LYS H    H  -2.122  -4.966   1.138 1.00 . A A . 45 LYS H    1 1 
        3  4491 1 1 44 LYS HA   H  -4.452  -6.506   0.966 1.00 . A A . 45 LYS HA   1 1 
        3  4492 1 1 44 LYS HB2  H  -3.641  -5.282  -0.959 1.00 . A A . 45 LYS HB2  1 1 
        3  4493 1 1 44 LYS HB3  H  -2.150  -6.213  -0.973 1.00 . A A . 45 LYS HB3  1 1 
        3  4494 1 1 44 LYS HD2  H  -4.152  -5.970  -3.387 1.00 . A A . 45 LYS HD2  1 1 
        3  4495 1 1 44 LYS HD3  H  -2.548  -6.703  -3.315 1.00 . A A . 45 LYS HD3  1 1 
        3  4496 1 1 44 LYS HE2  H  -5.110  -8.171  -3.930 1.00 . A A . 45 LYS HE2  1 1 
        3  4497 1 1 44 LYS HE3  H  -3.941  -7.625  -5.133 1.00 . A A . 45 LYS HE3  1 1 
        3  4498 1 1 44 LYS HG2  H  -3.410  -8.230  -1.536 1.00 . A A . 45 LYS HG2  1 1 
        3  4499 1 1 44 LYS HG3  H  -4.904  -7.291  -1.533 1.00 . A A . 45 LYS HG3  1 1 
        3  4500 1 1 44 LYS HZ1  H  -2.267  -9.040  -4.036 1.00 . A A . 45 LYS HZ1  1 1 
        3  4501 1 1 44 LYS HZ2  H  -3.572  -9.934  -4.647 1.00 . A A . 45 LYS HZ2  1 1 
        3  4502 1 1 44 LYS HZ3  H  -3.462  -9.626  -2.984 1.00 . A A . 45 LYS HZ3  1 1 
        3  4503 1 1 44 LYS N    N  -2.681  -5.656   1.554 1.00 . A A . 45 LYS N    1 1 
        3  4504 1 1 44 LYS NZ   N  -3.290  -9.228  -3.933 1.00 . A A . 45 LYS NZ   1 1 
        3  4505 1 1 44 LYS O    O  -3.758  -8.948   1.081 1.00 . A A . 45 LYS O    1 1 
        3  4506 1 1 45 GLU C    C  -1.460  -9.819   2.975 1.00 . A A . 46 GLU C    1 1 
        3  4507 1 1 45 GLU CA   C  -1.060  -9.481   1.548 1.00 . A A . 46 GLU CA   1 1 
        3  4508 1 1 45 GLU CB   C   0.470  -9.395   1.423 1.00 . A A . 46 GLU CB   1 1 
        3  4509 1 1 45 GLU CD   C   1.191 -11.831   1.239 1.00 . A A . 46 GLU CD   1 1 
        3  4510 1 1 45 GLU CG   C   1.240 -10.553   2.052 1.00 . A A . 46 GLU CG   1 1 
        3  4511 1 1 45 GLU H    H  -1.048  -7.421   1.086 1.00 . A A . 46 GLU H    1 1 
        3  4512 1 1 45 GLU HA   H  -1.440 -10.234   0.875 1.00 . A A . 46 GLU HA   1 1 
        3  4513 1 1 45 GLU HB2  H   0.726  -9.358   0.374 1.00 . A A . 46 GLU HB2  1 1 
        3  4514 1 1 45 GLU HB3  H   0.799  -8.480   1.892 1.00 . A A . 46 GLU HB3  1 1 
        3  4515 1 1 45 GLU HG2  H   2.272 -10.259   2.161 1.00 . A A . 46 GLU HG2  1 1 
        3  4516 1 1 45 GLU HG3  H   0.822 -10.753   3.028 1.00 . A A . 46 GLU HG3  1 1 
        3  4517 1 1 45 GLU N    N  -1.642  -8.193   1.184 1.00 . A A . 46 GLU N    1 1 
        3  4518 1 1 45 GLU O    O  -1.763 -10.964   3.307 1.00 . A A . 46 GLU O    1 1 
        3  4519 1 1 45 GLU OE1  O   2.059 -12.015   0.355 1.00 . A A . 46 GLU OE1  1 1 
        3  4520 1 1 45 GLU OE2  O   0.312 -12.673   1.495 1.00 . A A . 46 GLU OE2  1 1 
        3  4521 1 1 46 TYR C    C  -3.248  -9.443   5.380 1.00 . A A . 47 TYR C    1 1 
        3  4522 1 1 46 TYR CA   C  -1.819  -8.919   5.208 1.00 . A A . 47 TYR CA   1 1 
        3  4523 1 1 46 TYR CB   C  -1.662  -7.558   5.890 1.00 . A A . 47 TYR CB   1 1 
        3  4524 1 1 46 TYR CD1  C  -0.419  -7.855   8.063 1.00 . A A . 47 TYR CD1  1 1 
        3  4525 1 1 46 TYR CD2  C  -2.756  -7.386   8.160 1.00 . A A . 47 TYR CD2  1 1 
        3  4526 1 1 46 TYR CE1  C  -0.363  -7.882   9.441 1.00 . A A . 47 TYR CE1  1 1 
        3  4527 1 1 46 TYR CE2  C  -2.707  -7.414   9.541 1.00 . A A . 47 TYR CE2  1 1 
        3  4528 1 1 46 TYR CG   C  -1.615  -7.607   7.400 1.00 . A A . 47 TYR CG   1 1 
        3  4529 1 1 46 TYR CZ   C  -1.510  -7.663  10.176 1.00 . A A . 47 TYR CZ   1 1 
        3  4530 1 1 46 TYR H    H  -1.268  -7.896   3.450 1.00 . A A . 47 TYR H    1 1 
        3  4531 1 1 46 TYR HA   H  -1.125  -9.618   5.641 1.00 . A A . 47 TYR HA   1 1 
        3  4532 1 1 46 TYR HB2  H  -0.745  -7.100   5.551 1.00 . A A . 47 TYR HB2  1 1 
        3  4533 1 1 46 TYR HB3  H  -2.493  -6.928   5.608 1.00 . A A . 47 TYR HB3  1 1 
        3  4534 1 1 46 TYR HD1  H   0.475  -8.030   7.483 1.00 . A A . 47 TYR HD1  1 1 
        3  4535 1 1 46 TYR HD2  H  -3.691  -7.192   7.658 1.00 . A A . 47 TYR HD2  1 1 
        3  4536 1 1 46 TYR HE1  H   0.576  -8.073   9.938 1.00 . A A . 47 TYR HE1  1 1 
        3  4537 1 1 46 TYR HE2  H  -3.607  -7.244  10.116 1.00 . A A . 47 TYR HE2  1 1 
        3  4538 1 1 46 TYR HH   H  -0.589  -7.371  11.846 1.00 . A A . 47 TYR HH   1 1 
        3  4539 1 1 46 TYR N    N  -1.492  -8.784   3.801 1.00 . A A . 47 TYR N    1 1 
        3  4540 1 1 46 TYR O    O  -3.486 -10.405   6.110 1.00 . A A . 47 TYR O    1 1 
        3  4541 1 1 46 TYR OH   O  -1.458  -7.689  11.551 1.00 . A A . 47 TYR OH   1 1 
        3  4542 1 1 47 LEU C    C  -5.825 -10.543   4.123 1.00 . A A . 48 LEU C    1 1 
        3  4543 1 1 47 LEU CA   C  -5.597  -9.186   4.765 1.00 . A A . 48 LEU CA   1 1 
        3  4544 1 1 47 LEU CB   C  -6.479  -8.147   4.060 1.00 . A A . 48 LEU CB   1 1 
        3  4545 1 1 47 LEU CD1  C  -7.257  -5.786   3.769 1.00 . A A . 48 LEU CD1  1 1 
        3  4546 1 1 47 LEU CD2  C  -6.482  -6.574   6.013 1.00 . A A . 48 LEU CD2  1 1 
        3  4547 1 1 47 LEU CG   C  -6.293  -6.698   4.511 1.00 . A A . 48 LEU CG   1 1 
        3  4548 1 1 47 LEU H    H  -3.929  -8.055   4.115 1.00 . A A . 48 LEU H    1 1 
        3  4549 1 1 47 LEU HA   H  -5.877  -9.240   5.802 1.00 . A A . 48 LEU HA   1 1 
        3  4550 1 1 47 LEU HB2  H  -6.275  -8.198   3.000 1.00 . A A . 48 LEU HB2  1 1 
        3  4551 1 1 47 LEU HB3  H  -7.511  -8.417   4.220 1.00 . A A . 48 LEU HB3  1 1 
        3  4552 1 1 47 LEU HD11 H  -8.271  -6.078   3.994 1.00 . A A . 48 LEU HD11 1 1 
        3  4553 1 1 47 LEU HD12 H  -7.085  -5.870   2.706 1.00 . A A . 48 LEU HD12 1 1 
        3  4554 1 1 47 LEU HD13 H  -7.097  -4.765   4.080 1.00 . A A . 48 LEU HD13 1 1 
        3  4555 1 1 47 LEU HD21 H  -7.467  -6.921   6.282 1.00 . A A . 48 LEU HD21 1 1 
        3  4556 1 1 47 LEU HD22 H  -6.371  -5.540   6.304 1.00 . A A . 48 LEU HD22 1 1 
        3  4557 1 1 47 LEU HD23 H  -5.738  -7.171   6.519 1.00 . A A . 48 LEU HD23 1 1 
        3  4558 1 1 47 LEU HG   H  -5.286  -6.382   4.271 1.00 . A A . 48 LEU HG   1 1 
        3  4559 1 1 47 LEU N    N  -4.190  -8.807   4.692 1.00 . A A . 48 LEU N    1 1 
        3  4560 1 1 47 LEU O    O  -6.260 -11.483   4.782 1.00 . A A . 48 LEU O    1 1 
        3  4561 1 1 48 ASP C    C  -5.064 -13.063   2.538 1.00 . A A . 49 ASP C    1 1 
        3  4562 1 1 48 ASP CA   C  -5.768 -11.807   2.020 1.00 . A A . 49 ASP CA   1 1 
        3  4563 1 1 48 ASP CB   C  -5.359 -11.507   0.579 1.00 . A A . 49 ASP CB   1 1 
        3  4564 1 1 48 ASP CG   C  -5.592 -12.659  -0.375 1.00 . A A . 49 ASP CG   1 1 
        3  4565 1 1 48 ASP H    H  -5.018  -9.873   2.429 1.00 . A A . 49 ASP H    1 1 
        3  4566 1 1 48 ASP HA   H  -6.834 -11.976   2.048 1.00 . A A . 49 ASP HA   1 1 
        3  4567 1 1 48 ASP HB2  H  -5.927 -10.658   0.230 1.00 . A A . 49 ASP HB2  1 1 
        3  4568 1 1 48 ASP HB3  H  -4.309 -11.257   0.560 1.00 . A A . 49 ASP HB3  1 1 
        3  4569 1 1 48 ASP N    N  -5.486 -10.631   2.843 1.00 . A A . 49 ASP N    1 1 
        3  4570 1 1 48 ASP O    O  -5.381 -14.181   2.131 1.00 . A A . 49 ASP O    1 1 
        3  4571 1 1 48 ASP OD1  O  -6.761 -13.028  -0.607 1.00 . A A . 49 ASP OD1  1 1 
        3  4572 1 1 48 ASP OD2  O  -4.601 -13.184  -0.923 1.00 . A A . 49 ASP OD2  1 1 
        3  4573 1 1 49 ASN C    C  -4.347 -14.731   5.042 1.00 . A A . 50 ASN C    1 1 
        3  4574 1 1 49 ASN CA   C  -3.435 -14.014   4.051 1.00 . A A . 50 ASN CA   1 1 
        3  4575 1 1 49 ASN CB   C  -2.167 -13.551   4.760 1.00 . A A . 50 ASN CB   1 1 
        3  4576 1 1 49 ASN CG   C  -1.273 -14.705   5.164 1.00 . A A . 50 ASN CG   1 1 
        3  4577 1 1 49 ASN H    H  -3.862 -11.971   3.709 1.00 . A A . 50 ASN H    1 1 
        3  4578 1 1 49 ASN HA   H  -3.168 -14.699   3.260 1.00 . A A . 50 ASN HA   1 1 
        3  4579 1 1 49 ASN HB2  H  -1.609 -12.900   4.102 1.00 . A A . 50 ASN HB2  1 1 
        3  4580 1 1 49 ASN HB3  H  -2.441 -13.004   5.649 1.00 . A A . 50 ASN HB3  1 1 
        3  4581 1 1 49 ASN HD21 H  -0.386 -14.653   3.387 1.00 . A A . 50 ASN HD21 1 1 
        3  4582 1 1 49 ASN HD22 H   0.220 -15.837   4.500 1.00 . A A . 50 ASN HD22 1 1 
        3  4583 1 1 49 ASN N    N  -4.123 -12.884   3.452 1.00 . A A . 50 ASN N    1 1 
        3  4584 1 1 49 ASN ND2  N  -0.397 -15.111   4.259 1.00 . A A . 50 ASN ND2  1 1 
        3  4585 1 1 49 ASN O    O  -4.574 -15.935   4.926 1.00 . A A . 50 ASN O    1 1 
        3  4586 1 1 49 ASN OD1  O  -1.372 -15.231   6.274 1.00 . A A . 50 ASN OD1  1 1 
        3  4587 1 1 50 HIS C    C  -7.234 -14.487   6.651 1.00 . A A . 51 HIS C    1 1 
        3  4588 1 1 50 HIS CA   C  -5.755 -14.600   7.014 1.00 . A A . 51 HIS CA   1 1 
        3  4589 1 1 50 HIS CB   C  -5.494 -14.017   8.418 1.00 . A A . 51 HIS CB   1 1 
        3  4590 1 1 50 HIS CD2  C  -4.502 -11.633   8.706 1.00 . A A . 51 HIS CD2  1 1 
        3  4591 1 1 50 HIS CE1  C  -6.358 -10.481   8.580 1.00 . A A . 51 HIS CE1  1 1 
        3  4592 1 1 50 HIS CG   C  -5.513 -12.515   8.512 1.00 . A A . 51 HIS CG   1 1 
        3  4593 1 1 50 HIS H    H  -4.722 -13.025   6.022 1.00 . A A . 51 HIS H    1 1 
        3  4594 1 1 50 HIS HA   H  -5.506 -15.652   7.040 1.00 . A A . 51 HIS HA   1 1 
        3  4595 1 1 50 HIS HB2  H  -6.249 -14.393   9.092 1.00 . A A . 51 HIS HB2  1 1 
        3  4596 1 1 50 HIS HB3  H  -4.527 -14.357   8.759 1.00 . A A . 51 HIS HB3  1 1 
        3  4597 1 1 50 HIS HD1  H  -7.586 -12.105   8.315 1.00 . A A . 51 HIS HD1  1 1 
        3  4598 1 1 50 HIS HD2  H  -3.454 -11.874   8.810 1.00 . A A . 51 HIS HD2  1 1 
        3  4599 1 1 50 HIS HE1  H  -7.060  -9.660   8.569 1.00 . A A . 51 HIS HE1  1 1 
        3  4600 1 1 50 HIS HE2  H  -4.601  -9.578   9.082 1.00 . A A . 51 HIS HE2  1 1 
        3  4601 1 1 50 HIS N    N  -4.893 -13.992   6.002 1.00 . A A . 51 HIS N    1 1 
        3  4602 1 1 50 HIS ND1  N  -6.662 -11.757   8.439 1.00 . A A . 51 HIS ND1  1 1 
        3  4603 1 1 50 HIS NE2  N  -5.055 -10.377   8.746 1.00 . A A . 51 HIS NE2  1 1 
        3  4604 1 1 50 HIS O    O  -8.069 -15.182   7.225 1.00 . A A . 51 HIS O    1 1 
        3  4605 1 1 51 ASP C    C  -9.054 -13.339   3.763 1.00 . A A . 52 ASP C    1 1 
        3  4606 1 1 51 ASP CA   C  -8.944 -13.436   5.278 1.00 . A A . 52 ASP CA   1 1 
        3  4607 1 1 51 ASP CB   C  -9.539 -12.173   5.910 1.00 . A A . 52 ASP CB   1 1 
        3  4608 1 1 51 ASP CG   C -10.003 -12.385   7.336 1.00 . A A . 52 ASP CG   1 1 
        3  4609 1 1 51 ASP H    H  -6.861 -13.084   5.271 1.00 . A A . 52 ASP H    1 1 
        3  4610 1 1 51 ASP HA   H  -9.511 -14.292   5.613 1.00 . A A . 52 ASP HA   1 1 
        3  4611 1 1 51 ASP HB2  H  -8.786 -11.400   5.910 1.00 . A A . 52 ASP HB2  1 1 
        3  4612 1 1 51 ASP HB3  H -10.383 -11.847   5.319 1.00 . A A . 52 ASP HB3  1 1 
        3  4613 1 1 51 ASP N    N  -7.561 -13.623   5.698 1.00 . A A . 52 ASP N    1 1 
        3  4614 1 1 51 ASP O    O  -9.284 -12.259   3.216 1.00 . A A . 52 ASP O    1 1 
        3  4615 1 1 51 ASP OD1  O -11.176 -12.757   7.535 1.00 . A A . 52 ASP OD1  1 1 
        3  4616 1 1 51 ASP OD2  O  -9.198 -12.172   8.266 1.00 . A A . 52 ASP OD2  1 1 
        3  4617 1 1 52 LYS C    C -10.621 -14.582   1.395 1.00 . A A . 53 LYS C    1 1 
        3  4618 1 1 52 LYS CA   C  -9.118 -14.507   1.645 1.00 . A A . 53 LYS CA   1 1 
        3  4619 1 1 52 LYS CB   C  -8.410 -15.704   1.003 1.00 . A A . 53 LYS CB   1 1 
        3  4620 1 1 52 LYS CD   C  -7.850 -16.956  -1.106 1.00 . A A . 53 LYS CD   1 1 
        3  4621 1 1 52 LYS CE   C  -6.353 -16.686  -1.047 1.00 . A A . 53 LYS CE   1 1 
        3  4622 1 1 52 LYS CG   C  -8.650 -15.820  -0.496 1.00 . A A . 53 LYS CG   1 1 
        3  4623 1 1 52 LYS H    H  -8.522 -15.257   3.538 1.00 . A A . 53 LYS H    1 1 
        3  4624 1 1 52 LYS HA   H  -8.737 -13.595   1.208 1.00 . A A . 53 LYS HA   1 1 
        3  4625 1 1 52 LYS HB2  H  -7.347 -15.611   1.169 1.00 . A A . 53 LYS HB2  1 1 
        3  4626 1 1 52 LYS HB3  H  -8.762 -16.611   1.472 1.00 . A A . 53 LYS HB3  1 1 
        3  4627 1 1 52 LYS HD2  H  -8.062 -17.864  -0.561 1.00 . A A . 53 LYS HD2  1 1 
        3  4628 1 1 52 LYS HD3  H  -8.145 -17.077  -2.139 1.00 . A A . 53 LYS HD3  1 1 
        3  4629 1 1 52 LYS HE2  H  -6.061 -16.588  -0.012 1.00 . A A . 53 LYS HE2  1 1 
        3  4630 1 1 52 LYS HE3  H  -5.832 -17.523  -1.488 1.00 . A A . 53 LYS HE3  1 1 
        3  4631 1 1 52 LYS HG2  H  -9.701 -16.000  -0.671 1.00 . A A . 53 LYS HG2  1 1 
        3  4632 1 1 52 LYS HG3  H  -8.359 -14.893  -0.969 1.00 . A A . 53 LYS HG3  1 1 
        3  4633 1 1 52 LYS HZ1  H  -6.364 -14.604  -1.282 1.00 . A A . 53 LYS HZ1  1 1 
        3  4634 1 1 52 LYS HZ2  H  -6.360 -15.465  -2.746 1.00 . A A . 53 LYS HZ2  1 1 
        3  4635 1 1 52 LYS HZ3  H  -4.944 -15.355  -1.820 1.00 . A A . 53 LYS HZ3  1 1 
        3  4636 1 1 52 LYS N    N  -8.863 -14.457   3.077 1.00 . A A . 53 LYS N    1 1 
        3  4637 1 1 52 LYS NZ   N  -5.979 -15.444  -1.774 1.00 . A A . 53 LYS NZ   1 1 
        3  4638 1 1 52 LYS O    O -11.154 -13.920   0.505 1.00 . A A . 53 LYS O    1 1 
        3  4639 1 1 53 GLN C    C -13.409 -14.528   3.069 1.00 . A A . 54 GLN C    1 1 
        3  4640 1 1 53 GLN CA   C -12.743 -15.511   2.118 1.00 . A A . 54 GLN CA   1 1 
        3  4641 1 1 53 GLN CB   C -13.188 -16.941   2.430 1.00 . A A . 54 GLN CB   1 1 
        3  4642 1 1 53 GLN CD   C -13.538 -17.553   0.010 1.00 . A A . 54 GLN CD   1 1 
        3  4643 1 1 53 GLN CG   C -12.863 -17.923   1.318 1.00 . A A . 54 GLN CG   1 1 
        3  4644 1 1 53 GLN H    H -10.808 -15.927   2.853 1.00 . A A . 54 GLN H    1 1 
        3  4645 1 1 53 GLN HA   H -13.038 -15.267   1.108 1.00 . A A . 54 GLN HA   1 1 
        3  4646 1 1 53 GLN HB2  H -12.694 -17.272   3.332 1.00 . A A . 54 GLN HB2  1 1 
        3  4647 1 1 53 GLN HB3  H -14.256 -16.948   2.590 1.00 . A A . 54 GLN HB3  1 1 
        3  4648 1 1 53 GLN HE21 H -12.026 -18.330  -1.021 1.00 . A A . 54 GLN HE21 1 1 
        3  4649 1 1 53 GLN HE22 H -13.315 -17.640  -1.958 1.00 . A A . 54 GLN HE22 1 1 
        3  4650 1 1 53 GLN HG2  H -11.794 -17.934   1.163 1.00 . A A . 54 GLN HG2  1 1 
        3  4651 1 1 53 GLN HG3  H -13.194 -18.907   1.614 1.00 . A A . 54 GLN HG3  1 1 
        3  4652 1 1 53 GLN N    N -11.296 -15.395   2.193 1.00 . A A . 54 GLN N    1 1 
        3  4653 1 1 53 GLN NE2  N -12.898 -17.871  -1.099 1.00 . A A . 54 GLN NE2  1 1 
        3  4654 1 1 53 GLN O    O -13.251 -14.619   4.286 1.00 . A A . 54 GLN O    1 1 
        3  4655 1 1 53 GLN OE1  O -14.626 -16.973  -0.001 1.00 . A A . 54 GLN OE1  1 1 
        3  4656 1 1 54 LYS C    C -16.304 -12.966   3.506 1.00 . A A . 55 LYS C    1 1 
        3  4657 1 1 54 LYS CA   C -14.840 -12.579   3.302 1.00 . A A . 55 LYS CA   1 1 
        3  4658 1 1 54 LYS CB   C -14.708 -11.202   2.632 1.00 . A A . 55 LYS CB   1 1 
        3  4659 1 1 54 LYS CD   C -14.705  -9.881   0.488 1.00 . A A . 55 LYS CD   1 1 
        3  4660 1 1 54 LYS CE   C -13.190  -9.780   0.398 1.00 . A A . 55 LYS CE   1 1 
        3  4661 1 1 54 LYS CG   C -15.131 -11.173   1.168 1.00 . A A . 55 LYS CG   1 1 
        3  4662 1 1 54 LYS H    H -14.255 -13.582   1.526 1.00 . A A . 55 LYS H    1 1 
        3  4663 1 1 54 LYS HA   H -14.359 -12.544   4.268 1.00 . A A . 55 LYS HA   1 1 
        3  4664 1 1 54 LYS HB2  H -15.318 -10.494   3.172 1.00 . A A . 55 LYS HB2  1 1 
        3  4665 1 1 54 LYS HB3  H -13.676 -10.887   2.690 1.00 . A A . 55 LYS HB3  1 1 
        3  4666 1 1 54 LYS HD2  H -15.118  -9.855  -0.509 1.00 . A A . 55 LYS HD2  1 1 
        3  4667 1 1 54 LYS HD3  H -15.079  -9.045   1.058 1.00 . A A . 55 LYS HD3  1 1 
        3  4668 1 1 54 LYS HE2  H -12.783  -9.815   1.398 1.00 . A A . 55 LYS HE2  1 1 
        3  4669 1 1 54 LYS HE3  H -12.816 -10.621  -0.168 1.00 . A A . 55 LYS HE3  1 1 
        3  4670 1 1 54 LYS HG2  H -14.673 -12.006   0.657 1.00 . A A . 55 LYS HG2  1 1 
        3  4671 1 1 54 LYS HG3  H -16.207 -11.261   1.113 1.00 . A A . 55 LYS HG3  1 1 
        3  4672 1 1 54 LYS HZ1  H -13.034  -7.698   0.318 1.00 . A A . 55 LYS HZ1  1 1 
        3  4673 1 1 54 LYS HZ2  H -13.159  -8.435  -1.207 1.00 . A A . 55 LYS HZ2  1 1 
        3  4674 1 1 54 LYS HZ3  H -11.703  -8.516  -0.339 1.00 . A A . 55 LYS HZ3  1 1 
        3  4675 1 1 54 LYS N    N -14.155 -13.591   2.508 1.00 . A A . 55 LYS N    1 1 
        3  4676 1 1 54 LYS NZ   N -12.743  -8.521  -0.253 1.00 . A A . 55 LYS NZ   1 1 
        3  4677 1 1 54 LYS O    O -17.221 -12.292   3.034 1.00 . A A . 55 LYS O    1 1 
        3  4678 1 1 55 LYS C    C -17.903 -15.199   5.870 1.00 . A A . 56 LYS C    1 1 
        3  4679 1 1 55 LYS CA   C -17.852 -14.569   4.480 1.00 . A A . 56 LYS CA   1 1 
        3  4680 1 1 55 LYS CB   C -18.278 -15.590   3.418 1.00 . A A . 56 LYS CB   1 1 
        3  4681 1 1 55 LYS CD   C -20.089 -17.096   2.516 1.00 . A A . 56 LYS CD   1 1 
        3  4682 1 1 55 LYS CE   C -19.804 -16.687   1.078 1.00 . A A . 56 LYS CE   1 1 
        3  4683 1 1 55 LYS CG   C -19.743 -15.987   3.503 1.00 . A A . 56 LYS CG   1 1 
        3  4684 1 1 55 LYS H    H -15.742 -14.575   4.551 1.00 . A A . 56 LYS H    1 1 
        3  4685 1 1 55 LYS HA   H -18.529 -13.728   4.452 1.00 . A A . 56 LYS HA   1 1 
        3  4686 1 1 55 LYS HB2  H -18.098 -15.169   2.441 1.00 . A A . 56 LYS HB2  1 1 
        3  4687 1 1 55 LYS HB3  H -17.680 -16.482   3.533 1.00 . A A . 56 LYS HB3  1 1 
        3  4688 1 1 55 LYS HD2  H -19.502 -17.968   2.753 1.00 . A A . 56 LYS HD2  1 1 
        3  4689 1 1 55 LYS HD3  H -21.139 -17.330   2.611 1.00 . A A . 56 LYS HD3  1 1 
        3  4690 1 1 55 LYS HE2  H -20.341 -15.774   0.866 1.00 . A A . 56 LYS HE2  1 1 
        3  4691 1 1 55 LYS HE3  H -18.744 -16.514   0.966 1.00 . A A . 56 LYS HE3  1 1 
        3  4692 1 1 55 LYS HG2  H -19.952 -16.335   4.504 1.00 . A A . 56 LYS HG2  1 1 
        3  4693 1 1 55 LYS HG3  H -20.354 -15.121   3.287 1.00 . A A . 56 LYS HG3  1 1 
        3  4694 1 1 55 LYS HZ1  H -19.813 -18.653   0.363 1.00 . A A . 56 LYS HZ1  1 1 
        3  4695 1 1 55 LYS HZ2  H -19.929 -17.475  -0.857 1.00 . A A . 56 LYS HZ2  1 1 
        3  4696 1 1 55 LYS HZ3  H -21.270 -17.822   0.121 1.00 . A A . 56 LYS HZ3  1 1 
        3  4697 1 1 55 LYS N    N -16.512 -14.078   4.202 1.00 . A A . 56 LYS N    1 1 
        3  4698 1 1 55 LYS NZ   N -20.231 -17.732   0.110 1.00 . A A . 56 LYS NZ   1 1 
        3  4699 1 1 55 LYS O    O -17.775 -16.439   5.974 1.00 . A A . 56 LYS O    1 1 
        3  4700 1 1 55 LYS OXT  O -18.060 -14.452   6.856 1.00 . A A . 56 LYS OXT  1 1 
        3  4701 2 1  1 GLY C    C  20.297  18.712   1.695 1.00 . B B .  2 GLY C    1 1 
        3  4702 2 1  1 GLY CA   C  21.117  19.980   1.788 1.00 . B B .  2 GLY CA   1 1 
        3  4703 2 1  1 GLY H1   H  20.794  20.714  -0.136 1.00 . B B .  2 GLY H1   1 1 
        3  4704 2 1  1 GLY H2   H  22.117  19.663  -0.015 1.00 . B B .  2 GLY H2   1 1 
        3  4705 2 1  1 GLY H3   H  22.241  21.247   0.575 1.00 . B B .  2 GLY H3   1 1 
        3  4706 2 1  1 GLY HA2  H  21.968  19.800   2.429 1.00 . B B .  2 GLY HA2  1 1 
        3  4707 2 1  1 GLY HA3  H  20.509  20.759   2.225 1.00 . B B .  2 GLY HA3  1 1 
        3  4708 2 1  1 GLY N    N  21.601  20.433   0.462 1.00 . B B .  2 GLY N    1 1 
        3  4709 2 1  1 GLY O    O  19.100  18.711   1.992 1.00 . B B .  2 GLY O    1 1 
        3  4710 2 1  2 ARG C    C  21.132  15.293   1.914 1.00 . B B .  3 ARG C    1 1 
        3  4711 2 1  2 ARG CA   C  20.289  16.334   1.190 1.00 . B B .  3 ARG CA   1 1 
        3  4712 2 1  2 ARG CB   C  20.071  15.912  -0.269 1.00 . B B .  3 ARG CB   1 1 
        3  4713 2 1  2 ARG CD   C  18.882  16.314  -2.446 1.00 . B B .  3 ARG CD   1 1 
        3  4714 2 1  2 ARG CG   C  19.109  16.811  -1.029 1.00 . B B .  3 ARG CG   1 1 
        3  4715 2 1  2 ARG CZ   C  17.615  16.985  -4.463 1.00 . B B .  3 ARG CZ   1 1 
        3  4716 2 1  2 ARG H    H  21.891  17.708   1.023 1.00 . B B .  3 ARG H    1 1 
        3  4717 2 1  2 ARG HA   H  19.331  16.411   1.682 1.00 . B B .  3 ARG HA   1 1 
        3  4718 2 1  2 ARG HB2  H  21.021  15.928  -0.782 1.00 . B B .  3 ARG HB2  1 1 
        3  4719 2 1  2 ARG HB3  H  19.680  14.905  -0.288 1.00 . B B .  3 ARG HB3  1 1 
        3  4720 2 1  2 ARG HD2  H  19.831  16.291  -2.960 1.00 . B B .  3 ARG HD2  1 1 
        3  4721 2 1  2 ARG HD3  H  18.472  15.316  -2.401 1.00 . B B .  3 ARG HD3  1 1 
        3  4722 2 1  2 ARG HE   H  17.577  17.944  -2.699 1.00 . B B .  3 ARG HE   1 1 
        3  4723 2 1  2 ARG HG2  H  18.162  16.828  -0.510 1.00 . B B .  3 ARG HG2  1 1 
        3  4724 2 1  2 ARG HG3  H  19.518  17.809  -1.066 1.00 . B B .  3 ARG HG3  1 1 
        3  4725 2 1  2 ARG HH11 H  18.710  15.288  -4.708 1.00 . B B .  3 ARG HH11 1 1 
        3  4726 2 1  2 ARG HH12 H  17.824  15.810  -6.107 1.00 . B B .  3 ARG HH12 1 1 
        3  4727 2 1  2 ARG HH21 H  16.402  18.609  -4.536 1.00 . B B .  3 ARG HH21 1 1 
        3  4728 2 1  2 ARG HH22 H  16.522  17.702  -6.016 1.00 . B B .  3 ARG HH22 1 1 
        3  4729 2 1  2 ARG N    N  20.939  17.633   1.273 1.00 . B B .  3 ARG N    1 1 
        3  4730 2 1  2 ARG NE   N  17.960  17.173  -3.186 1.00 . B B .  3 ARG NE   1 1 
        3  4731 2 1  2 ARG NH1  N  18.089  15.945  -5.145 1.00 . B B .  3 ARG NH1  1 1 
        3  4732 2 1  2 ARG NH2  N  16.779  17.831  -5.050 1.00 . B B .  3 ARG NH2  1 1 
        3  4733 2 1  2 ARG O    O  22.013  14.677   1.320 1.00 . B B .  3 ARG O    1 1 
        3  4734 2 1  3 PRO C    C  21.311  12.704   3.747 1.00 . B B .  4 PRO C    1 1 
        3  4735 2 1  3 PRO CA   C  21.640  14.164   4.046 1.00 . B B .  4 PRO CA   1 1 
        3  4736 2 1  3 PRO CB   C  21.218  14.518   5.481 1.00 . B B .  4 PRO CB   1 1 
        3  4737 2 1  3 PRO CD   C  19.804  15.743   3.982 1.00 . B B .  4 PRO CD   1 1 
        3  4738 2 1  3 PRO CG   C  20.360  15.737   5.376 1.00 . B B .  4 PRO CG   1 1 
        3  4739 2 1  3 PRO HA   H  22.701  14.321   3.932 1.00 . B B .  4 PRO HA   1 1 
        3  4740 2 1  3 PRO HB2  H  20.670  13.691   5.908 1.00 . B B .  4 PRO HB2  1 1 
        3  4741 2 1  3 PRO HB3  H  22.099  14.711   6.077 1.00 . B B .  4 PRO HB3  1 1 
        3  4742 2 1  3 PRO HD2  H  18.887  15.175   3.936 1.00 . B B .  4 PRO HD2  1 1 
        3  4743 2 1  3 PRO HD3  H  19.646  16.755   3.639 1.00 . B B .  4 PRO HD3  1 1 
        3  4744 2 1  3 PRO HG2  H  19.557  15.682   6.096 1.00 . B B .  4 PRO HG2  1 1 
        3  4745 2 1  3 PRO HG3  H  20.956  16.622   5.544 1.00 . B B .  4 PRO HG3  1 1 
        3  4746 2 1  3 PRO N    N  20.868  15.090   3.214 1.00 . B B .  4 PRO N    1 1 
        3  4747 2 1  3 PRO O    O  21.954  11.798   4.280 1.00 . B B .  4 PRO O    1 1 
        3  4748 2 1  4 TYR C    C  19.087  10.478   3.662 1.00 . B B .  5 TYR C    1 1 
        3  4749 2 1  4 TYR CA   C  19.810  11.166   2.510 1.00 . B B .  5 TYR CA   1 1 
        3  4750 2 1  4 TYR CB   C  20.944  10.255   2.020 1.00 . B B .  5 TYR CB   1 1 
        3  4751 2 1  4 TYR CD1  C  21.204  10.669  -0.460 1.00 . B B .  5 TYR CD1  1 1 
        3  4752 2 1  4 TYR CD2  C  22.938  11.403   0.998 1.00 . B B .  5 TYR CD2  1 1 
        3  4753 2 1  4 TYR CE1  C  21.909  11.150  -1.547 1.00 . B B .  5 TYR CE1  1 1 
        3  4754 2 1  4 TYR CE2  C  23.647  11.887  -0.078 1.00 . B B .  5 TYR CE2  1 1 
        3  4755 2 1  4 TYR CG   C  21.706  10.789   0.830 1.00 . B B .  5 TYR CG   1 1 
        3  4756 2 1  4 TYR CZ   C  23.132  11.758  -1.351 1.00 . B B .  5 TYR CZ   1 1 
        3  4757 2 1  4 TYR H    H  19.868  13.283   2.499 1.00 . B B .  5 TYR H    1 1 
        3  4758 2 1  4 TYR HA   H  19.107  11.302   1.701 1.00 . B B .  5 TYR HA   1 1 
        3  4759 2 1  4 TYR HB2  H  21.650  10.113   2.823 1.00 . B B .  5 TYR HB2  1 1 
        3  4760 2 1  4 TYR HB3  H  20.528   9.296   1.744 1.00 . B B .  5 TYR HB3  1 1 
        3  4761 2 1  4 TYR HD1  H  20.245  10.193  -0.607 1.00 . B B .  5 TYR HD1  1 1 
        3  4762 2 1  4 TYR HD2  H  23.340  11.503   1.994 1.00 . B B .  5 TYR HD2  1 1 
        3  4763 2 1  4 TYR HE1  H  21.501  11.048  -2.541 1.00 . B B .  5 TYR HE1  1 1 
        3  4764 2 1  4 TYR HE2  H  24.601  12.359   0.082 1.00 . B B .  5 TYR HE2  1 1 
        3  4765 2 1  4 TYR HH   H  24.789  12.131  -2.265 1.00 . B B .  5 TYR HH   1 1 
        3  4766 2 1  4 TYR N    N  20.302  12.498   2.892 1.00 . B B .  5 TYR N    1 1 
        3  4767 2 1  4 TYR O    O  17.983   9.978   3.495 1.00 . B B .  5 TYR O    1 1 
        3  4768 2 1  4 TYR OH   O  23.840  12.241  -2.432 1.00 . B B .  5 TYR OH   1 1 
        3  4769 2 1  5 LYS C    C  18.185  10.520   6.749 1.00 . B B .  6 LYS C    1 1 
        3  4770 2 1  5 LYS CA   C  19.228   9.724   5.969 1.00 . B B .  6 LYS CA   1 1 
        3  4771 2 1  5 LYS CB   C  20.414   9.365   6.868 1.00 . B B .  6 LYS CB   1 1 
        3  4772 2 1  5 LYS CD   C  21.151   7.305   5.621 1.00 . B B .  6 LYS CD   1 1 
        3  4773 2 1  5 LYS CE   C  22.263   6.651   4.815 1.00 . B B .  6 LYS CE   1 1 
        3  4774 2 1  5 LYS CG   C  21.557   8.678   6.127 1.00 . B B .  6 LYS CG   1 1 
        3  4775 2 1  5 LYS H    H  20.535  11.010   4.923 1.00 . B B .  6 LYS H    1 1 
        3  4776 2 1  5 LYS HA   H  18.775   8.817   5.601 1.00 . B B .  6 LYS HA   1 1 
        3  4777 2 1  5 LYS HB2  H  20.797  10.268   7.318 1.00 . B B .  6 LYS HB2  1 1 
        3  4778 2 1  5 LYS HB3  H  20.072   8.702   7.649 1.00 . B B .  6 LYS HB3  1 1 
        3  4779 2 1  5 LYS HD2  H  20.916   6.675   6.466 1.00 . B B .  6 LYS HD2  1 1 
        3  4780 2 1  5 LYS HD3  H  20.277   7.406   4.994 1.00 . B B .  6 LYS HD3  1 1 
        3  4781 2 1  5 LYS HE2  H  22.478   7.268   3.956 1.00 . B B .  6 LYS HE2  1 1 
        3  4782 2 1  5 LYS HE3  H  23.144   6.577   5.435 1.00 . B B .  6 LYS HE3  1 1 
        3  4783 2 1  5 LYS HG2  H  21.848   9.291   5.279 1.00 . B B .  6 LYS HG2  1 1 
        3  4784 2 1  5 LYS HG3  H  22.396   8.569   6.799 1.00 . B B .  6 LYS HG3  1 1 
        3  4785 2 1  5 LYS HZ1  H  21.726   4.662   5.171 1.00 . B B .  6 LYS HZ1  1 1 
        3  4786 2 1  5 LYS HZ2  H  22.630   4.888   3.755 1.00 . B B .  6 LYS HZ2  1 1 
        3  4787 2 1  5 LYS HZ3  H  21.000   5.335   3.793 1.00 . B B .  6 LYS HZ3  1 1 
        3  4788 2 1  5 LYS N    N  19.711  10.481   4.829 1.00 . B B .  6 LYS N    1 1 
        3  4789 2 1  5 LYS NZ   N  21.880   5.291   4.353 1.00 . B B .  6 LYS NZ   1 1 
        3  4790 2 1  5 LYS O    O  17.025  10.116   6.824 1.00 . B B .  6 LYS O    1 1 
        3  4791 2 1  6 LEU C    C  16.975  11.796   9.165 1.00 . B B .  7 LEU C    1 1 
        3  4792 2 1  6 LEU CA   C  17.717  12.544   8.057 1.00 . B B .  7 LEU CA   1 1 
        3  4793 2 1  6 LEU CB   C  16.728  13.212   7.092 1.00 . B B .  7 LEU CB   1 1 
        3  4794 2 1  6 LEU CD1  C  16.712  15.451   8.239 1.00 . B B .  7 LEU CD1  1 1 
        3  4795 2 1  6 LEU CD2  C  14.858  14.827   6.679 1.00 . B B .  7 LEU CD2  1 1 
        3  4796 2 1  6 LEU CG   C  15.854  14.312   7.705 1.00 . B B .  7 LEU CG   1 1 
        3  4797 2 1  6 LEU H    H  19.567  11.867   7.284 1.00 . B B .  7 LEU H    1 1 
        3  4798 2 1  6 LEU HA   H  18.329  13.310   8.513 1.00 . B B .  7 LEU HA   1 1 
        3  4799 2 1  6 LEU HB2  H  17.290  13.640   6.277 1.00 . B B .  7 LEU HB2  1 1 
        3  4800 2 1  6 LEU HB3  H  16.077  12.447   6.695 1.00 . B B .  7 LEU HB3  1 1 
        3  4801 2 1  6 LEU HD11 H  17.403  15.069   8.977 1.00 . B B .  7 LEU HD11 1 1 
        3  4802 2 1  6 LEU HD12 H  16.079  16.197   8.695 1.00 . B B .  7 LEU HD12 1 1 
        3  4803 2 1  6 LEU HD13 H  17.265  15.898   7.425 1.00 . B B .  7 LEU HD13 1 1 
        3  4804 2 1  6 LEU HD21 H  15.391  15.232   5.832 1.00 . B B .  7 LEU HD21 1 1 
        3  4805 2 1  6 LEU HD22 H  14.247  15.599   7.125 1.00 . B B .  7 LEU HD22 1 1 
        3  4806 2 1  6 LEU HD23 H  14.226  14.015   6.350 1.00 . B B .  7 LEU HD23 1 1 
        3  4807 2 1  6 LEU HG   H  15.298  13.897   8.533 1.00 . B B .  7 LEU HG   1 1 
        3  4808 2 1  6 LEU N    N  18.613  11.642   7.331 1.00 . B B .  7 LEU N    1 1 
        3  4809 2 1  6 LEU O    O  15.754  11.630   9.114 1.00 . B B .  7 LEU O    1 1 
        3  4810 2 1  7 LEU C    C  16.642   9.244  10.851 1.00 . B B .  8 LEU C    1 1 
        3  4811 2 1  7 LEU CA   C  17.213  10.584  11.298 1.00 . B B .  8 LEU CA   1 1 
        3  4812 2 1  7 LEU CB   C  16.148  11.393  12.046 1.00 . B B .  8 LEU CB   1 1 
        3  4813 2 1  7 LEU CD1  C  15.445  13.483  13.233 1.00 . B B .  8 LEU CD1  1 1 
        3  4814 2 1  7 LEU CD2  C  17.796  12.659  13.460 1.00 . B B .  8 LEU CD2  1 1 
        3  4815 2 1  7 LEU CG   C  16.595  12.775  12.532 1.00 . B B .  8 LEU CG   1 1 
        3  4816 2 1  7 LEU H    H  18.716  11.473  10.100 1.00 . B B .  8 LEU H    1 1 
        3  4817 2 1  7 LEU HA   H  18.039  10.393  11.970 1.00 . B B .  8 LEU HA   1 1 
        3  4818 2 1  7 LEU HB2  H  15.301  11.523  11.389 1.00 . B B .  8 LEU HB2  1 1 
        3  4819 2 1  7 LEU HB3  H  15.831  10.821  12.905 1.00 . B B .  8 LEU HB3  1 1 
        3  4820 2 1  7 LEU HD11 H  15.774  14.454  13.574 1.00 . B B .  8 LEU HD11 1 1 
        3  4821 2 1  7 LEU HD12 H  15.122  12.895  14.080 1.00 . B B .  8 LEU HD12 1 1 
        3  4822 2 1  7 LEU HD13 H  14.623  13.603  12.544 1.00 . B B .  8 LEU HD13 1 1 
        3  4823 2 1  7 LEU HD21 H  17.521  12.089  14.336 1.00 . B B .  8 LEU HD21 1 1 
        3  4824 2 1  7 LEU HD22 H  18.116  13.647  13.759 1.00 . B B .  8 LEU HD22 1 1 
        3  4825 2 1  7 LEU HD23 H  18.603  12.160  12.945 1.00 . B B .  8 LEU HD23 1 1 
        3  4826 2 1  7 LEU HG   H  16.884  13.371  11.680 1.00 . B B .  8 LEU HG   1 1 
        3  4827 2 1  7 LEU N    N  17.743  11.329  10.154 1.00 . B B .  8 LEU N    1 1 
        3  4828 2 1  7 LEU O    O  15.893   8.593  11.585 1.00 . B B .  8 LEU O    1 1 
        3  4829 2 1  8 ASN C    C  15.057   7.528   8.970 1.00 . B B .  9 ASN C    1 1 
        3  4830 2 1  8 ASN CA   C  16.576   7.594   9.031 1.00 . B B .  9 ASN CA   1 1 
        3  4831 2 1  8 ASN CB   C  17.137   6.379   9.775 1.00 . B B .  9 ASN CB   1 1 
        3  4832 2 1  8 ASN CG   C  18.605   6.145   9.475 1.00 . B B .  9 ASN CG   1 1 
        3  4833 2 1  8 ASN H    H  17.631   9.420   9.129 1.00 . B B .  9 ASN H    1 1 
        3  4834 2 1  8 ASN HA   H  16.953   7.581   8.018 1.00 . B B .  9 ASN HA   1 1 
        3  4835 2 1  8 ASN HB2  H  17.024   6.534  10.838 1.00 . B B .  9 ASN HB2  1 1 
        3  4836 2 1  8 ASN HB3  H  16.582   5.499   9.483 1.00 . B B .  9 ASN HB3  1 1 
        3  4837 2 1  8 ASN HD21 H  19.145   7.280  11.014 1.00 . B B .  9 ASN HD21 1 1 
        3  4838 2 1  8 ASN HD22 H  20.444   6.593  10.094 1.00 . B B .  9 ASN HD22 1 1 
        3  4839 2 1  8 ASN N    N  17.027   8.842   9.640 1.00 . B B .  9 ASN N    1 1 
        3  4840 2 1  8 ASN ND2  N  19.483   6.731  10.276 1.00 . B B .  9 ASN ND2  1 1 
        3  4841 2 1  8 ASN O    O  14.438   6.611   9.516 1.00 . B B .  9 ASN O    1 1 
        3  4842 2 1  8 ASN OD1  O  18.947   5.435   8.529 1.00 . B B .  9 ASN OD1  1 1 
        3  4843 2 1  9 GLY C    C  12.594   9.369   6.976 1.00 . B B . 10 GLY C    1 1 
        3  4844 2 1  9 GLY CA   C  13.027   8.543   8.166 1.00 . B B . 10 GLY CA   1 1 
        3  4845 2 1  9 GLY H    H  15.017   9.184   7.851 1.00 . B B . 10 GLY H    1 1 
        3  4846 2 1  9 GLY HA2  H  12.647   7.539   8.056 1.00 . B B . 10 GLY HA2  1 1 
        3  4847 2 1  9 GLY HA3  H  12.617   8.981   9.063 1.00 . B B . 10 GLY HA3  1 1 
        3  4848 2 1  9 GLY N    N  14.467   8.491   8.282 1.00 . B B . 10 GLY N    1 1 
        3  4849 2 1  9 GLY O    O  12.726  10.594   6.971 1.00 . B B . 10 GLY O    1 1 
        3  4850 2 1 10 ILE C    C  10.169   9.429   4.637 1.00 . B B . 11 ILE C    1 1 
        3  4851 2 1 10 ILE CA   C  11.690   9.355   4.725 1.00 . B B . 11 ILE CA   1 1 
        3  4852 2 1 10 ILE CB   C  12.249   8.596   3.492 1.00 . B B . 11 ILE CB   1 1 
        3  4853 2 1 10 ILE CD1  C  14.619   9.459   3.855 1.00 . B B . 11 ILE CD1  1 1 
        3  4854 2 1 10 ILE CG1  C  13.728   8.247   3.695 1.00 . B B . 11 ILE CG1  1 1 
        3  4855 2 1 10 ILE CG2  C  12.079   9.415   2.217 1.00 . B B . 11 ILE CG2  1 1 
        3  4856 2 1 10 ILE H    H  11.951   7.724   6.052 1.00 . B B . 11 ILE H    1 1 
        3  4857 2 1 10 ILE HA   H  12.096  10.357   4.733 1.00 . B B . 11 ILE HA   1 1 
        3  4858 2 1 10 ILE HB   H  11.689   7.684   3.378 1.00 . B B . 11 ILE HB   1 1 
        3  4859 2 1 10 ILE HD11 H  14.293  10.036   4.709 1.00 . B B . 11 ILE HD11 1 1 
        3  4860 2 1 10 ILE HD12 H  14.554  10.069   2.965 1.00 . B B . 11 ILE HD12 1 1 
        3  4861 2 1 10 ILE HD13 H  15.641   9.143   4.001 1.00 . B B . 11 ILE HD13 1 1 
        3  4862 2 1 10 ILE HG12 H  13.831   7.636   4.582 1.00 . B B . 11 ILE HG12 1 1 
        3  4863 2 1 10 ILE HG13 H  14.078   7.688   2.839 1.00 . B B . 11 ILE HG13 1 1 
        3  4864 2 1 10 ILE HG21 H  12.631  10.342   2.304 1.00 . B B . 11 ILE HG21 1 1 
        3  4865 2 1 10 ILE HG22 H  11.033   9.635   2.067 1.00 . B B . 11 ILE HG22 1 1 
        3  4866 2 1 10 ILE HG23 H  12.453   8.853   1.373 1.00 . B B . 11 ILE HG23 1 1 
        3  4867 2 1 10 ILE N    N  12.081   8.695   5.963 1.00 . B B . 11 ILE N    1 1 
        3  4868 2 1 10 ILE O    O   9.472   8.617   5.248 1.00 . B B . 11 ILE O    1 1 
        3  4869 2 1 11 LYS C    C   7.684   9.911   2.502 1.00 . B B . 12 LYS C    1 1 
        3  4870 2 1 11 LYS CA   C   8.225  10.587   3.750 1.00 . B B . 12 LYS CA   1 1 
        3  4871 2 1 11 LYS CB   C   7.906  12.088   3.699 1.00 . B B . 12 LYS CB   1 1 
        3  4872 2 1 11 LYS CD   C   5.424  12.090   4.204 1.00 . B B . 12 LYS CD   1 1 
        3  4873 2 1 11 LYS CE   C   5.204  13.254   5.159 1.00 . B B . 12 LYS CE   1 1 
        3  4874 2 1 11 LYS CG   C   6.505  12.403   3.180 1.00 . B B . 12 LYS CG   1 1 
        3  4875 2 1 11 LYS H    H  10.266  10.948   3.337 1.00 . B B . 12 LYS H    1 1 
        3  4876 2 1 11 LYS HA   H   7.756  10.152   4.621 1.00 . B B . 12 LYS HA   1 1 
        3  4877 2 1 11 LYS HB2  H   7.997  12.497   4.695 1.00 . B B . 12 LYS HB2  1 1 
        3  4878 2 1 11 LYS HB3  H   8.624  12.573   3.053 1.00 . B B . 12 LYS HB3  1 1 
        3  4879 2 1 11 LYS HD2  H   4.500  11.885   3.684 1.00 . B B . 12 LYS HD2  1 1 
        3  4880 2 1 11 LYS HD3  H   5.720  11.220   4.772 1.00 . B B . 12 LYS HD3  1 1 
        3  4881 2 1 11 LYS HE2  H   4.503  12.951   5.922 1.00 . B B . 12 LYS HE2  1 1 
        3  4882 2 1 11 LYS HE3  H   6.147  13.510   5.617 1.00 . B B . 12 LYS HE3  1 1 
        3  4883 2 1 11 LYS HG2  H   6.453  13.453   2.935 1.00 . B B . 12 LYS HG2  1 1 
        3  4884 2 1 11 LYS HG3  H   6.325  11.817   2.290 1.00 . B B . 12 LYS HG3  1 1 
        3  4885 2 1 11 LYS HZ1  H   5.327  14.761   3.709 1.00 . B B . 12 LYS HZ1  1 1 
        3  4886 2 1 11 LYS HZ2  H   4.536  15.234   5.136 1.00 . B B . 12 LYS HZ2  1 1 
        3  4887 2 1 11 LYS HZ3  H   3.745  14.228   4.023 1.00 . B B . 12 LYS HZ3  1 1 
        3  4888 2 1 11 LYS N    N   9.659  10.375   3.856 1.00 . B B . 12 LYS N    1 1 
        3  4889 2 1 11 LYS NZ   N   4.667  14.452   4.459 1.00 . B B . 12 LYS NZ   1 1 
        3  4890 2 1 11 LYS O    O   8.197  10.098   1.397 1.00 . B B . 12 LYS O    1 1 
        3  4891 2 1 12 LEU C    C   4.488   8.550   1.763 1.00 . B B . 13 LEU C    1 1 
        3  4892 2 1 12 LEU CA   C   5.993   8.418   1.614 1.00 . B B . 13 LEU CA   1 1 
        3  4893 2 1 12 LEU CB   C   6.398   6.938   1.569 1.00 . B B . 13 LEU CB   1 1 
        3  4894 2 1 12 LEU CD1  C   6.150   4.657   2.580 1.00 . B B . 13 LEU CD1  1 1 
        3  4895 2 1 12 LEU CD2  C   7.345   6.435   3.849 1.00 . B B . 13 LEU CD2  1 1 
        3  4896 2 1 12 LEU CG   C   6.211   6.147   2.872 1.00 . B B . 13 LEU CG   1 1 
        3  4897 2 1 12 LEU H    H   6.326   8.974   3.613 1.00 . B B . 13 LEU H    1 1 
        3  4898 2 1 12 LEU HA   H   6.290   8.893   0.691 1.00 . B B . 13 LEU HA   1 1 
        3  4899 2 1 12 LEU HB2  H   5.819   6.455   0.795 1.00 . B B . 13 LEU HB2  1 1 
        3  4900 2 1 12 LEU HB3  H   7.440   6.887   1.294 1.00 . B B . 13 LEU HB3  1 1 
        3  4901 2 1 12 LEU HD11 H   7.066   4.347   2.102 1.00 . B B . 13 LEU HD11 1 1 
        3  4902 2 1 12 LEU HD12 H   5.313   4.453   1.927 1.00 . B B . 13 LEU HD12 1 1 
        3  4903 2 1 12 LEU HD13 H   6.025   4.114   3.505 1.00 . B B . 13 LEU HD13 1 1 
        3  4904 2 1 12 LEU HD21 H   8.289   6.187   3.388 1.00 . B B . 13 LEU HD21 1 1 
        3  4905 2 1 12 LEU HD22 H   7.211   5.841   4.740 1.00 . B B . 13 LEU HD22 1 1 
        3  4906 2 1 12 LEU HD23 H   7.337   7.486   4.115 1.00 . B B . 13 LEU HD23 1 1 
        3  4907 2 1 12 LEU HG   H   5.280   6.439   3.336 1.00 . B B . 13 LEU HG   1 1 
        3  4908 2 1 12 LEU N    N   6.656   9.109   2.698 1.00 . B B . 13 LEU N    1 1 
        3  4909 2 1 12 LEU O    O   3.933   8.291   2.833 1.00 . B B . 13 LEU O    1 1 
        3  4910 2 1 13 GLY C    C   1.709   7.996   0.010 1.00 . B B . 14 GLY C    1 1 
        3  4911 2 1 13 GLY CA   C   2.404   9.124   0.735 1.00 . B B . 14 GLY CA   1 1 
        3  4912 2 1 13 GLY H    H   4.330   9.198  -0.117 1.00 . B B . 14 GLY H    1 1 
        3  4913 2 1 13 GLY HA2  H   2.081   9.135   1.764 1.00 . B B . 14 GLY HA2  1 1 
        3  4914 2 1 13 GLY HA3  H   2.135  10.059   0.272 1.00 . B B . 14 GLY HA3  1 1 
        3  4915 2 1 13 GLY N    N   3.836   8.978   0.701 1.00 . B B . 14 GLY N    1 1 
        3  4916 2 1 13 GLY O    O   1.933   7.788  -1.184 1.00 . B B . 14 GLY O    1 1 
        3  4917 2 1 14 VAL C    C  -1.318   6.617  -0.094 1.00 . B B . 15 VAL C    1 1 
        3  4918 2 1 14 VAL CA   C   0.125   6.165   0.127 1.00 . B B . 15 VAL CA   1 1 
        3  4919 2 1 14 VAL CB   C   0.186   4.888   1.015 1.00 . B B . 15 VAL CB   1 1 
        3  4920 2 1 14 VAL CG1  C  -0.525   3.717   0.355 1.00 . B B . 15 VAL CG1  1 1 
        3  4921 2 1 14 VAL CG2  C   1.631   4.522   1.322 1.00 . B B . 15 VAL CG2  1 1 
        3  4922 2 1 14 VAL H    H   0.744   7.469   1.674 1.00 . B B . 15 VAL H    1 1 
        3  4923 2 1 14 VAL HA   H   0.572   5.939  -0.833 1.00 . B B . 15 VAL HA   1 1 
        3  4924 2 1 14 VAL HB   H  -0.309   5.092   1.952 1.00 . B B . 15 VAL HB   1 1 
        3  4925 2 1 14 VAL HG11 H  -0.448   2.847   0.989 1.00 . B B . 15 VAL HG11 1 1 
        3  4926 2 1 14 VAL HG12 H  -0.065   3.508  -0.600 1.00 . B B . 15 VAL HG12 1 1 
        3  4927 2 1 14 VAL HG13 H  -1.566   3.965   0.207 1.00 . B B . 15 VAL HG13 1 1 
        3  4928 2 1 14 VAL HG21 H   2.157   4.324   0.400 1.00 . B B . 15 VAL HG21 1 1 
        3  4929 2 1 14 VAL HG22 H   1.654   3.640   1.944 1.00 . B B . 15 VAL HG22 1 1 
        3  4930 2 1 14 VAL HG23 H   2.108   5.341   1.841 1.00 . B B . 15 VAL HG23 1 1 
        3  4931 2 1 14 VAL N    N   0.873   7.262   0.722 1.00 . B B . 15 VAL N    1 1 
        3  4932 2 1 14 VAL O    O  -1.781   7.549   0.567 1.00 . B B . 15 VAL O    1 1 
        3  4933 2 1 15 TYR C    C  -4.296   5.243  -1.494 1.00 . B B . 16 TYR C    1 1 
        3  4934 2 1 15 TYR CA   C  -3.348   6.431  -1.413 1.00 . B B . 16 TYR CA   1 1 
        3  4935 2 1 15 TYR CB   C  -3.306   7.131  -2.769 1.00 . B B . 16 TYR CB   1 1 
        3  4936 2 1 15 TYR CD1  C  -4.208   9.283  -1.835 1.00 . B B . 16 TYR CD1  1 1 
        3  4937 2 1 15 TYR CD2  C  -4.972   8.580  -3.973 1.00 . B B . 16 TYR CD2  1 1 
        3  4938 2 1 15 TYR CE1  C  -5.001  10.406  -1.913 1.00 . B B . 16 TYR CE1  1 1 
        3  4939 2 1 15 TYR CE2  C  -5.769   9.703  -4.062 1.00 . B B . 16 TYR CE2  1 1 
        3  4940 2 1 15 TYR CG   C  -4.181   8.353  -2.859 1.00 . B B . 16 TYR CG   1 1 
        3  4941 2 1 15 TYR CZ   C  -5.780  10.614  -3.029 1.00 . B B . 16 TYR CZ   1 1 
        3  4942 2 1 15 TYR H    H  -1.618   5.220  -1.491 1.00 . B B . 16 TYR H    1 1 
        3  4943 2 1 15 TYR HA   H  -3.702   7.123  -0.664 1.00 . B B . 16 TYR HA   1 1 
        3  4944 2 1 15 TYR HB2  H  -2.292   7.428  -2.987 1.00 . B B . 16 TYR HB2  1 1 
        3  4945 2 1 15 TYR HB3  H  -3.645   6.436  -3.519 1.00 . B B . 16 TYR HB3  1 1 
        3  4946 2 1 15 TYR HD1  H  -3.597   9.117  -0.960 1.00 . B B . 16 TYR HD1  1 1 
        3  4947 2 1 15 TYR HD2  H  -4.961   7.861  -4.781 1.00 . B B . 16 TYR HD2  1 1 
        3  4948 2 1 15 TYR HE1  H  -5.009  11.112  -1.099 1.00 . B B . 16 TYR HE1  1 1 
        3  4949 2 1 15 TYR HE2  H  -6.381   9.861  -4.937 1.00 . B B . 16 TYR HE2  1 1 
        3  4950 2 1 15 TYR HH   H  -6.069  12.514  -2.855 1.00 . B B . 16 TYR HH   1 1 
        3  4951 2 1 15 TYR N    N  -2.012   5.994  -1.038 1.00 . B B . 16 TYR N    1 1 
        3  4952 2 1 15 TYR O    O  -4.143   4.378  -2.356 1.00 . B B . 16 TYR O    1 1 
        3  4953 2 1 15 TYR OH   O  -6.578  11.732  -3.115 1.00 . B B . 16 TYR OH   1 1 
        3  4954 2 1 16 ILE C    C  -7.633   4.684  -0.214 1.00 . B B . 17 ILE C    1 1 
        3  4955 2 1 16 ILE CA   C  -6.257   4.133  -0.583 1.00 . B B . 17 ILE CA   1 1 
        3  4956 2 1 16 ILE CB   C  -5.863   2.980   0.369 1.00 . B B . 17 ILE CB   1 1 
        3  4957 2 1 16 ILE CD1  C  -4.956   2.418   2.681 1.00 . B B . 17 ILE CD1  1 1 
        3  4958 2 1 16 ILE CG1  C  -5.376   3.511   1.722 1.00 . B B . 17 ILE CG1  1 1 
        3  4959 2 1 16 ILE CG2  C  -4.796   2.109  -0.278 1.00 . B B . 17 ILE CG2  1 1 
        3  4960 2 1 16 ILE H    H  -5.319   5.910   0.083 1.00 . B B . 17 ILE H    1 1 
        3  4961 2 1 16 ILE HA   H  -6.308   3.733  -1.586 1.00 . B B . 17 ILE HA   1 1 
        3  4962 2 1 16 ILE HB   H  -6.739   2.367   0.526 1.00 . B B . 17 ILE HB   1 1 
        3  4963 2 1 16 ILE HD11 H  -4.189   1.810   2.218 1.00 . B B . 17 ILE HD11 1 1 
        3  4964 2 1 16 ILE HD12 H  -5.808   1.797   2.917 1.00 . B B . 17 ILE HD12 1 1 
        3  4965 2 1 16 ILE HD13 H  -4.568   2.861   3.587 1.00 . B B . 17 ILE HD13 1 1 
        3  4966 2 1 16 ILE HG12 H  -4.525   4.157   1.563 1.00 . B B . 17 ILE HG12 1 1 
        3  4967 2 1 16 ILE HG13 H  -6.169   4.078   2.187 1.00 . B B . 17 ILE HG13 1 1 
        3  4968 2 1 16 ILE HG21 H  -4.521   1.312   0.399 1.00 . B B . 17 ILE HG21 1 1 
        3  4969 2 1 16 ILE HG22 H  -3.926   2.710  -0.497 1.00 . B B . 17 ILE HG22 1 1 
        3  4970 2 1 16 ILE HG23 H  -5.182   1.687  -1.194 1.00 . B B . 17 ILE HG23 1 1 
        3  4971 2 1 16 ILE N    N  -5.265   5.200  -0.591 1.00 . B B . 17 ILE N    1 1 
        3  4972 2 1 16 ILE O    O  -7.742   5.608   0.589 1.00 . B B . 17 ILE O    1 1 
        3  4973 2 1 17 PRO C    C -10.796   4.400   0.568 1.00 . B B . 18 PRO C    1 1 
        3  4974 2 1 17 PRO CA   C -10.057   4.660  -0.749 1.00 . B B . 18 PRO CA   1 1 
        3  4975 2 1 17 PRO CB   C -10.793   3.944  -1.894 1.00 . B B . 18 PRO CB   1 1 
        3  4976 2 1 17 PRO CD   C  -8.646   2.902  -1.630 1.00 . B B . 18 PRO CD   1 1 
        3  4977 2 1 17 PRO CG   C  -9.765   3.117  -2.602 1.00 . B B . 18 PRO CG   1 1 
        3  4978 2 1 17 PRO HA   H -10.057   5.722  -0.943 1.00 . B B . 18 PRO HA   1 1 
        3  4979 2 1 17 PRO HB2  H -11.577   3.325  -1.483 1.00 . B B . 18 PRO HB2  1 1 
        3  4980 2 1 17 PRO HB3  H -11.225   4.682  -2.554 1.00 . B B . 18 PRO HB3  1 1 
        3  4981 2 1 17 PRO HD2  H  -8.829   2.024  -1.026 1.00 . B B . 18 PRO HD2  1 1 
        3  4982 2 1 17 PRO HD3  H  -7.703   2.820  -2.150 1.00 . B B . 18 PRO HD3  1 1 
        3  4983 2 1 17 PRO HG2  H -10.193   2.169  -2.889 1.00 . B B . 18 PRO HG2  1 1 
        3  4984 2 1 17 PRO HG3  H  -9.407   3.647  -3.473 1.00 . B B . 18 PRO HG3  1 1 
        3  4985 2 1 17 PRO N    N  -8.693   4.118  -0.816 1.00 . B B . 18 PRO N    1 1 
        3  4986 2 1 17 PRO O    O -10.236   3.853   1.525 1.00 . B B . 18 PRO O    1 1 
        3  4987 2 1 18 GLN C    C -12.960   3.257   2.321 1.00 . B B . 19 GLN C    1 1 
        3  4988 2 1 18 GLN CA   C -12.947   4.679   1.747 1.00 . B B . 19 GLN CA   1 1 
        3  4989 2 1 18 GLN CB   C -14.370   5.099   1.346 1.00 . B B . 19 GLN CB   1 1 
        3  4990 2 1 18 GLN CD   C -16.810   4.424   1.238 1.00 . B B . 19 GLN CD   1 1 
        3  4991 2 1 18 GLN CG   C -15.455   4.167   1.862 1.00 . B B . 19 GLN CG   1 1 
        3  4992 2 1 18 GLN H    H -12.428   5.216  -0.229 1.00 . B B . 19 GLN H    1 1 
        3  4993 2 1 18 GLN HA   H -12.589   5.355   2.507 1.00 . B B . 19 GLN HA   1 1 
        3  4994 2 1 18 GLN HB2  H -14.561   6.088   1.734 1.00 . B B . 19 GLN HB2  1 1 
        3  4995 2 1 18 GLN HB3  H -14.435   5.128   0.268 1.00 . B B . 19 GLN HB3  1 1 
        3  4996 2 1 18 GLN HE21 H -17.238   2.479   1.343 1.00 . B B . 19 GLN HE21 1 1 
        3  4997 2 1 18 GLN HE22 H -18.472   3.493   0.657 1.00 . B B . 19 GLN HE22 1 1 
        3  4998 2 1 18 GLN HG2  H -15.157   3.150   1.635 1.00 . B B . 19 GLN HG2  1 1 
        3  4999 2 1 18 GLN HG3  H -15.535   4.287   2.933 1.00 . B B . 19 GLN HG3  1 1 
        3  5000 2 1 18 GLN N    N -12.066   4.805   0.584 1.00 . B B . 19 GLN N    1 1 
        3  5001 2 1 18 GLN NE2  N -17.585   3.363   1.063 1.00 . B B . 19 GLN NE2  1 1 
        3  5002 2 1 18 GLN O    O -12.679   3.062   3.504 1.00 . B B . 19 GLN O    1 1 
        3  5003 2 1 18 GLN OE1  O -17.148   5.554   0.895 1.00 . B B . 19 GLN OE1  1 1 
        3  5004 2 1 19 GLU C    C -12.240   0.404   2.704 1.00 . B B . 20 GLU C    1 1 
        3  5005 2 1 19 GLU CA   C -13.422   0.876   1.867 1.00 . B B . 20 GLU CA   1 1 
        3  5006 2 1 19 GLU CB   C -13.561   0.004   0.619 1.00 . B B . 20 GLU CB   1 1 
        3  5007 2 1 19 GLU CD   C -16.077   0.121   0.402 1.00 . B B . 20 GLU CD   1 1 
        3  5008 2 1 19 GLU CG   C -14.741   0.391  -0.259 1.00 . B B . 20 GLU CG   1 1 
        3  5009 2 1 19 GLU H    H -13.478   2.522   0.541 1.00 . B B . 20 GLU H    1 1 
        3  5010 2 1 19 GLU HA   H -14.322   0.785   2.456 1.00 . B B . 20 GLU HA   1 1 
        3  5011 2 1 19 GLU HB2  H -12.658   0.090   0.030 1.00 . B B . 20 GLU HB2  1 1 
        3  5012 2 1 19 GLU HB3  H -13.686  -1.026   0.923 1.00 . B B . 20 GLU HB3  1 1 
        3  5013 2 1 19 GLU HG2  H -14.677   1.445  -0.482 1.00 . B B . 20 GLU HG2  1 1 
        3  5014 2 1 19 GLU HG3  H -14.690  -0.175  -1.179 1.00 . B B . 20 GLU HG3  1 1 
        3  5015 2 1 19 GLU N    N -13.283   2.281   1.467 1.00 . B B . 20 GLU N    1 1 
        3  5016 2 1 19 GLU O    O -12.404  -0.330   3.684 1.00 . B B . 20 GLU O    1 1 
        3  5017 2 1 19 GLU OE1  O -16.450   0.861   1.337 1.00 . B B . 20 GLU OE1  1 1 
        3  5018 2 1 19 GLU OE2  O -16.763  -0.835  -0.015 1.00 . B B . 20 GLU OE2  1 1 
        3  5019 2 1 20 TRP C    C  -9.802   1.158   4.398 1.00 . B B . 21 TRP C    1 1 
        3  5020 2 1 20 TRP CA   C  -9.857   0.501   3.041 1.00 . B B . 21 TRP CA   1 1 
        3  5021 2 1 20 TRP CB   C  -8.635   0.924   2.236 1.00 . B B . 21 TRP CB   1 1 
        3  5022 2 1 20 TRP CD1  C  -9.247  -0.143  -0.024 1.00 . B B . 21 TRP CD1  1 1 
        3  5023 2 1 20 TRP CD2  C  -7.167  -0.551   0.682 1.00 . B B . 21 TRP CD2  1 1 
        3  5024 2 1 20 TRP CE2  C  -7.346  -1.182  -0.560 1.00 . B B . 21 TRP CE2  1 1 
        3  5025 2 1 20 TRP CE3  C  -5.936  -0.662   1.325 1.00 . B B . 21 TRP CE3  1 1 
        3  5026 2 1 20 TRP CG   C  -8.386   0.106   1.008 1.00 . B B . 21 TRP CG   1 1 
        3  5027 2 1 20 TRP CH2  C  -5.133  -2.004  -0.512 1.00 . B B . 21 TRP CH2  1 1 
        3  5028 2 1 20 TRP CZ2  C  -6.333  -1.916  -1.171 1.00 . B B . 21 TRP CZ2  1 1 
        3  5029 2 1 20 TRP CZ3  C  -4.934  -1.389   0.722 1.00 . B B . 21 TRP CZ3  1 1 
        3  5030 2 1 20 TRP H    H -11.017   1.558   1.640 1.00 . B B . 21 TRP H    1 1 
        3  5031 2 1 20 TRP HA   H  -9.864  -0.571   3.157 1.00 . B B . 21 TRP HA   1 1 
        3  5032 2 1 20 TRP HB2  H  -8.761   1.950   1.928 1.00 . B B . 21 TRP HB2  1 1 
        3  5033 2 1 20 TRP HB3  H  -7.760   0.850   2.868 1.00 . B B . 21 TRP HB3  1 1 
        3  5034 2 1 20 TRP HD1  H -10.264   0.222  -0.073 1.00 . B B . 21 TRP HD1  1 1 
        3  5035 2 1 20 TRP HE1  H  -9.034  -1.236  -1.808 1.00 . B B . 21 TRP HE1  1 1 
        3  5036 2 1 20 TRP HE3  H  -5.763  -0.189   2.281 1.00 . B B . 21 TRP HE3  1 1 
        3  5037 2 1 20 TRP HH2  H  -4.312  -2.555  -0.944 1.00 . B B . 21 TRP HH2  1 1 
        3  5038 2 1 20 TRP HZ2  H  -6.472  -2.396  -2.127 1.00 . B B . 21 TRP HZ2  1 1 
        3  5039 2 1 20 TRP HZ3  H  -3.972  -1.483   1.207 1.00 . B B . 21 TRP HZ3  1 1 
        3  5040 2 1 20 TRP N    N -11.066   0.901   2.363 1.00 . B B . 21 TRP N    1 1 
        3  5041 2 1 20 TRP NE1  N  -8.626  -0.921  -0.974 1.00 . B B . 21 TRP NE1  1 1 
        3  5042 2 1 20 TRP O    O  -9.712   0.484   5.414 1.00 . B B . 21 TRP O    1 1 
        3  5043 2 1 21 HIS C    C -10.879   2.798   6.637 1.00 . B B . 22 HIS C    1 1 
        3  5044 2 1 21 HIS CA   C  -9.818   3.237   5.640 1.00 . B B . 22 HIS CA   1 1 
        3  5045 2 1 21 HIS CB   C  -9.923   4.738   5.362 1.00 . B B . 22 HIS CB   1 1 
        3  5046 2 1 21 HIS CD2  C  -7.946   5.029   3.698 1.00 . B B . 22 HIS CD2  1 1 
        3  5047 2 1 21 HIS CE1  C  -6.879   6.629   4.745 1.00 . B B . 22 HIS CE1  1 1 
        3  5048 2 1 21 HIS CG   C  -8.655   5.326   4.814 1.00 . B B . 22 HIS CG   1 1 
        3  5049 2 1 21 HIS H    H -10.081   2.946   3.562 1.00 . B B . 22 HIS H    1 1 
        3  5050 2 1 21 HIS HA   H  -8.847   3.035   6.067 1.00 . B B . 22 HIS HA   1 1 
        3  5051 2 1 21 HIS HB2  H -10.711   4.912   4.643 1.00 . B B . 22 HIS HB2  1 1 
        3  5052 2 1 21 HIS HB3  H -10.160   5.253   6.284 1.00 . B B . 22 HIS HB3  1 1 
        3  5053 2 1 21 HIS HD1  H  -8.218   6.775   6.297 1.00 . B B . 22 HIS HD1  1 1 
        3  5054 2 1 21 HIS HD2  H  -8.189   4.270   2.965 1.00 . B B . 22 HIS HD2  1 1 
        3  5055 2 1 21 HIS HE1  H  -6.143   7.376   5.003 1.00 . B B . 22 HIS HE1  1 1 
        3  5056 2 1 21 HIS HE2  H  -6.241   5.971   2.917 1.00 . B B . 22 HIS HE2  1 1 
        3  5057 2 1 21 HIS N    N  -9.912   2.476   4.406 1.00 . B B . 22 HIS N    1 1 
        3  5058 2 1 21 HIS ND1  N  -7.958   6.334   5.445 1.00 . B B . 22 HIS ND1  1 1 
        3  5059 2 1 21 HIS NE2  N  -6.848   5.854   3.679 1.00 . B B . 22 HIS NE2  1 1 
        3  5060 2 1 21 HIS O    O -10.594   2.668   7.816 1.00 . B B . 22 HIS O    1 1 
        3  5061 2 1 22 ASP C    C -12.829   0.848   7.800 1.00 . B B . 23 ASP C    1 1 
        3  5062 2 1 22 ASP CA   C -13.181   2.122   7.033 1.00 . B B . 23 ASP CA   1 1 
        3  5063 2 1 22 ASP CB   C -14.468   1.904   6.234 1.00 . B B . 23 ASP CB   1 1 
        3  5064 2 1 22 ASP CG   C -15.641   1.540   7.126 1.00 . B B . 23 ASP CG   1 1 
        3  5065 2 1 22 ASP H    H -12.246   2.611   5.188 1.00 . B B . 23 ASP H    1 1 
        3  5066 2 1 22 ASP HA   H -13.343   2.919   7.745 1.00 . B B . 23 ASP HA   1 1 
        3  5067 2 1 22 ASP HB2  H -14.713   2.809   5.698 1.00 . B B . 23 ASP HB2  1 1 
        3  5068 2 1 22 ASP HB3  H -14.315   1.101   5.527 1.00 . B B . 23 ASP HB3  1 1 
        3  5069 2 1 22 ASP N    N -12.084   2.531   6.156 1.00 . B B . 23 ASP N    1 1 
        3  5070 2 1 22 ASP O    O -12.841   0.832   9.038 1.00 . B B . 23 ASP O    1 1 
        3  5071 2 1 22 ASP OD1  O -16.224   2.453   7.747 1.00 . B B . 23 ASP OD1  1 1 
        3  5072 2 1 22 ASP OD2  O -15.986   0.343   7.212 1.00 . B B . 23 ASP OD2  1 1 
        3  5073 2 1 23 ARG C    C -10.875  -1.461   8.450 1.00 . B B . 24 ARG C    1 1 
        3  5074 2 1 23 ARG CA   C -12.200  -1.494   7.693 1.00 . B B . 24 ARG CA   1 1 
        3  5075 2 1 23 ARG CB   C -12.185  -2.623   6.653 1.00 . B B . 24 ARG CB   1 1 
        3  5076 2 1 23 ARG CD   C -14.282  -1.952   5.404 1.00 . B B . 24 ARG CD   1 1 
        3  5077 2 1 23 ARG CG   C -13.564  -3.059   6.156 1.00 . B B . 24 ARG CG   1 1 
        3  5078 2 1 23 ARG CZ   C -16.164  -1.688   3.837 1.00 . B B . 24 ARG CZ   1 1 
        3  5079 2 1 23 ARG H    H -12.357  -0.103   6.091 1.00 . B B . 24 ARG H    1 1 
        3  5080 2 1 23 ARG HA   H -12.996  -1.682   8.402 1.00 . B B . 24 ARG HA   1 1 
        3  5081 2 1 23 ARG HB2  H -11.612  -2.296   5.798 1.00 . B B . 24 ARG HB2  1 1 
        3  5082 2 1 23 ARG HB3  H -11.698  -3.484   7.087 1.00 . B B . 24 ARG HB3  1 1 
        3  5083 2 1 23 ARG HD2  H -14.564  -1.183   6.109 1.00 . B B . 24 ARG HD2  1 1 
        3  5084 2 1 23 ARG HD3  H -13.605  -1.536   4.674 1.00 . B B . 24 ARG HD3  1 1 
        3  5085 2 1 23 ARG HE   H -15.797  -3.338   4.918 1.00 . B B . 24 ARG HE   1 1 
        3  5086 2 1 23 ARG HG2  H -13.448  -3.907   5.499 1.00 . B B . 24 ARG HG2  1 1 
        3  5087 2 1 23 ARG HG3  H -14.163  -3.347   7.008 1.00 . B B . 24 ARG HG3  1 1 
        3  5088 2 1 23 ARG HH11 H -14.987  -0.058   4.036 1.00 . B B . 24 ARG HH11 1 1 
        3  5089 2 1 23 ARG HH12 H -16.279   0.104   2.885 1.00 . B B . 24 ARG HH12 1 1 
        3  5090 2 1 23 ARG HH21 H -17.541  -3.123   3.436 1.00 . B B . 24 ARG HH21 1 1 
        3  5091 2 1 23 ARG HH22 H -17.737  -1.634   2.565 1.00 . B B . 24 ARG HH22 1 1 
        3  5092 2 1 23 ARG N    N -12.462  -0.202   7.067 1.00 . B B . 24 ARG N    1 1 
        3  5093 2 1 23 ARG NE   N -15.486  -2.420   4.720 1.00 . B B . 24 ARG NE   1 1 
        3  5094 2 1 23 ARG NH1  N -15.782  -0.446   3.572 1.00 . B B . 24 ARG NH1  1 1 
        3  5095 2 1 23 ARG NH2  N -17.233  -2.185   3.233 1.00 . B B . 24 ARG NH2  1 1 
        3  5096 2 1 23 ARG O    O -10.753  -2.034   9.539 1.00 . B B . 24 ARG O    1 1 
        3  5097 2 1 24 LEU C    C  -8.671   0.095   9.826 1.00 . B B . 25 LEU C    1 1 
        3  5098 2 1 24 LEU CA   C  -8.583  -0.645   8.505 1.00 . B B . 25 LEU CA   1 1 
        3  5099 2 1 24 LEU CB   C  -7.597   0.083   7.588 1.00 . B B . 25 LEU CB   1 1 
        3  5100 2 1 24 LEU CD1  C  -6.200   0.139   5.508 1.00 . B B . 25 LEU CD1  1 1 
        3  5101 2 1 24 LEU CD2  C  -6.566  -2.026   6.701 1.00 . B B . 25 LEU CD2  1 1 
        3  5102 2 1 24 LEU CG   C  -7.179  -0.684   6.331 1.00 . B B . 25 LEU CG   1 1 
        3  5103 2 1 24 LEU H    H -10.059  -0.311   7.027 1.00 . B B . 25 LEU H    1 1 
        3  5104 2 1 24 LEU HA   H  -8.217  -1.644   8.690 1.00 . B B . 25 LEU HA   1 1 
        3  5105 2 1 24 LEU HB2  H  -8.050   1.020   7.286 1.00 . B B . 25 LEU HB2  1 1 
        3  5106 2 1 24 LEU HB3  H  -6.708   0.304   8.157 1.00 . B B . 25 LEU HB3  1 1 
        3  5107 2 1 24 LEU HD11 H  -5.323   0.354   6.102 1.00 . B B . 25 LEU HD11 1 1 
        3  5108 2 1 24 LEU HD12 H  -6.667   1.066   5.210 1.00 . B B . 25 LEU HD12 1 1 
        3  5109 2 1 24 LEU HD13 H  -5.911  -0.418   4.629 1.00 . B B . 25 LEU HD13 1 1 
        3  5110 2 1 24 LEU HD21 H  -6.293  -2.558   5.803 1.00 . B B . 25 LEU HD21 1 1 
        3  5111 2 1 24 LEU HD22 H  -7.286  -2.607   7.260 1.00 . B B . 25 LEU HD22 1 1 
        3  5112 2 1 24 LEU HD23 H  -5.687  -1.863   7.307 1.00 . B B . 25 LEU HD23 1 1 
        3  5113 2 1 24 LEU HG   H  -8.053  -0.869   5.721 1.00 . B B . 25 LEU HG   1 1 
        3  5114 2 1 24 LEU N    N  -9.896  -0.760   7.886 1.00 . B B . 25 LEU N    1 1 
        3  5115 2 1 24 LEU O    O  -8.085  -0.330  10.811 1.00 . B B . 25 LEU O    1 1 
        3  5116 2 1 25 MET C    C -10.191   1.254  12.173 1.00 . B B . 26 MET C    1 1 
        3  5117 2 1 25 MET CA   C  -9.521   2.016  11.048 1.00 . B B . 26 MET CA   1 1 
        3  5118 2 1 25 MET CB   C -10.268   3.325  10.783 1.00 . B B . 26 MET CB   1 1 
        3  5119 2 1 25 MET CE   C -11.876   5.391   9.060 1.00 . B B . 26 MET CE   1 1 
        3  5120 2 1 25 MET CG   C  -9.468   4.315   9.955 1.00 . B B . 26 MET CG   1 1 
        3  5121 2 1 25 MET H    H  -9.876   1.481   9.027 1.00 . B B . 26 MET H    1 1 
        3  5122 2 1 25 MET HA   H  -8.518   2.256  11.364 1.00 . B B . 26 MET HA   1 1 
        3  5123 2 1 25 MET HB2  H -11.186   3.105  10.256 1.00 . B B . 26 MET HB2  1 1 
        3  5124 2 1 25 MET HB3  H -10.507   3.788  11.728 1.00 . B B . 26 MET HB3  1 1 
        3  5125 2 1 25 MET HE1  H -11.706   4.850   8.141 1.00 . B B . 26 MET HE1  1 1 
        3  5126 2 1 25 MET HE2  H -12.482   6.262   8.856 1.00 . B B . 26 MET HE2  1 1 
        3  5127 2 1 25 MET HE3  H -12.388   4.753   9.765 1.00 . B B . 26 MET HE3  1 1 
        3  5128 2 1 25 MET HG2  H  -8.521   4.485  10.447 1.00 . B B . 26 MET HG2  1 1 
        3  5129 2 1 25 MET HG3  H  -9.290   3.885   8.976 1.00 . B B . 26 MET HG3  1 1 
        3  5130 2 1 25 MET N    N  -9.403   1.204   9.843 1.00 . B B . 26 MET N    1 1 
        3  5131 2 1 25 MET O    O  -9.847   1.451  13.330 1.00 . B B . 26 MET O    1 1 
        3  5132 2 1 25 MET SD   S -10.303   5.903   9.754 1.00 . B B . 26 MET SD   1 1 
        3  5133 2 1 26 GLU C    C -10.755  -1.309  13.572 1.00 . B B . 27 GLU C    1 1 
        3  5134 2 1 26 GLU CA   C -11.783  -0.422  12.876 1.00 . B B . 27 GLU CA   1 1 
        3  5135 2 1 26 GLU CB   C -12.904  -1.266  12.274 1.00 . B B . 27 GLU CB   1 1 
        3  5136 2 1 26 GLU CD   C -14.887  -2.761  12.719 1.00 . B B . 27 GLU CD   1 1 
        3  5137 2 1 26 GLU CG   C -13.669  -2.081  13.303 1.00 . B B . 27 GLU CG   1 1 
        3  5138 2 1 26 GLU H    H -11.411   0.286  10.904 1.00 . B B . 27 GLU H    1 1 
        3  5139 2 1 26 GLU HA   H -12.200   0.256  13.604 1.00 . B B . 27 GLU HA   1 1 
        3  5140 2 1 26 GLU HB2  H -13.603  -0.612  11.774 1.00 . B B . 27 GLU HB2  1 1 
        3  5141 2 1 26 GLU HB3  H -12.479  -1.947  11.550 1.00 . B B . 27 GLU HB3  1 1 
        3  5142 2 1 26 GLU HG2  H -13.012  -2.837  13.704 1.00 . B B . 27 GLU HG2  1 1 
        3  5143 2 1 26 GLU HG3  H -13.988  -1.422  14.100 1.00 . B B . 27 GLU HG3  1 1 
        3  5144 2 1 26 GLU N    N -11.134   0.381  11.846 1.00 . B B . 27 GLU N    1 1 
        3  5145 2 1 26 GLU O    O -10.669  -1.342  14.806 1.00 . B B . 27 GLU O    1 1 
        3  5146 2 1 26 GLU OE1  O -15.970  -2.139  12.715 1.00 . B B . 27 GLU OE1  1 1 
        3  5147 2 1 26 GLU OE2  O -14.771  -3.913  12.254 1.00 . B B . 27 GLU OE2  1 1 
        3  5148 2 1 27 ILE C    C  -7.851  -1.932  14.018 1.00 . B B . 28 ILE C    1 1 
        3  5149 2 1 27 ILE CA   C  -8.875  -2.817  13.306 1.00 . B B . 28 ILE CA   1 1 
        3  5150 2 1 27 ILE CB   C  -8.179  -3.614  12.181 1.00 . B B . 28 ILE CB   1 1 
        3  5151 2 1 27 ILE CD1  C  -8.619  -5.234  10.261 1.00 . B B . 28 ILE CD1  1 1 
        3  5152 2 1 27 ILE CG1  C  -9.200  -4.482  11.440 1.00 . B B . 28 ILE CG1  1 1 
        3  5153 2 1 27 ILE CG2  C  -7.053  -4.469  12.745 1.00 . B B . 28 ILE CG2  1 1 
        3  5154 2 1 27 ILE H    H -10.069  -1.930  11.800 1.00 . B B . 28 ILE H    1 1 
        3  5155 2 1 27 ILE HA   H  -9.300  -3.515  14.015 1.00 . B B . 28 ILE HA   1 1 
        3  5156 2 1 27 ILE HB   H  -7.749  -2.909  11.489 1.00 . B B . 28 ILE HB   1 1 
        3  5157 2 1 27 ILE HD11 H  -9.398  -5.804   9.777 1.00 . B B . 28 ILE HD11 1 1 
        3  5158 2 1 27 ILE HD12 H  -7.844  -5.905  10.605 1.00 . B B . 28 ILE HD12 1 1 
        3  5159 2 1 27 ILE HD13 H  -8.197  -4.531   9.558 1.00 . B B . 28 ILE HD13 1 1 
        3  5160 2 1 27 ILE HG12 H  -9.607  -5.210  12.125 1.00 . B B . 28 ILE HG12 1 1 
        3  5161 2 1 27 ILE HG13 H  -9.997  -3.853  11.072 1.00 . B B . 28 ILE HG13 1 1 
        3  5162 2 1 27 ILE HG21 H  -6.319  -3.831  13.215 1.00 . B B . 28 ILE HG21 1 1 
        3  5163 2 1 27 ILE HG22 H  -6.589  -5.024  11.945 1.00 . B B . 28 ILE HG22 1 1 
        3  5164 2 1 27 ILE HG23 H  -7.455  -5.155  13.475 1.00 . B B . 28 ILE HG23 1 1 
        3  5165 2 1 27 ILE N    N  -9.949  -1.993  12.775 1.00 . B B . 28 ILE N    1 1 
        3  5166 2 1 27 ILE O    O  -7.299  -2.295  15.058 1.00 . B B . 28 ILE O    1 1 
        3  5167 2 1 28 ALA C    C  -7.066   0.719  15.347 1.00 . B B . 29 ALA C    1 1 
        3  5168 2 1 28 ALA CA   C  -6.680   0.216  13.960 1.00 . B B . 29 ALA CA   1 1 
        3  5169 2 1 28 ALA CB   C  -6.547   1.378  12.987 1.00 . B B . 29 ALA CB   1 1 
        3  5170 2 1 28 ALA H    H  -8.151  -0.523  12.643 1.00 . B B . 29 ALA H    1 1 
        3  5171 2 1 28 ALA HA   H  -5.719  -0.273  14.027 1.00 . B B . 29 ALA HA   1 1 
        3  5172 2 1 28 ALA HB1  H  -7.486   1.911  12.932 1.00 . B B . 29 ALA HB1  1 1 
        3  5173 2 1 28 ALA HB2  H  -6.289   1.001  12.009 1.00 . B B . 29 ALA HB2  1 1 
        3  5174 2 1 28 ALA HB3  H  -5.771   2.048  13.330 1.00 . B B . 29 ALA HB3  1 1 
        3  5175 2 1 28 ALA N    N  -7.638  -0.753  13.449 1.00 . B B . 29 ALA N    1 1 
        3  5176 2 1 28 ALA O    O  -6.205   1.124  16.123 1.00 . B B . 29 ALA O    1 1 
        3  5177 2 1 29 LYS C    C  -8.538   0.035  17.993 1.00 . B B . 30 LYS C    1 1 
        3  5178 2 1 29 LYS CA   C  -8.804   1.124  16.979 1.00 . B B . 30 LYS CA   1 1 
        3  5179 2 1 29 LYS CB   C -10.299   1.447  16.969 1.00 . B B . 30 LYS CB   1 1 
        3  5180 2 1 29 LYS CD   C -12.210   2.580  15.800 1.00 . B B . 30 LYS CD   1 1 
        3  5181 2 1 29 LYS CE   C -12.610   3.294  14.520 1.00 . B B . 30 LYS CE   1 1 
        3  5182 2 1 29 LYS CG   C -10.703   2.465  15.916 1.00 . B B . 30 LYS CG   1 1 
        3  5183 2 1 29 LYS H    H  -9.005   0.344  15.017 1.00 . B B . 30 LYS H    1 1 
        3  5184 2 1 29 LYS HA   H  -8.246   2.006  17.249 1.00 . B B . 30 LYS HA   1 1 
        3  5185 2 1 29 LYS HB2  H -10.848   0.533  16.792 1.00 . B B . 30 LYS HB2  1 1 
        3  5186 2 1 29 LYS HB3  H -10.575   1.838  17.940 1.00 . B B . 30 LYS HB3  1 1 
        3  5187 2 1 29 LYS HD2  H -12.638   1.589  15.798 1.00 . B B . 30 LYS HD2  1 1 
        3  5188 2 1 29 LYS HD3  H -12.586   3.136  16.646 1.00 . B B . 30 LYS HD3  1 1 
        3  5189 2 1 29 LYS HE2  H -12.236   4.307  14.554 1.00 . B B . 30 LYS HE2  1 1 
        3  5190 2 1 29 LYS HE3  H -12.169   2.775  13.681 1.00 . B B . 30 LYS HE3  1 1 
        3  5191 2 1 29 LYS HG2  H -10.300   3.430  16.185 1.00 . B B . 30 LYS HG2  1 1 
        3  5192 2 1 29 LYS HG3  H -10.301   2.158  14.960 1.00 . B B . 30 LYS HG3  1 1 
        3  5193 2 1 29 LYS HZ1  H -14.488   2.386  14.556 1.00 . B B . 30 LYS HZ1  1 1 
        3  5194 2 1 29 LYS HZ2  H -14.329   3.591  13.375 1.00 . B B . 30 LYS HZ2  1 1 
        3  5195 2 1 29 LYS HZ3  H -14.503   4.025  15.001 1.00 . B B . 30 LYS HZ3  1 1 
        3  5196 2 1 29 LYS N    N  -8.350   0.676  15.669 1.00 . B B . 30 LYS N    1 1 
        3  5197 2 1 29 LYS NZ   N -14.082   3.326  14.350 1.00 . B B . 30 LYS NZ   1 1 
        3  5198 2 1 29 LYS O    O  -8.008   0.288  19.073 1.00 . B B . 30 LYS O    1 1 
        3  5199 2 1 30 GLU C    C  -7.182  -2.545  18.765 1.00 . B B . 31 GLU C    1 1 
        3  5200 2 1 30 GLU CA   C  -8.675  -2.332  18.483 1.00 . B B . 31 GLU CA   1 1 
        3  5201 2 1 30 GLU CB   C  -9.288  -3.579  17.847 1.00 . B B . 31 GLU CB   1 1 
        3  5202 2 1 30 GLU CD   C  -9.820  -6.027  18.074 1.00 . B B . 31 GLU CD   1 1 
        3  5203 2 1 30 GLU CG   C  -9.126  -4.834  18.684 1.00 . B B . 31 GLU CG   1 1 
        3  5204 2 1 30 GLU H    H  -9.303  -1.312  16.740 1.00 . B B . 31 GLU H    1 1 
        3  5205 2 1 30 GLU HA   H  -9.181  -2.132  19.414 1.00 . B B . 31 GLU HA   1 1 
        3  5206 2 1 30 GLU HB2  H -10.343  -3.408  17.692 1.00 . B B . 31 GLU HB2  1 1 
        3  5207 2 1 30 GLU HB3  H  -8.817  -3.748  16.889 1.00 . B B . 31 GLU HB3  1 1 
        3  5208 2 1 30 GLU HG2  H  -8.072  -5.058  18.776 1.00 . B B . 31 GLU HG2  1 1 
        3  5209 2 1 30 GLU HG3  H  -9.542  -4.654  19.664 1.00 . B B . 31 GLU HG3  1 1 
        3  5210 2 1 30 GLU N    N  -8.885  -1.183  17.620 1.00 . B B . 31 GLU N    1 1 
        3  5211 2 1 30 GLU O    O  -6.794  -2.918  19.873 1.00 . B B . 31 GLU O    1 1 
        3  5212 2 1 30 GLU OE1  O  -9.508  -6.370  16.917 1.00 . B B . 31 GLU OE1  1 1 
        3  5213 2 1 30 GLU OE2  O -10.676  -6.635  18.752 1.00 . B B . 31 GLU OE2  1 1 
        3  5214 2 1 31 LYS C    C  -4.161  -1.212  18.273 1.00 . B B . 32 LYS C    1 1 
        3  5215 2 1 31 LYS CA   C  -4.907  -2.497  17.885 1.00 . B B . 32 LYS CA   1 1 
        3  5216 2 1 31 LYS CB   C  -4.319  -3.058  16.584 1.00 . B B . 32 LYS CB   1 1 
        3  5217 2 1 31 LYS CD   C  -5.821  -5.080  16.244 1.00 . B B . 32 LYS CD   1 1 
        3  5218 2 1 31 LYS CE   C  -5.843  -6.593  16.075 1.00 . B B . 32 LYS CE   1 1 
        3  5219 2 1 31 LYS CG   C  -4.398  -4.577  16.453 1.00 . B B . 32 LYS CG   1 1 
        3  5220 2 1 31 LYS H    H  -6.716  -1.975  16.902 1.00 . B B . 32 LYS H    1 1 
        3  5221 2 1 31 LYS HA   H  -4.755  -3.226  18.667 1.00 . B B . 32 LYS HA   1 1 
        3  5222 2 1 31 LYS HB2  H  -4.852  -2.623  15.750 1.00 . B B . 32 LYS HB2  1 1 
        3  5223 2 1 31 LYS HB3  H  -3.281  -2.766  16.522 1.00 . B B . 32 LYS HB3  1 1 
        3  5224 2 1 31 LYS HD2  H  -6.419  -4.814  17.103 1.00 . B B . 32 LYS HD2  1 1 
        3  5225 2 1 31 LYS HD3  H  -6.231  -4.620  15.358 1.00 . B B . 32 LYS HD3  1 1 
        3  5226 2 1 31 LYS HE2  H  -5.226  -6.855  15.229 1.00 . B B . 32 LYS HE2  1 1 
        3  5227 2 1 31 LYS HE3  H  -5.434  -7.044  16.966 1.00 . B B . 32 LYS HE3  1 1 
        3  5228 2 1 31 LYS HG2  H  -3.799  -4.881  15.610 1.00 . B B . 32 LYS HG2  1 1 
        3  5229 2 1 31 LYS HG3  H  -3.999  -5.022  17.353 1.00 . B B . 32 LYS HG3  1 1 
        3  5230 2 1 31 LYS HZ1  H  -7.196  -8.174  15.875 1.00 . B B . 32 LYS HZ1  1 1 
        3  5231 2 1 31 LYS HZ2  H  -7.580  -6.825  14.925 1.00 . B B . 32 LYS HZ2  1 1 
        3  5232 2 1 31 LYS HZ3  H  -7.863  -6.793  16.595 1.00 . B B . 32 LYS HZ3  1 1 
        3  5233 2 1 31 LYS N    N  -6.350  -2.292  17.758 1.00 . B B . 32 LYS N    1 1 
        3  5234 2 1 31 LYS NZ   N  -7.213  -7.131  15.850 1.00 . B B . 32 LYS NZ   1 1 
        3  5235 2 1 31 LYS O    O  -2.945  -1.235  18.481 1.00 . B B . 32 LYS O    1 1 
        3  5236 2 1 32 ASN C    C  -3.245   1.655  17.716 1.00 . B B . 33 ASN C    1 1 
        3  5237 2 1 32 ASN CA   C  -4.318   1.213  18.709 1.00 . B B . 33 ASN CA   1 1 
        3  5238 2 1 32 ASN CB   C  -3.743   1.201  20.133 1.00 . B B . 33 ASN CB   1 1 
        3  5239 2 1 32 ASN CG   C  -4.810   1.374  21.198 1.00 . B B . 33 ASN CG   1 1 
        3  5240 2 1 32 ASN H    H  -5.856  -0.156  18.174 1.00 . B B . 33 ASN H    1 1 
        3  5241 2 1 32 ASN HA   H  -5.124   1.933  18.673 1.00 . B B . 33 ASN HA   1 1 
        3  5242 2 1 32 ASN HB2  H  -3.245   0.258  20.303 1.00 . B B . 33 ASN HB2  1 1 
        3  5243 2 1 32 ASN HB3  H  -3.027   2.003  20.231 1.00 . B B . 33 ASN HB3  1 1 
        3  5244 2 1 32 ASN HD21 H  -3.747   0.295  22.487 1.00 . B B . 33 ASN HD21 1 1 
        3  5245 2 1 32 ASN HD22 H  -5.258   0.902  23.079 1.00 . B B . 33 ASN HD22 1 1 
        3  5246 2 1 32 ASN N    N  -4.893  -0.098  18.353 1.00 . B B . 33 ASN N    1 1 
        3  5247 2 1 32 ASN ND2  N  -4.583   0.799  22.368 1.00 . B B . 33 ASN ND2  1 1 
        3  5248 2 1 32 ASN O    O  -2.229   2.238  18.094 1.00 . B B . 33 ASN O    1 1 
        3  5249 2 1 32 ASN OD1  O  -5.830   2.028  20.972 1.00 . B B . 33 ASN OD1  1 1 
        3  5250 2 1 33 LEU C    C  -3.221   2.702  14.402 1.00 . B B . 34 LEU C    1 1 
        3  5251 2 1 33 LEU CA   C  -2.561   1.748  15.384 1.00 . B B . 34 LEU CA   1 1 
        3  5252 2 1 33 LEU CB   C  -2.108   0.490  14.634 1.00 . B B . 34 LEU CB   1 1 
        3  5253 2 1 33 LEU CD1  C  -0.986  -1.746  14.642 1.00 . B B . 34 LEU CD1  1 1 
        3  5254 2 1 33 LEU CD2  C   0.095   0.188  15.783 1.00 . B B . 34 LEU CD2  1 1 
        3  5255 2 1 33 LEU CG   C  -1.228  -0.470  15.431 1.00 . B B . 34 LEU CG   1 1 
        3  5256 2 1 33 LEU H    H  -4.346   0.975  16.206 1.00 . B B . 34 LEU H    1 1 
        3  5257 2 1 33 LEU HA   H  -1.703   2.228  15.829 1.00 . B B . 34 LEU HA   1 1 
        3  5258 2 1 33 LEU HB2  H  -2.991  -0.047  14.315 1.00 . B B . 34 LEU HB2  1 1 
        3  5259 2 1 33 LEU HB3  H  -1.559   0.800  13.757 1.00 . B B . 34 LEU HB3  1 1 
        3  5260 2 1 33 LEU HD11 H  -0.372  -2.418  15.224 1.00 . B B . 34 LEU HD11 1 1 
        3  5261 2 1 33 LEU HD12 H  -0.480  -1.506  13.719 1.00 . B B . 34 LEU HD12 1 1 
        3  5262 2 1 33 LEU HD13 H  -1.930  -2.221  14.422 1.00 . B B . 34 LEU HD13 1 1 
        3  5263 2 1 33 LEU HD21 H  -0.089   1.077  16.369 1.00 . B B . 34 LEU HD21 1 1 
        3  5264 2 1 33 LEU HD22 H   0.615   0.457  14.875 1.00 . B B . 34 LEU HD22 1 1 
        3  5265 2 1 33 LEU HD23 H   0.700  -0.500  16.354 1.00 . B B . 34 LEU HD23 1 1 
        3  5266 2 1 33 LEU HG   H  -1.728  -0.731  16.346 1.00 . B B . 34 LEU HG   1 1 
        3  5267 2 1 33 LEU N    N  -3.493   1.399  16.446 1.00 . B B . 34 LEU N    1 1 
        3  5268 2 1 33 LEU O    O  -4.431   2.912  14.450 1.00 . B B . 34 LEU O    1 1 
        3  5269 2 1 34 THR C    C  -2.663   3.179  11.157 1.00 . B B . 35 THR C    1 1 
        3  5270 2 1 34 THR CA   C  -2.956   4.009  12.390 1.00 . B B . 35 THR CA   1 1 
        3  5271 2 1 34 THR CB   C  -2.356   5.425  12.228 1.00 . B B . 35 THR CB   1 1 
        3  5272 2 1 34 THR CG2  C  -2.657   6.287  13.444 1.00 . B B . 35 THR CG2  1 1 
        3  5273 2 1 34 THR H    H  -1.452   3.272  13.677 1.00 . B B . 35 THR H    1 1 
        3  5274 2 1 34 THR HA   H  -4.028   4.094  12.506 1.00 . B B . 35 THR HA   1 1 
        3  5275 2 1 34 THR HB   H  -2.808   5.889  11.362 1.00 . B B . 35 THR HB   1 1 
        3  5276 2 1 34 THR HG1  H  -0.535   4.820  12.731 1.00 . B B . 35 THR HG1  1 1 
        3  5277 2 1 34 THR HG21 H  -2.264   7.282  13.285 1.00 . B B . 35 THR HG21 1 1 
        3  5278 2 1 34 THR HG22 H  -2.193   5.852  14.316 1.00 . B B . 35 THR HG22 1 1 
        3  5279 2 1 34 THR HG23 H  -3.724   6.341  13.592 1.00 . B B . 35 THR HG23 1 1 
        3  5280 2 1 34 THR N    N  -2.423   3.305  13.542 1.00 . B B . 35 THR N    1 1 
        3  5281 2 1 34 THR O    O  -1.688   2.428  11.125 1.00 . B B . 35 THR O    1 1 
        3  5282 2 1 34 THR OG1  O  -0.938   5.353  12.027 1.00 . B B . 35 THR OG1  1 1 
        3  5283 2 1 35 LEU C    C  -2.133   2.779   8.200 1.00 . B B . 36 LEU C    1 1 
        3  5284 2 1 35 LEU CA   C  -3.417   2.473   8.960 1.00 . B B . 36 LEU CA   1 1 
        3  5285 2 1 35 LEU CB   C  -4.661   2.648   8.084 1.00 . B B . 36 LEU CB   1 1 
        3  5286 2 1 35 LEU CD1  C  -4.356   4.552   6.472 1.00 . B B . 36 LEU CD1  1 1 
        3  5287 2 1 35 LEU CD2  C  -6.556   4.203   7.618 1.00 . B B . 36 LEU CD2  1 1 
        3  5288 2 1 35 LEU CG   C  -5.048   4.082   7.743 1.00 . B B . 36 LEU CG   1 1 
        3  5289 2 1 35 LEU H    H  -4.247   3.949  10.224 1.00 . B B . 36 LEU H    1 1 
        3  5290 2 1 35 LEU HA   H  -3.370   1.442   9.280 1.00 . B B . 36 LEU HA   1 1 
        3  5291 2 1 35 LEU HB2  H  -4.499   2.122   7.162 1.00 . B B . 36 LEU HB2  1 1 
        3  5292 2 1 35 LEU HB3  H  -5.492   2.193   8.600 1.00 . B B . 36 LEU HB3  1 1 
        3  5293 2 1 35 LEU HD11 H  -3.286   4.528   6.613 1.00 . B B . 36 LEU HD11 1 1 
        3  5294 2 1 35 LEU HD12 H  -4.669   5.560   6.243 1.00 . B B . 36 LEU HD12 1 1 
        3  5295 2 1 35 LEU HD13 H  -4.623   3.898   5.654 1.00 . B B . 36 LEU HD13 1 1 
        3  5296 2 1 35 LEU HD21 H  -7.019   3.913   8.549 1.00 . B B . 36 LEU HD21 1 1 
        3  5297 2 1 35 LEU HD22 H  -6.905   3.556   6.827 1.00 . B B . 36 LEU HD22 1 1 
        3  5298 2 1 35 LEU HD23 H  -6.817   5.226   7.389 1.00 . B B . 36 LEU HD23 1 1 
        3  5299 2 1 35 LEU HG   H  -4.730   4.723   8.546 1.00 . B B . 36 LEU HG   1 1 
        3  5300 2 1 35 LEU N    N  -3.526   3.288  10.160 1.00 . B B . 36 LEU N    1 1 
        3  5301 2 1 35 LEU O    O  -1.649   1.951   7.431 1.00 . B B . 36 LEU O    1 1 
        3  5302 2 1 36 SER C    C   0.771   3.359   8.514 1.00 . B B . 37 SER C    1 1 
        3  5303 2 1 36 SER CA   C  -0.265   4.321   7.931 1.00 . B B . 37 SER CA   1 1 
        3  5304 2 1 36 SER CB   C   0.065   5.761   8.323 1.00 . B B . 37 SER CB   1 1 
        3  5305 2 1 36 SER H    H  -2.111   4.647   8.906 1.00 . B B . 37 SER H    1 1 
        3  5306 2 1 36 SER HA   H  -0.266   4.232   6.855 1.00 . B B . 37 SER HA   1 1 
        3  5307 2 1 36 SER HB2  H   0.214   5.818   9.390 1.00 . B B . 37 SER HB2  1 1 
        3  5308 2 1 36 SER HB3  H   0.966   6.073   7.818 1.00 . B B . 37 SER HB3  1 1 
        3  5309 2 1 36 SER HG   H  -1.214   7.196   8.718 1.00 . B B . 37 SER HG   1 1 
        3  5310 2 1 36 SER N    N  -1.593   3.972   8.418 1.00 . B B . 37 SER N    1 1 
        3  5311 2 1 36 SER O    O   1.608   2.804   7.788 1.00 . B B . 37 SER O    1 1 
        3  5312 2 1 36 SER OG   O  -0.990   6.634   7.964 1.00 . B B . 37 SER OG   1 1 
        3  5313 2 1 37 ASP C    C   1.350   0.809  10.007 1.00 . B B . 38 ASP C    1 1 
        3  5314 2 1 37 ASP CA   C   1.577   2.217  10.520 1.00 . B B . 38 ASP CA   1 1 
        3  5315 2 1 37 ASP CB   C   1.353   2.227  12.041 1.00 . B B . 38 ASP CB   1 1 
        3  5316 2 1 37 ASP CG   C   1.586   3.578  12.684 1.00 . B B . 38 ASP CG   1 1 
        3  5317 2 1 37 ASP H    H  -0.010   3.611  10.341 1.00 . B B . 38 ASP H    1 1 
        3  5318 2 1 37 ASP HA   H   2.595   2.512  10.307 1.00 . B B . 38 ASP HA   1 1 
        3  5319 2 1 37 ASP HB2  H   0.335   1.927  12.249 1.00 . B B . 38 ASP HB2  1 1 
        3  5320 2 1 37 ASP HB3  H   2.025   1.514  12.498 1.00 . B B . 38 ASP HB3  1 1 
        3  5321 2 1 37 ASP N    N   0.684   3.143   9.828 1.00 . B B . 38 ASP N    1 1 
        3  5322 2 1 37 ASP O    O   2.293   0.105   9.673 1.00 . B B . 38 ASP O    1 1 
        3  5323 2 1 37 ASP OD1  O   2.634   4.206  12.424 1.00 . B B . 38 ASP OD1  1 1 
        3  5324 2 1 37 ASP OD2  O   0.722   4.011  13.480 1.00 . B B . 38 ASP OD2  1 1 
        3  5325 2 1 38 VAL C    C   0.230  -1.205   8.080 1.00 . B B . 39 VAL C    1 1 
        3  5326 2 1 38 VAL CA   C  -0.274  -0.927   9.492 1.00 . B B . 39 VAL CA   1 1 
        3  5327 2 1 38 VAL CB   C  -1.803  -1.153   9.544 1.00 . B B . 39 VAL CB   1 1 
        3  5328 2 1 38 VAL CG1  C  -2.153  -2.596   9.214 1.00 . B B . 39 VAL CG1  1 1 
        3  5329 2 1 38 VAL CG2  C  -2.355  -0.772  10.908 1.00 . B B . 39 VAL CG2  1 1 
        3  5330 2 1 38 VAL H    H  -0.627   1.060  10.142 1.00 . B B . 39 VAL H    1 1 
        3  5331 2 1 38 VAL HA   H   0.193  -1.625  10.172 1.00 . B B . 39 VAL HA   1 1 
        3  5332 2 1 38 VAL HB   H  -2.265  -0.516   8.804 1.00 . B B . 39 VAL HB   1 1 
        3  5333 2 1 38 VAL HG11 H  -1.825  -2.827   8.211 1.00 . B B . 39 VAL HG11 1 1 
        3  5334 2 1 38 VAL HG12 H  -3.222  -2.731   9.285 1.00 . B B . 39 VAL HG12 1 1 
        3  5335 2 1 38 VAL HG13 H  -1.660  -3.253   9.916 1.00 . B B . 39 VAL HG13 1 1 
        3  5336 2 1 38 VAL HG21 H  -2.165   0.276  11.094 1.00 . B B . 39 VAL HG21 1 1 
        3  5337 2 1 38 VAL HG22 H  -1.871  -1.365  11.669 1.00 . B B . 39 VAL HG22 1 1 
        3  5338 2 1 38 VAL HG23 H  -3.419  -0.956  10.930 1.00 . B B . 39 VAL HG23 1 1 
        3  5339 2 1 38 VAL N    N   0.085   0.423   9.912 1.00 . B B . 39 VAL N    1 1 
        3  5340 2 1 38 VAL O    O   0.636  -2.320   7.773 1.00 . B B . 39 VAL O    1 1 
        3  5341 2 1 39 CYS C    C   2.172  -0.704   5.815 1.00 . B B . 40 CYS C    1 1 
        3  5342 2 1 39 CYS CA   C   0.679  -0.326   5.862 1.00 . B B . 40 CYS CA   1 1 
        3  5343 2 1 39 CYS CB   C   0.398   0.970   5.082 1.00 . B B . 40 CYS CB   1 1 
        3  5344 2 1 39 CYS H    H  -0.076   0.698   7.552 1.00 . B B . 40 CYS H    1 1 
        3  5345 2 1 39 CYS HA   H   0.110  -1.128   5.422 1.00 . B B . 40 CYS HA   1 1 
        3  5346 2 1 39 CYS HB2  H  -0.415   1.492   5.544 1.00 . B B . 40 CYS HB2  1 1 
        3  5347 2 1 39 CYS HB3  H   1.280   1.595   5.100 1.00 . B B . 40 CYS HB3  1 1 
        3  5348 2 1 39 CYS HG   H   0.178  -0.544   3.047 1.00 . B B . 40 CYS HG   1 1 
        3  5349 2 1 39 CYS N    N   0.236  -0.179   7.240 1.00 . B B . 40 CYS N    1 1 
        3  5350 2 1 39 CYS O    O   2.529  -1.785   5.339 1.00 . B B . 40 CYS O    1 1 
        3  5351 2 1 39 CYS SG   S  -0.062   0.726   3.359 1.00 . B B . 40 CYS SG   1 1 
        3  5352 2 1 40 ARG C    C   4.786  -1.364   7.254 1.00 . B B . 41 ARG C    1 1 
        3  5353 2 1 40 ARG CA   C   4.479  -0.120   6.402 1.00 . B B . 41 ARG CA   1 1 
        3  5354 2 1 40 ARG CB   C   5.248   1.112   6.917 1.00 . B B . 41 ARG CB   1 1 
        3  5355 2 1 40 ARG CD   C   5.225   1.012   9.448 1.00 . B B . 41 ARG CD   1 1 
        3  5356 2 1 40 ARG CG   C   4.693   1.713   8.205 1.00 . B B . 41 ARG CG   1 1 
        3  5357 2 1 40 ARG CZ   C   7.561   0.631  10.153 1.00 . B B . 41 ARG CZ   1 1 
        3  5358 2 1 40 ARG H    H   2.724   1.044   6.626 1.00 . B B . 41 ARG H    1 1 
        3  5359 2 1 40 ARG HA   H   4.807  -0.322   5.392 1.00 . B B . 41 ARG HA   1 1 
        3  5360 2 1 40 ARG HB2  H   6.274   0.829   7.095 1.00 . B B . 41 ARG HB2  1 1 
        3  5361 2 1 40 ARG HB3  H   5.225   1.875   6.152 1.00 . B B . 41 ARG HB3  1 1 
        3  5362 2 1 40 ARG HD2  H   4.563   1.216  10.278 1.00 . B B . 41 ARG HD2  1 1 
        3  5363 2 1 40 ARG HD3  H   5.243  -0.054   9.261 1.00 . B B . 41 ARG HD3  1 1 
        3  5364 2 1 40 ARG HE   H   6.737   2.426   9.831 1.00 . B B . 41 ARG HE   1 1 
        3  5365 2 1 40 ARG HG2  H   4.971   2.756   8.250 1.00 . B B . 41 ARG HG2  1 1 
        3  5366 2 1 40 ARG HG3  H   3.614   1.629   8.187 1.00 . B B . 41 ARG HG3  1 1 
        3  5367 2 1 40 ARG HH11 H   6.540  -1.070   9.750 1.00 . B B . 41 ARG HH11 1 1 
        3  5368 2 1 40 ARG HH12 H   8.146  -1.307  10.362 1.00 . B B . 41 ARG HH12 1 1 
        3  5369 2 1 40 ARG HH21 H   8.840   2.132  10.600 1.00 . B B . 41 ARG HH21 1 1 
        3  5370 2 1 40 ARG HH22 H   9.468   0.526  10.848 1.00 . B B . 41 ARG HH22 1 1 
        3  5371 2 1 40 ARG N    N   3.043   0.169   6.333 1.00 . B B . 41 ARG N    1 1 
        3  5372 2 1 40 ARG NE   N   6.572   1.451   9.804 1.00 . B B . 41 ARG NE   1 1 
        3  5373 2 1 40 ARG NH1  N   7.402  -0.687  10.077 1.00 . B B . 41 ARG NH1  1 1 
        3  5374 2 1 40 ARG NH2  N   8.715   1.137  10.559 1.00 . B B . 41 ARG NH2  1 1 
        3  5375 2 1 40 ARG O    O   5.718  -2.111   6.956 1.00 . B B . 41 ARG O    1 1 
        3  5376 2 1 41 LEU C    C   3.872  -4.044   8.350 1.00 . B B . 42 LEU C    1 1 
        3  5377 2 1 41 LEU CA   C   4.193  -2.787   9.138 1.00 . B B . 42 LEU CA   1 1 
        3  5378 2 1 41 LEU CB   C   3.317  -2.735  10.395 1.00 . B B . 42 LEU CB   1 1 
        3  5379 2 1 41 LEU CD1  C   2.756  -1.695  12.606 1.00 . B B . 42 LEU CD1  1 1 
        3  5380 2 1 41 LEU CD2  C   5.140  -2.133  12.014 1.00 . B B . 42 LEU CD2  1 1 
        3  5381 2 1 41 LEU CG   C   3.770  -1.749  11.476 1.00 . B B . 42 LEU CG   1 1 
        3  5382 2 1 41 LEU H    H   3.272  -0.973   8.514 1.00 . B B . 42 LEU H    1 1 
        3  5383 2 1 41 LEU HA   H   5.232  -2.816   9.432 1.00 . B B . 42 LEU HA   1 1 
        3  5384 2 1 41 LEU HB2  H   2.312  -2.469  10.095 1.00 . B B . 42 LEU HB2  1 1 
        3  5385 2 1 41 LEU HB3  H   3.290  -3.724  10.831 1.00 . B B . 42 LEU HB3  1 1 
        3  5386 2 1 41 LEU HD11 H   1.801  -1.374  12.217 1.00 . B B . 42 LEU HD11 1 1 
        3  5387 2 1 41 LEU HD12 H   3.093  -0.996  13.358 1.00 . B B . 42 LEU HD12 1 1 
        3  5388 2 1 41 LEU HD13 H   2.655  -2.676  13.047 1.00 . B B . 42 LEU HD13 1 1 
        3  5389 2 1 41 LEU HD21 H   5.870  -2.073  11.221 1.00 . B B . 42 LEU HD21 1 1 
        3  5390 2 1 41 LEU HD22 H   5.107  -3.141  12.402 1.00 . B B . 42 LEU HD22 1 1 
        3  5391 2 1 41 LEU HD23 H   5.415  -1.453  12.807 1.00 . B B . 42 LEU HD23 1 1 
        3  5392 2 1 41 LEU HG   H   3.844  -0.760  11.047 1.00 . B B . 42 LEU HG   1 1 
        3  5393 2 1 41 LEU N    N   3.997  -1.603   8.299 1.00 . B B . 42 LEU N    1 1 
        3  5394 2 1 41 LEU O    O   4.491  -5.092   8.545 1.00 . B B . 42 LEU O    1 1 
        3  5395 2 1 42 ALA C    C   3.551  -5.271   5.515 1.00 . B B . 43 ALA C    1 1 
        3  5396 2 1 42 ALA CA   C   2.523  -5.033   6.604 1.00 . B B . 43 ALA CA   1 1 
        3  5397 2 1 42 ALA CB   C   1.156  -4.796   6.002 1.00 . B B . 43 ALA CB   1 1 
        3  5398 2 1 42 ALA H    H   2.435  -3.071   7.364 1.00 . B B . 43 ALA H    1 1 
        3  5399 2 1 42 ALA HA   H   2.465  -5.915   7.222 1.00 . B B . 43 ALA HA   1 1 
        3  5400 2 1 42 ALA HB1  H   1.189  -3.925   5.363 1.00 . B B . 43 ALA HB1  1 1 
        3  5401 2 1 42 ALA HB2  H   0.437  -4.635   6.792 1.00 . B B . 43 ALA HB2  1 1 
        3  5402 2 1 42 ALA HB3  H   0.864  -5.658   5.419 1.00 . B B . 43 ALA HB3  1 1 
        3  5403 2 1 42 ALA N    N   2.909  -3.927   7.451 1.00 . B B . 43 ALA N    1 1 
        3  5404 2 1 42 ALA O    O   3.597  -6.349   4.949 1.00 . B B . 43 ALA O    1 1 
        3  5405 2 1 43 ILE C    C   6.497  -5.365   4.885 1.00 . B B . 44 ILE C    1 1 
        3  5406 2 1 43 ILE CA   C   5.460  -4.461   4.253 1.00 . B B . 44 ILE CA   1 1 
        3  5407 2 1 43 ILE CB   C   6.149  -3.148   3.824 1.00 . B B . 44 ILE CB   1 1 
        3  5408 2 1 43 ILE CD1  C   5.766  -0.820   2.881 1.00 . B B . 44 ILE CD1  1 1 
        3  5409 2 1 43 ILE CG1  C   5.136  -2.137   3.292 1.00 . B B . 44 ILE CG1  1 1 
        3  5410 2 1 43 ILE CG2  C   7.199  -3.438   2.758 1.00 . B B . 44 ILE CG2  1 1 
        3  5411 2 1 43 ILE H    H   4.231  -3.383   5.610 1.00 . B B . 44 ILE H    1 1 
        3  5412 2 1 43 ILE HA   H   5.057  -4.945   3.375 1.00 . B B . 44 ILE HA   1 1 
        3  5413 2 1 43 ILE HB   H   6.650  -2.730   4.683 1.00 . B B . 44 ILE HB   1 1 
        3  5414 2 1 43 ILE HD11 H   4.998  -0.149   2.522 1.00 . B B . 44 ILE HD11 1 1 
        3  5415 2 1 43 ILE HD12 H   6.487  -0.994   2.096 1.00 . B B . 44 ILE HD12 1 1 
        3  5416 2 1 43 ILE HD13 H   6.261  -0.376   3.732 1.00 . B B . 44 ILE HD13 1 1 
        3  5417 2 1 43 ILE HG12 H   4.643  -2.557   2.427 1.00 . B B . 44 ILE HG12 1 1 
        3  5418 2 1 43 ILE HG13 H   4.402  -1.932   4.056 1.00 . B B . 44 ILE HG13 1 1 
        3  5419 2 1 43 ILE HG21 H   7.716  -2.524   2.503 1.00 . B B . 44 ILE HG21 1 1 
        3  5420 2 1 43 ILE HG22 H   6.717  -3.836   1.878 1.00 . B B . 44 ILE HG22 1 1 
        3  5421 2 1 43 ILE HG23 H   7.907  -4.159   3.139 1.00 . B B . 44 ILE HG23 1 1 
        3  5422 2 1 43 ILE N    N   4.366  -4.262   5.200 1.00 . B B . 44 ILE N    1 1 
        3  5423 2 1 43 ILE O    O   7.067  -6.243   4.235 1.00 . B B . 44 ILE O    1 1 
        3  5424 2 1 44 LYS C    C   7.139  -7.442   6.862 1.00 . B B . 45 LYS C    1 1 
        3  5425 2 1 44 LYS CA   C   7.618  -5.997   6.935 1.00 . B B . 45 LYS CA   1 1 
        3  5426 2 1 44 LYS CB   C   7.685  -5.548   8.394 1.00 . B B . 45 LYS CB   1 1 
        3  5427 2 1 44 LYS CD   C   8.160  -6.295  10.746 1.00 . B B . 45 LYS CD   1 1 
        3  5428 2 1 44 LYS CE   C   8.677  -7.451  11.585 1.00 . B B . 45 LYS CE   1 1 
        3  5429 2 1 44 LYS CG   C   8.461  -6.511   9.277 1.00 . B B . 45 LYS CG   1 1 
        3  5430 2 1 44 LYS H    H   6.297  -4.378   6.612 1.00 . B B . 45 LYS H    1 1 
        3  5431 2 1 44 LYS HA   H   8.599  -5.929   6.493 1.00 . B B . 45 LYS HA   1 1 
        3  5432 2 1 44 LYS HB2  H   8.162  -4.579   8.442 1.00 . B B . 45 LYS HB2  1 1 
        3  5433 2 1 44 LYS HB3  H   6.680  -5.466   8.781 1.00 . B B . 45 LYS HB3  1 1 
        3  5434 2 1 44 LYS HD2  H   8.636  -5.382  11.072 1.00 . B B . 45 LYS HD2  1 1 
        3  5435 2 1 44 LYS HD3  H   7.091  -6.215  10.877 1.00 . B B . 45 LYS HD3  1 1 
        3  5436 2 1 44 LYS HE2  H   9.757  -7.435  11.576 1.00 . B B . 45 LYS HE2  1 1 
        3  5437 2 1 44 LYS HE3  H   8.325  -7.329  12.598 1.00 . B B . 45 LYS HE3  1 1 
        3  5438 2 1 44 LYS HG2  H   8.190  -7.522   9.011 1.00 . B B . 45 LYS HG2  1 1 
        3  5439 2 1 44 LYS HG3  H   9.519  -6.366   9.109 1.00 . B B . 45 LYS HG3  1 1 
        3  5440 2 1 44 LYS HZ1  H   7.178  -8.732  10.869 1.00 . B B . 45 LYS HZ1  1 1 
        3  5441 2 1 44 LYS HZ2  H   8.394  -9.519  11.758 1.00 . B B . 45 LYS HZ2  1 1 
        3  5442 2 1 44 LYS HZ3  H   8.703  -8.993  10.181 1.00 . B B . 45 LYS HZ3  1 1 
        3  5443 2 1 44 LYS N    N   6.733  -5.142   6.171 1.00 . B B . 45 LYS N    1 1 
        3  5444 2 1 44 LYS NZ   N   8.207  -8.764  11.063 1.00 . B B . 45 LYS NZ   1 1 
        3  5445 2 1 44 LYS O    O   7.927  -8.352   6.609 1.00 . B B . 45 LYS O    1 1 
        3  5446 2 1 45 GLU C    C   5.224  -9.469   5.567 1.00 . B B . 46 GLU C    1 1 
        3  5447 2 1 45 GLU CA   C   5.253  -8.972   7.001 1.00 . B B . 46 GLU CA   1 1 
        3  5448 2 1 45 GLU CB   C   3.840  -8.977   7.589 1.00 . B B . 46 GLU CB   1 1 
        3  5449 2 1 45 GLU CD   C   4.522  -8.723  10.020 1.00 . B B . 46 GLU CD   1 1 
        3  5450 2 1 45 GLU CG   C   3.760  -9.544   9.000 1.00 . B B . 46 GLU CG   1 1 
        3  5451 2 1 45 GLU H    H   5.261  -6.875   7.259 1.00 . B B . 46 GLU H    1 1 
        3  5452 2 1 45 GLU HA   H   5.877  -9.634   7.584 1.00 . B B . 46 GLU HA   1 1 
        3  5453 2 1 45 GLU HB2  H   3.469  -7.964   7.611 1.00 . B B . 46 GLU HB2  1 1 
        3  5454 2 1 45 GLU HB3  H   3.201  -9.571   6.953 1.00 . B B . 46 GLU HB3  1 1 
        3  5455 2 1 45 GLU HG2  H   2.723  -9.580   9.298 1.00 . B B . 46 GLU HG2  1 1 
        3  5456 2 1 45 GLU HG3  H   4.165 -10.545   8.993 1.00 . B B . 46 GLU HG3  1 1 
        3  5457 2 1 45 GLU N    N   5.841  -7.641   7.067 1.00 . B B . 46 GLU N    1 1 
        3  5458 2 1 45 GLU O    O   5.336 -10.658   5.312 1.00 . B B . 46 GLU O    1 1 
        3  5459 2 1 45 GLU OE1  O   5.767  -8.802  10.057 1.00 . B B . 46 GLU OE1  1 1 
        3  5460 2 1 45 GLU OE2  O   3.878  -8.007  10.812 1.00 . B B . 46 GLU OE2  1 1 
        3  5461 2 1 46 TYR C    C   6.413  -9.540   2.853 1.00 . B B . 47 TYR C    1 1 
        3  5462 2 1 46 TYR CA   C   5.090  -8.887   3.222 1.00 . B B . 47 TYR CA   1 1 
        3  5463 2 1 46 TYR CB   C   4.858  -7.629   2.375 1.00 . B B . 47 TYR CB   1 1 
        3  5464 2 1 46 TYR CD1  C   3.628  -8.196   0.246 1.00 . B B . 47 TYR CD1  1 1 
        3  5465 2 1 46 TYR CD2  C   5.970  -7.775   0.106 1.00 . B B . 47 TYR CD2  1 1 
        3  5466 2 1 46 TYR CE1  C   3.582  -8.416  -1.117 1.00 . B B . 47 TYR CE1  1 1 
        3  5467 2 1 46 TYR CE2  C   5.931  -7.995  -1.259 1.00 . B B . 47 TYR CE2  1 1 
        3  5468 2 1 46 TYR CG   C   4.819  -7.873   0.881 1.00 . B B . 47 TYR CG   1 1 
        3  5469 2 1 46 TYR CZ   C   4.735  -8.316  -1.864 1.00 . B B . 47 TYR CZ   1 1 
        3  5470 2 1 46 TYR H    H   4.996  -7.606   4.896 1.00 . B B . 47 TYR H    1 1 
        3  5471 2 1 46 TYR HA   H   4.284  -9.582   3.060 1.00 . B B . 47 TYR HA   1 1 
        3  5472 2 1 46 TYR HB2  H   3.917  -7.183   2.659 1.00 . B B . 47 TYR HB2  1 1 
        3  5473 2 1 46 TYR HB3  H   5.654  -6.923   2.575 1.00 . B B . 47 TYR HB3  1 1 
        3  5474 2 1 46 TYR HD1  H   2.725  -8.275   0.831 1.00 . B B . 47 TYR HD1  1 1 
        3  5475 2 1 46 TYR HD2  H   6.907  -7.525   0.583 1.00 . B B . 47 TYR HD2  1 1 
        3  5476 2 1 46 TYR HE1  H   2.646  -8.667  -1.592 1.00 . B B . 47 TYR HE1  1 1 
        3  5477 2 1 46 TYR HE2  H   6.836  -7.917  -1.845 1.00 . B B . 47 TYR HE2  1 1 
        3  5478 2 1 46 TYR HH   H   3.936  -8.073  -3.592 1.00 . B B . 47 TYR HH   1 1 
        3  5479 2 1 46 TYR N    N   5.101  -8.546   4.631 1.00 . B B . 47 TYR N    1 1 
        3  5480 2 1 46 TYR O    O   6.457 -10.558   2.155 1.00 . B B . 47 TYR O    1 1 
        3  5481 2 1 46 TYR OH   O   4.690  -8.539  -3.219 1.00 . B B . 47 TYR OH   1 1 
        3  5482 2 1 47 LEU C    C   8.947 -10.780   3.997 1.00 . B B . 48 LEU C    1 1 
        3  5483 2 1 47 LEU CA   C   8.819  -9.506   3.175 1.00 . B B . 48 LEU CA   1 1 
        3  5484 2 1 47 LEU CB   C   9.890  -8.498   3.604 1.00 . B B . 48 LEU CB   1 1 
        3  5485 2 1 47 LEU CD1  C  10.906  -6.211   3.439 1.00 . B B . 48 LEU CD1  1 1 
        3  5486 2 1 47 LEU CD2  C   9.792  -7.218   1.445 1.00 . B B . 48 LEU CD2  1 1 
        3  5487 2 1 47 LEU CG   C   9.781  -7.113   2.962 1.00 . B B . 48 LEU CG   1 1 
        3  5488 2 1 47 LEU H    H   7.389  -8.095   3.830 1.00 . B B . 48 LEU H    1 1 
        3  5489 2 1 47 LEU HA   H   8.953  -9.745   2.135 1.00 . B B . 48 LEU HA   1 1 
        3  5490 2 1 47 LEU HB2  H   9.831  -8.378   4.677 1.00 . B B . 48 LEU HB2  1 1 
        3  5491 2 1 47 LEU HB3  H  10.858  -8.908   3.358 1.00 . B B . 48 LEU HB3  1 1 
        3  5492 2 1 47 LEU HD11 H  10.855  -6.111   4.513 1.00 . B B . 48 LEU HD11 1 1 
        3  5493 2 1 47 LEU HD12 H  10.803  -5.238   2.980 1.00 . B B . 48 LEU HD12 1 1 
        3  5494 2 1 47 LEU HD13 H  11.855  -6.642   3.162 1.00 . B B . 48 LEU HD13 1 1 
        3  5495 2 1 47 LEU HD21 H  10.718  -7.673   1.124 1.00 . B B . 48 LEU HD21 1 1 
        3  5496 2 1 47 LEU HD22 H   9.708  -6.231   1.013 1.00 . B B . 48 LEU HD22 1 1 
        3  5497 2 1 47 LEU HD23 H   8.961  -7.825   1.120 1.00 . B B . 48 LEU HD23 1 1 
        3  5498 2 1 47 LEU HG   H   8.845  -6.662   3.260 1.00 . B B . 48 LEU HG   1 1 
        3  5499 2 1 47 LEU N    N   7.492  -8.943   3.342 1.00 . B B . 48 LEU N    1 1 
        3  5500 2 1 47 LEU O    O   9.440 -11.789   3.516 1.00 . B B . 48 LEU O    1 1 
        3  5501 2 1 48 ASP C    C   7.867 -13.096   5.679 1.00 . B B . 49 ASP C    1 1 
        3  5502 2 1 48 ASP CA   C   8.571 -11.829   6.175 1.00 . B B . 49 ASP CA   1 1 
        3  5503 2 1 48 ASP CB   C   8.004 -11.398   7.528 1.00 . B B . 49 ASP CB   1 1 
        3  5504 2 1 48 ASP CG   C   8.162 -12.458   8.596 1.00 . B B . 49 ASP CG   1 1 
        3  5505 2 1 48 ASP H    H   8.009  -9.898   5.516 1.00 . B B . 49 ASP H    1 1 
        3  5506 2 1 48 ASP HA   H   9.621 -12.045   6.296 1.00 . B B . 49 ASP HA   1 1 
        3  5507 2 1 48 ASP HB2  H   8.517 -10.506   7.851 1.00 . B B . 49 ASP HB2  1 1 
        3  5508 2 1 48 ASP HB3  H   6.952 -11.181   7.414 1.00 . B B . 49 ASP HB3  1 1 
        3  5509 2 1 48 ASP N    N   8.459 -10.723   5.227 1.00 . B B . 49 ASP N    1 1 
        3  5510 2 1 48 ASP O    O   8.270 -14.207   6.009 1.00 . B B . 49 ASP O    1 1 
        3  5511 2 1 48 ASP OD1  O   9.310 -12.871   8.868 1.00 . B B . 49 ASP OD1  1 1 
        3  5512 2 1 48 ASP OD2  O   7.141 -12.877   9.176 1.00 . B B . 49 ASP OD2  1 1 
        3  5513 2 1 49 ASN C    C   6.874 -14.668   3.160 1.00 . B B . 50 ASN C    1 1 
        3  5514 2 1 49 ASN CA   C   6.099 -14.064   4.320 1.00 . B B . 50 ASN CA   1 1 
        3  5515 2 1 49 ASN CB   C   4.700 -13.656   3.828 1.00 . B B . 50 ASN CB   1 1 
        3  5516 2 1 49 ASN CG   C   3.690 -13.485   4.950 1.00 . B B . 50 ASN CG   1 1 
        3  5517 2 1 49 ASN H    H   6.495 -12.015   4.703 1.00 . B B . 50 ASN H    1 1 
        3  5518 2 1 49 ASN HA   H   5.994 -14.810   5.094 1.00 . B B . 50 ASN HA   1 1 
        3  5519 2 1 49 ASN HB2  H   4.777 -12.718   3.297 1.00 . B B . 50 ASN HB2  1 1 
        3  5520 2 1 49 ASN HB3  H   4.332 -14.414   3.152 1.00 . B B . 50 ASN HB3  1 1 
        3  5521 2 1 49 ASN HD21 H   5.060 -12.636   6.097 1.00 . B B . 50 ASN HD21 1 1 
        3  5522 2 1 49 ASN HD22 H   3.498 -12.813   6.804 1.00 . B B . 50 ASN HD22 1 1 
        3  5523 2 1 49 ASN N    N   6.816 -12.926   4.889 1.00 . B B . 50 ASN N    1 1 
        3  5524 2 1 49 ASN ND2  N   4.123 -12.921   6.060 1.00 . B B . 50 ASN ND2  1 1 
        3  5525 2 1 49 ASN O    O   6.887 -15.884   2.976 1.00 . B B . 50 ASN O    1 1 
        3  5526 2 1 49 ASN OD1  O   2.515 -13.823   4.796 1.00 . B B . 50 ASN OD1  1 1 
        3  5527 2 1 50 HIS C    C   9.639 -14.613   1.383 1.00 . B B . 51 HIS C    1 1 
        3  5528 2 1 50 HIS CA   C   8.175 -14.244   1.156 1.00 . B B . 51 HIS CA   1 1 
        3  5529 2 1 50 HIS CB   C   8.070 -13.139   0.096 1.00 . B B . 51 HIS CB   1 1 
        3  5530 2 1 50 HIS CD2  C   5.462 -13.196   0.203 1.00 . B B . 51 HIS CD2  1 1 
        3  5531 2 1 50 HIS CE1  C   5.046 -11.773  -1.403 1.00 . B B . 51 HIS CE1  1 1 
        3  5532 2 1 50 HIS CG   C   6.658 -12.787  -0.295 1.00 . B B . 51 HIS CG   1 1 
        3  5533 2 1 50 HIS H    H   7.614 -12.881   2.676 1.00 . B B . 51 HIS H    1 1 
        3  5534 2 1 50 HIS HA   H   7.650 -15.117   0.800 1.00 . B B . 51 HIS HA   1 1 
        3  5535 2 1 50 HIS HB2  H   8.539 -12.244   0.477 1.00 . B B . 51 HIS HB2  1 1 
        3  5536 2 1 50 HIS HB3  H   8.591 -13.459  -0.795 1.00 . B B . 51 HIS HB3  1 1 
        3  5537 2 1 50 HIS HD1  H   7.016 -11.417  -1.865 1.00 . B B . 51 HIS HD1  1 1 
        3  5538 2 1 50 HIS HD2  H   5.312 -13.900   1.009 1.00 . B B . 51 HIS HD2  1 1 
        3  5539 2 1 50 HIS HE1  H   4.526 -11.143  -2.108 1.00 . B B . 51 HIS HE1  1 1 
        3  5540 2 1 50 HIS HE2  H   3.529 -12.468  -0.208 1.00 . B B . 51 HIS HE2  1 1 
        3  5541 2 1 50 HIS N    N   7.537 -13.816   2.394 1.00 . B B . 51 HIS N    1 1 
        3  5542 2 1 50 HIS ND1  N   6.357 -11.896  -1.301 1.00 . B B . 51 HIS ND1  1 1 
        3  5543 2 1 50 HIS NE2  N   4.477 -12.549  -0.501 1.00 . B B . 51 HIS NE2  1 1 
        3  5544 2 1 50 HIS O    O  10.091 -15.682   0.971 1.00 . B B . 51 HIS O    1 1 
        3  5545 2 1 51 ASP C    C  12.193 -13.520   3.684 1.00 . B B . 52 ASP C    1 1 
        3  5546 2 1 51 ASP CA   C  11.800 -13.906   2.265 1.00 . B B . 52 ASP CA   1 1 
        3  5547 2 1 51 ASP CB   C  12.604 -13.053   1.277 1.00 . B B . 52 ASP CB   1 1 
        3  5548 2 1 51 ASP CG   C  12.577 -13.590  -0.138 1.00 . B B . 52 ASP CG   1 1 
        3  5549 2 1 51 ASP H    H   9.927 -12.941   2.438 1.00 . B B . 52 ASP H    1 1 
        3  5550 2 1 51 ASP HA   H  12.038 -14.947   2.107 1.00 . B B . 52 ASP HA   1 1 
        3  5551 2 1 51 ASP HB2  H  12.197 -12.053   1.266 1.00 . B B . 52 ASP HB2  1 1 
        3  5552 2 1 51 ASP HB3  H  13.633 -13.011   1.607 1.00 . B B . 52 ASP HB3  1 1 
        3  5553 2 1 51 ASP N    N  10.368 -13.733   2.056 1.00 . B B . 52 ASP N    1 1 
        3  5554 2 1 51 ASP O    O  12.319 -12.338   4.005 1.00 . B B . 52 ASP O    1 1 
        3  5555 2 1 51 ASP OD1  O  11.680 -13.202  -0.917 1.00 . B B . 52 ASP OD1  1 1 
        3  5556 2 1 51 ASP OD2  O  13.472 -14.393  -0.488 1.00 . B B . 52 ASP OD2  1 1 
        3  5557 2 1 52 LYS C    C  14.376 -14.226   5.900 1.00 . B B . 53 LYS C    1 1 
        3  5558 2 1 52 LYS CA   C  12.856 -14.276   5.890 1.00 . B B . 53 LYS CA   1 1 
        3  5559 2 1 52 LYS CB   C  12.368 -15.372   6.839 1.00 . B B . 53 LYS CB   1 1 
        3  5560 2 1 52 LYS CD   C  10.424 -16.565   7.884 1.00 . B B . 53 LYS CD   1 1 
        3  5561 2 1 52 LYS CE   C   8.916 -16.585   8.075 1.00 . B B . 53 LYS CE   1 1 
        3  5562 2 1 52 LYS CG   C  10.864 -15.382   7.040 1.00 . B B . 53 LYS CG   1 1 
        3  5563 2 1 52 LYS H    H  12.189 -15.438   4.245 1.00 . B B . 53 LYS H    1 1 
        3  5564 2 1 52 LYS HA   H  12.468 -13.324   6.217 1.00 . B B . 53 LYS HA   1 1 
        3  5565 2 1 52 LYS HB2  H  12.662 -16.333   6.444 1.00 . B B . 53 LYS HB2  1 1 
        3  5566 2 1 52 LYS HB3  H  12.836 -15.230   7.802 1.00 . B B . 53 LYS HB3  1 1 
        3  5567 2 1 52 LYS HD2  H  10.727 -17.478   7.393 1.00 . B B . 53 LYS HD2  1 1 
        3  5568 2 1 52 LYS HD3  H  10.899 -16.501   8.852 1.00 . B B . 53 LYS HD3  1 1 
        3  5569 2 1 52 LYS HE2  H   8.444 -16.483   7.109 1.00 . B B . 53 LYS HE2  1 1 
        3  5570 2 1 52 LYS HE3  H   8.637 -17.534   8.511 1.00 . B B . 53 LYS HE3  1 1 
        3  5571 2 1 52 LYS HG2  H  10.569 -14.470   7.539 1.00 . B B . 53 LYS HG2  1 1 
        3  5572 2 1 52 LYS HG3  H  10.381 -15.439   6.076 1.00 . B B . 53 LYS HG3  1 1 
        3  5573 2 1 52 LYS HZ1  H   8.802 -14.566   8.621 1.00 . B B . 53 LYS HZ1  1 1 
        3  5574 2 1 52 LYS HZ2  H   8.776 -15.641   9.932 1.00 . B B . 53 LYS HZ2  1 1 
        3  5575 2 1 52 LYS HZ3  H   7.399 -15.456   8.962 1.00 . B B . 53 LYS HZ3  1 1 
        3  5576 2 1 52 LYS N    N  12.379 -14.515   4.535 1.00 . B B . 53 LYS N    1 1 
        3  5577 2 1 52 LYS NZ   N   8.442 -15.487   8.957 1.00 . B B . 53 LYS NZ   1 1 
        3  5578 2 1 52 LYS O    O  14.993 -13.673   6.812 1.00 . B B . 53 LYS O    1 1 
        3  5579 2 1 53 GLN C    C  16.965 -13.708   3.967 1.00 . B B . 54 GLN C    1 1 
        3  5580 2 1 53 GLN CA   C  16.414 -14.887   4.754 1.00 . B B . 54 GLN CA   1 1 
        3  5581 2 1 53 GLN CB   C  16.824 -16.199   4.080 1.00 . B B . 54 GLN CB   1 1 
        3  5582 2 1 53 GLN CD   C  16.565 -17.475   6.243 1.00 . B B . 54 GLN CD   1 1 
        3  5583 2 1 53 GLN CG   C  16.247 -17.428   4.761 1.00 . B B . 54 GLN CG   1 1 
        3  5584 2 1 53 GLN H    H  14.415 -15.182   4.152 1.00 . B B . 54 GLN H    1 1 
        3  5585 2 1 53 GLN HA   H  16.825 -14.862   5.751 1.00 . B B . 54 GLN HA   1 1 
        3  5586 2 1 53 GLN HB2  H  16.482 -16.187   3.056 1.00 . B B . 54 GLN HB2  1 1 
        3  5587 2 1 53 GLN HB3  H  17.901 -16.278   4.092 1.00 . B B . 54 GLN HB3  1 1 
        3  5588 2 1 53 GLN HE21 H  14.833 -18.376   6.595 1.00 . B B . 54 GLN HE21 1 1 
        3  5589 2 1 53 GLN HE22 H  15.820 -18.057   7.988 1.00 . B B . 54 GLN HE22 1 1 
        3  5590 2 1 53 GLN HG2  H  15.174 -17.421   4.640 1.00 . B B . 54 GLN HG2  1 1 
        3  5591 2 1 53 GLN HG3  H  16.656 -18.311   4.293 1.00 . B B . 54 GLN HG3  1 1 
        3  5592 2 1 53 GLN N    N  14.969 -14.807   4.866 1.00 . B B . 54 GLN N    1 1 
        3  5593 2 1 53 GLN NE2  N  15.653 -18.029   7.019 1.00 . B B . 54 GLN NE2  1 1 
        3  5594 2 1 53 GLN O    O  16.537 -13.442   2.843 1.00 . B B . 54 GLN O    1 1 
        3  5595 2 1 53 GLN OE1  O  17.616 -17.005   6.684 1.00 . B B . 54 GLN OE1  1 1 
        3  5596 2 1 54 LYS C    C  20.083 -12.234   3.807 1.00 . B B . 55 LYS C    1 1 
        3  5597 2 1 54 LYS CA   C  18.595 -11.912   3.907 1.00 . B B . 55 LYS CA   1 1 
        3  5598 2 1 54 LYS CB   C  18.376 -10.588   4.652 1.00 . B B . 55 LYS CB   1 1 
        3  5599 2 1 54 LYS CD   C  18.672  -9.250   6.770 1.00 . B B . 55 LYS CD   1 1 
        3  5600 2 1 54 LYS CE   C  17.212  -8.838   6.902 1.00 . B B . 55 LYS CE   1 1 
        3  5601 2 1 54 LYS CG   C  18.817 -10.613   6.110 1.00 . B B . 55 LYS CG   1 1 
        3  5602 2 1 54 LYS H    H  18.149 -13.225   5.493 1.00 . B B . 55 LYS H    1 1 
        3  5603 2 1 54 LYS HA   H  18.190 -11.827   2.909 1.00 . B B . 55 LYS HA   1 1 
        3  5604 2 1 54 LYS HB2  H  18.931  -9.811   4.147 1.00 . B B . 55 LYS HB2  1 1 
        3  5605 2 1 54 LYS HB3  H  17.324 -10.343   4.621 1.00 . B B . 55 LYS HB3  1 1 
        3  5606 2 1 54 LYS HD2  H  19.113  -9.288   7.754 1.00 . B B . 55 LYS HD2  1 1 
        3  5607 2 1 54 LYS HD3  H  19.190  -8.516   6.170 1.00 . B B . 55 LYS HD3  1 1 
        3  5608 2 1 54 LYS HE2  H  16.772  -8.793   5.916 1.00 . B B . 55 LYS HE2  1 1 
        3  5609 2 1 54 LYS HE3  H  16.695  -9.581   7.493 1.00 . B B . 55 LYS HE3  1 1 
        3  5610 2 1 54 LYS HG2  H  18.209 -11.324   6.647 1.00 . B B . 55 LYS HG2  1 1 
        3  5611 2 1 54 LYS HG3  H  19.854 -10.916   6.156 1.00 . B B . 55 LYS HG3  1 1 
        3  5612 2 1 54 LYS HZ1  H  17.490  -6.766   6.957 1.00 . B B . 55 LYS HZ1  1 1 
        3  5613 2 1 54 LYS HZ2  H  17.552  -7.508   8.480 1.00 . B B . 55 LYS HZ2  1 1 
        3  5614 2 1 54 LYS HZ3  H  16.059  -7.289   7.705 1.00 . B B . 55 LYS HZ3  1 1 
        3  5615 2 1 54 LYS N    N  17.905 -13.001   4.573 1.00 . B B . 55 LYS N    1 1 
        3  5616 2 1 54 LYS NZ   N  17.069  -7.510   7.557 1.00 . B B . 55 LYS NZ   1 1 
        3  5617 2 1 54 LYS O    O  20.713 -12.614   4.797 1.00 . B B . 55 LYS O    1 1 
        3  5618 2 1 55 LYS C    C  22.650 -11.459   1.397 1.00 . B B . 56 LYS C    1 1 
        3  5619 2 1 55 LYS CA   C  22.030 -12.444   2.379 1.00 . B B . 56 LYS CA   1 1 
        3  5620 2 1 55 LYS CB   C  22.147 -13.876   1.856 1.00 . B B . 56 LYS CB   1 1 
        3  5621 2 1 55 LYS CD   C  23.616 -15.801   1.213 1.00 . B B . 56 LYS CD   1 1 
        3  5622 2 1 55 LYS CE   C  23.070 -16.737   2.283 1.00 . B B . 56 LYS CE   1 1 
        3  5623 2 1 55 LYS CG   C  23.578 -14.353   1.669 1.00 . B B . 56 LYS CG   1 1 
        3  5624 2 1 55 LYS H    H  20.088 -11.781   1.857 1.00 . B B . 56 LYS H    1 1 
        3  5625 2 1 55 LYS HA   H  22.552 -12.371   3.322 1.00 . B B . 56 LYS HA   1 1 
        3  5626 2 1 55 LYS HB2  H  21.661 -14.542   2.555 1.00 . B B . 56 LYS HB2  1 1 
        3  5627 2 1 55 LYS HB3  H  21.643 -13.941   0.903 1.00 . B B . 56 LYS HB3  1 1 
        3  5628 2 1 55 LYS HD2  H  23.018 -15.904   0.319 1.00 . B B . 56 LYS HD2  1 1 
        3  5629 2 1 55 LYS HD3  H  24.639 -16.074   0.998 1.00 . B B . 56 LYS HD3  1 1 
        3  5630 2 1 55 LYS HE2  H  23.759 -16.752   3.117 1.00 . B B . 56 LYS HE2  1 1 
        3  5631 2 1 55 LYS HE3  H  22.112 -16.366   2.617 1.00 . B B . 56 LYS HE3  1 1 
        3  5632 2 1 55 LYS HG2  H  24.060 -13.737   0.924 1.00 . B B . 56 LYS HG2  1 1 
        3  5633 2 1 55 LYS HG3  H  24.102 -14.266   2.610 1.00 . B B . 56 LYS HG3  1 1 
        3  5634 2 1 55 LYS HZ1  H  22.068 -18.166   1.141 1.00 . B B . 56 LYS HZ1  1 1 
        3  5635 2 1 55 LYS HZ2  H  22.757 -18.786   2.559 1.00 . B B . 56 LYS HZ2  1 1 
        3  5636 2 1 55 LYS HZ3  H  23.745 -18.411   1.231 1.00 . B B . 56 LYS HZ3  1 1 
        3  5637 2 1 55 LYS N    N  20.635 -12.110   2.611 1.00 . B B . 56 LYS N    1 1 
        3  5638 2 1 55 LYS NZ   N  22.901 -18.120   1.771 1.00 . B B . 56 LYS NZ   1 1 
        3  5639 2 1 55 LYS O    O  22.406 -11.593   0.181 1.00 . B B . 56 LYS O    1 1 
        3  5640 2 1 55 LYS OXT  O  23.372 -10.551   1.852 1.00 . B B . 56 LYS OXT  1 1 
        4  5641 1 1  1 GLY C    C -14.438  16.848  -5.191 1.00 . A A .  2 GLY C    1 1 
        4  5642 1 1  1 GLY CA   C -13.584  17.383  -6.320 1.00 . A A .  2 GLY CA   1 1 
        4  5643 1 1  1 GLY H1   H -12.000  16.784  -7.532 1.00 . A A .  2 GLY H1   1 1 
        4  5644 1 1  1 GLY H2   H -13.132  15.563  -7.222 1.00 . A A .  2 GLY H2   1 1 
        4  5645 1 1  1 GLY H3   H -12.030  16.024  -6.015 1.00 . A A .  2 GLY H3   1 1 
        4  5646 1 1  1 GLY HA2  H -13.039  18.245  -5.968 1.00 . A A .  2 GLY HA2  1 1 
        4  5647 1 1  1 GLY HA3  H -14.225  17.680  -7.139 1.00 . A A .  2 GLY HA3  1 1 
        4  5648 1 1  1 GLY N    N -12.619  16.368  -6.807 1.00 . A A .  2 GLY N    1 1 
        4  5649 1 1  1 GLY O    O -14.043  15.910  -4.500 1.00 . A A .  2 GLY O    1 1 
        4  5650 1 1  2 ARG C    C -17.906  16.755  -4.392 1.00 . A A .  3 ARG C    1 1 
        4  5651 1 1  2 ARG CA   C -16.489  17.057  -3.905 1.00 . A A .  3 ARG CA   1 1 
        4  5652 1 1  2 ARG CB   C -16.529  18.192  -2.880 1.00 . A A .  3 ARG CB   1 1 
        4  5653 1 1  2 ARG CD   C -15.199  19.736  -1.415 1.00 . A A .  3 ARG CD   1 1 
        4  5654 1 1  2 ARG CG   C -15.229  18.386  -2.120 1.00 . A A .  3 ARG CG   1 1 
        4  5655 1 1  2 ARG CZ   C -16.817  21.171  -0.208 1.00 . A A .  3 ARG CZ   1 1 
        4  5656 1 1  2 ARG H    H -15.925  18.108  -5.657 1.00 . A A .  3 ARG H    1 1 
        4  5657 1 1  2 ARG HA   H -16.079  16.171  -3.438 1.00 . A A .  3 ARG HA   1 1 
        4  5658 1 1  2 ARG HB2  H -16.759  19.114  -3.392 1.00 . A A .  3 ARG HB2  1 1 
        4  5659 1 1  2 ARG HB3  H -17.311  17.985  -2.164 1.00 . A A .  3 ARG HB3  1 1 
        4  5660 1 1  2 ARG HD2  H -14.331  19.774  -0.773 1.00 . A A .  3 ARG HD2  1 1 
        4  5661 1 1  2 ARG HD3  H -15.127  20.510  -2.164 1.00 . A A .  3 ARG HD3  1 1 
        4  5662 1 1  2 ARG HE   H -16.933  19.170  -0.367 1.00 . A A .  3 ARG HE   1 1 
        4  5663 1 1  2 ARG HG2  H -15.132  17.601  -1.384 1.00 . A A .  3 ARG HG2  1 1 
        4  5664 1 1  2 ARG HG3  H -14.404  18.334  -2.816 1.00 . A A .  3 ARG HG3  1 1 
        4  5665 1 1  2 ARG HH11 H -15.242  22.197  -0.990 1.00 . A A .  3 ARG HH11 1 1 
        4  5666 1 1  2 ARG HH12 H -16.434  23.167  -0.173 1.00 . A A .  3 ARG HH12 1 1 
        4  5667 1 1  2 ARG HH21 H -18.499  20.469   0.683 1.00 . A A .  3 ARG HH21 1 1 
        4  5668 1 1  2 ARG HH22 H -18.278  22.186   0.761 1.00 . A A .  3 ARG HH22 1 1 
        4  5669 1 1  2 ARG N    N -15.619  17.423  -5.014 1.00 . A A .  3 ARG N    1 1 
        4  5670 1 1  2 ARG NE   N -16.397  19.965  -0.608 1.00 . A A .  3 ARG NE   1 1 
        4  5671 1 1  2 ARG NH1  N -16.107  22.263  -0.479 1.00 . A A .  3 ARG NH1  1 1 
        4  5672 1 1  2 ARG NH2  N -17.952  21.284   0.469 1.00 . A A .  3 ARG NH2  1 1 
        4  5673 1 1  2 ARG O    O -18.786  17.610  -4.314 1.00 . A A .  3 ARG O    1 1 
        4  5674 1 1  3 PRO C    C -20.413  14.878  -4.180 1.00 . A A .  4 PRO C    1 1 
        4  5675 1 1  3 PRO CA   C -19.477  15.124  -5.361 1.00 . A A .  4 PRO CA   1 1 
        4  5676 1 1  3 PRO CB   C -19.219  13.812  -6.119 1.00 . A A .  4 PRO CB   1 1 
        4  5677 1 1  3 PRO CD   C -17.148  14.490  -5.124 1.00 . A A .  4 PRO CD   1 1 
        4  5678 1 1  3 PRO CG   C -17.735  13.712  -6.264 1.00 . A A .  4 PRO CG   1 1 
        4  5679 1 1  3 PRO HA   H -19.919  15.852  -6.027 1.00 . A A .  4 PRO HA   1 1 
        4  5680 1 1  3 PRO HB2  H -19.612  12.984  -5.549 1.00 . A A .  4 PRO HB2  1 1 
        4  5681 1 1  3 PRO HB3  H -19.704  13.850  -7.083 1.00 . A A .  4 PRO HB3  1 1 
        4  5682 1 1  3 PRO HD2  H -17.051  13.865  -4.247 1.00 . A A .  4 PRO HD2  1 1 
        4  5683 1 1  3 PRO HD3  H -16.193  14.911  -5.401 1.00 . A A .  4 PRO HD3  1 1 
        4  5684 1 1  3 PRO HG2  H -17.430  12.676  -6.208 1.00 . A A .  4 PRO HG2  1 1 
        4  5685 1 1  3 PRO HG3  H -17.429  14.140  -7.208 1.00 . A A .  4 PRO HG3  1 1 
        4  5686 1 1  3 PRO N    N -18.145  15.543  -4.912 1.00 . A A .  4 PRO N    1 1 
        4  5687 1 1  3 PRO O    O -21.502  15.442  -4.100 1.00 . A A .  4 PRO O    1 1 
        4  5688 1 1  4 TYR C    C -19.727  13.351  -0.953 1.00 . A A .  5 TYR C    1 1 
        4  5689 1 1  4 TYR CA   C -20.712  13.715  -2.056 1.00 . A A .  5 TYR CA   1 1 
        4  5690 1 1  4 TYR CB   C -21.706  12.564  -2.311 1.00 . A A .  5 TYR CB   1 1 
        4  5691 1 1  4 TYR CD1  C -20.501  11.101  -3.988 1.00 . A A .  5 TYR CD1  1 1 
        4  5692 1 1  4 TYR CD2  C -21.018  10.173  -1.855 1.00 . A A .  5 TYR CD2  1 1 
        4  5693 1 1  4 TYR CE1  C -19.912   9.911  -4.367 1.00 . A A .  5 TYR CE1  1 1 
        4  5694 1 1  4 TYR CE2  C -20.432   8.979  -2.227 1.00 . A A .  5 TYR CE2  1 1 
        4  5695 1 1  4 TYR CG   C -21.062  11.255  -2.727 1.00 . A A .  5 TYR CG   1 1 
        4  5696 1 1  4 TYR CZ   C -19.880   8.854  -3.483 1.00 . A A .  5 TYR CZ   1 1 
        4  5697 1 1  4 TYR H    H -19.085  13.625  -3.395 1.00 . A A .  5 TYR H    1 1 
        4  5698 1 1  4 TYR HA   H -21.259  14.599  -1.759 1.00 . A A .  5 TYR HA   1 1 
        4  5699 1 1  4 TYR HB2  H -22.268  12.380  -1.408 1.00 . A A .  5 TYR HB2  1 1 
        4  5700 1 1  4 TYR HB3  H -22.388  12.859  -3.096 1.00 . A A .  5 TYR HB3  1 1 
        4  5701 1 1  4 TYR HD1  H -20.527  11.931  -4.678 1.00 . A A .  5 TYR HD1  1 1 
        4  5702 1 1  4 TYR HD2  H -21.449  10.276  -0.869 1.00 . A A .  5 TYR HD2  1 1 
        4  5703 1 1  4 TYR HE1  H -19.482   9.811  -5.353 1.00 . A A .  5 TYR HE1  1 1 
        4  5704 1 1  4 TYR HE2  H -20.407   8.152  -1.536 1.00 . A A .  5 TYR HE2  1 1 
        4  5705 1 1  4 TYR HH   H -19.912   6.937  -3.700 1.00 . A A .  5 TYR HH   1 1 
        4  5706 1 1  4 TYR N    N -19.962  14.035  -3.263 1.00 . A A .  5 TYR N    1 1 
        4  5707 1 1  4 TYR O    O -19.908  13.708   0.212 1.00 . A A .  5 TYR O    1 1 
        4  5708 1 1  4 TYR OH   O -19.291   7.668  -3.859 1.00 . A A .  5 TYR OH   1 1 
        4  5709 1 1  5 LYS C    C -16.258  12.593  -1.227 1.00 . A A .  6 LYS C    1 1 
        4  5710 1 1  5 LYS CA   C -17.554  12.335  -0.482 1.00 . A A .  6 LYS CA   1 1 
        4  5711 1 1  5 LYS CB   C -17.602  10.871  -0.035 1.00 . A A .  6 LYS CB   1 1 
        4  5712 1 1  5 LYS CD   C -18.670  11.352   2.199 1.00 . A A .  6 LYS CD   1 1 
        4  5713 1 1  5 LYS CE   C -17.550  10.857   3.100 1.00 . A A .  6 LYS CE   1 1 
        4  5714 1 1  5 LYS CG   C -18.748  10.551   0.906 1.00 . A A .  6 LYS CG   1 1 
        4  5715 1 1  5 LYS H    H -18.639  12.345  -2.283 1.00 . A A .  6 LYS H    1 1 
        4  5716 1 1  5 LYS HA   H -17.604  12.980   0.384 1.00 . A A .  6 LYS HA   1 1 
        4  5717 1 1  5 LYS HB2  H -17.700  10.245  -0.911 1.00 . A A .  6 LYS HB2  1 1 
        4  5718 1 1  5 LYS HB3  H -16.675  10.630   0.465 1.00 . A A .  6 LYS HB3  1 1 
        4  5719 1 1  5 LYS HD2  H -18.491  12.389   1.958 1.00 . A A .  6 LYS HD2  1 1 
        4  5720 1 1  5 LYS HD3  H -19.608  11.260   2.725 1.00 . A A .  6 LYS HD3  1 1 
        4  5721 1 1  5 LYS HE2  H -17.753   9.834   3.374 1.00 . A A .  6 LYS HE2  1 1 
        4  5722 1 1  5 LYS HE3  H -16.618  10.906   2.554 1.00 . A A .  6 LYS HE3  1 1 
        4  5723 1 1  5 LYS HG2  H -19.681  10.773   0.411 1.00 . A A .  6 LYS HG2  1 1 
        4  5724 1 1  5 LYS HG3  H -18.704   9.501   1.144 1.00 . A A .  6 LYS HG3  1 1 
        4  5725 1 1  5 LYS HZ1  H -17.011  12.605   4.112 1.00 . A A .  6 LYS HZ1  1 1 
        4  5726 1 1  5 LYS HZ2  H -16.818  11.187   5.030 1.00 . A A .  6 LYS HZ2  1 1 
        4  5727 1 1  5 LYS HZ3  H -18.370  11.823   4.765 1.00 . A A .  6 LYS HZ3  1 1 
        4  5728 1 1  5 LYS N    N -18.670  12.655  -1.356 1.00 . A A .  6 LYS N    1 1 
        4  5729 1 1  5 LYS NZ   N -17.429  11.674   4.337 1.00 . A A .  6 LYS NZ   1 1 
        4  5730 1 1  5 LYS O    O -16.274  13.034  -2.377 1.00 . A A .  6 LYS O    1 1 
        4  5731 1 1  6 LEU C    C -13.323  11.485  -2.044 1.00 . A A .  7 LEU C    1 1 
        4  5732 1 1  6 LEU CA   C -13.842  12.607  -1.152 1.00 . A A .  7 LEU CA   1 1 
        4  5733 1 1  6 LEU CB   C -12.843  12.906  -0.032 1.00 . A A .  7 LEU CB   1 1 
        4  5734 1 1  6 LEU CD1  C -12.168  14.292   1.948 1.00 . A A .  7 LEU CD1  1 1 
        4  5735 1 1  6 LEU CD2  C -13.290  15.381   0.000 1.00 . A A .  7 LEU CD2  1 1 
        4  5736 1 1  6 LEU CG   C -13.195  14.114   0.841 1.00 . A A .  7 LEU CG   1 1 
        4  5737 1 1  6 LEU H    H -15.203  11.809   0.269 1.00 . A A .  7 LEU H    1 1 
        4  5738 1 1  6 LEU HA   H -13.961  13.494  -1.756 1.00 . A A .  7 LEU HA   1 1 
        4  5739 1 1  6 LEU HB2  H -12.777  12.034   0.603 1.00 . A A .  7 LEU HB2  1 1 
        4  5740 1 1  6 LEU HB3  H -11.876  13.081  -0.477 1.00 . A A .  7 LEU HB3  1 1 
        4  5741 1 1  6 LEU HD11 H -12.417  15.162   2.535 1.00 . A A .  7 LEU HD11 1 1 
        4  5742 1 1  6 LEU HD12 H -11.188  14.419   1.513 1.00 . A A .  7 LEU HD12 1 1 
        4  5743 1 1  6 LEU HD13 H -12.168  13.416   2.583 1.00 . A A .  7 LEU HD13 1 1 
        4  5744 1 1  6 LEU HD21 H -14.088  15.276  -0.720 1.00 . A A .  7 LEU HD21 1 1 
        4  5745 1 1  6 LEU HD22 H -12.356  15.540  -0.518 1.00 . A A .  7 LEU HD22 1 1 
        4  5746 1 1  6 LEU HD23 H -13.493  16.224   0.644 1.00 . A A .  7 LEU HD23 1 1 
        4  5747 1 1  6 LEU HG   H -14.157  13.948   1.304 1.00 . A A .  7 LEU HG   1 1 
        4  5748 1 1  6 LEU N    N -15.145  12.278  -0.594 1.00 . A A .  7 LEU N    1 1 
        4  5749 1 1  6 LEU O    O -12.356  10.806  -1.706 1.00 . A A .  7 LEU O    1 1 
        4  5750 1 1  7 LEU C    C -13.367   8.927  -3.677 1.00 . A A .  8 LEU C    1 1 
        4  5751 1 1  7 LEU CA   C -13.584  10.345  -4.214 1.00 . A A .  8 LEU CA   1 1 
        4  5752 1 1  7 LEU CB   C -12.307  10.851  -4.891 1.00 . A A .  8 LEU CB   1 1 
        4  5753 1 1  7 LEU CD1  C -11.107  12.622  -6.201 1.00 . A A .  8 LEU CD1  1 1 
        4  5754 1 1  7 LEU CD2  C -13.513  12.153  -6.665 1.00 . A A .  8 LEU CD2  1 1 
        4  5755 1 1  7 LEU CG   C -12.438  12.207  -5.592 1.00 . A A .  8 LEU CG   1 1 
        4  5756 1 1  7 LEU H    H -14.830  11.805  -3.313 1.00 . A A .  8 LEU H    1 1 
        4  5757 1 1  7 LEU HA   H -14.371  10.310  -4.954 1.00 . A A .  8 LEU HA   1 1 
        4  5758 1 1  7 LEU HB2  H -11.535  10.931  -4.141 1.00 . A A .  8 LEU HB2  1 1 
        4  5759 1 1  7 LEU HB3  H -12.001  10.120  -5.625 1.00 . A A .  8 LEU HB3  1 1 
        4  5760 1 1  7 LEU HD11 H -11.230  13.558  -6.727 1.00 . A A .  8 LEU HD11 1 1 
        4  5761 1 1  7 LEU HD12 H -10.775  11.862  -6.894 1.00 . A A .  8 LEU HD12 1 1 
        4  5762 1 1  7 LEU HD13 H -10.374  12.741  -5.419 1.00 . A A .  8 LEU HD13 1 1 
        4  5763 1 1  7 LEU HD21 H -13.595  13.119  -7.140 1.00 . A A .  8 LEU HD21 1 1 
        4  5764 1 1  7 LEU HD22 H -14.459  11.893  -6.215 1.00 . A A .  8 LEU HD22 1 1 
        4  5765 1 1  7 LEU HD23 H -13.249  11.409  -7.402 1.00 . A A .  8 LEU HD23 1 1 
        4  5766 1 1  7 LEU HG   H -12.724  12.956  -4.866 1.00 . A A .  8 LEU HG   1 1 
        4  5767 1 1  7 LEU N    N -14.008  11.286  -3.170 1.00 . A A .  8 LEU N    1 1 
        4  5768 1 1  7 LEU O    O -12.577   8.163  -4.234 1.00 . A A .  8 LEU O    1 1 
        4  5769 1 1  8 ASN C    C -12.556   6.893  -1.590 1.00 . A A .  9 ASN C    1 1 
        4  5770 1 1  8 ASN CA   C -13.999   7.250  -1.993 1.00 . A A .  9 ASN CA   1 1 
        4  5771 1 1  8 ASN CB   C -14.568   6.204  -2.974 1.00 . A A .  9 ASN CB   1 1 
        4  5772 1 1  8 ASN CG   C -14.899   4.868  -2.319 1.00 . A A .  9 ASN CG   1 1 
        4  5773 1 1  8 ASN H    H -14.642   9.261  -2.179 1.00 . A A .  9 ASN H    1 1 
        4  5774 1 1  8 ASN HA   H -14.611   7.260  -1.103 1.00 . A A .  9 ASN HA   1 1 
        4  5775 1 1  8 ASN HB2  H -15.470   6.595  -3.416 1.00 . A A .  9 ASN HB2  1 1 
        4  5776 1 1  8 ASN HB3  H -13.841   6.027  -3.756 1.00 . A A .  9 ASN HB3  1 1 
        4  5777 1 1  8 ASN HD21 H -16.783   5.433  -2.035 1.00 . A A .  9 ASN HD21 1 1 
        4  5778 1 1  8 ASN HD22 H -16.390   3.833  -1.499 1.00 . A A .  9 ASN HD22 1 1 
        4  5779 1 1  8 ASN N    N -14.065   8.588  -2.591 1.00 . A A .  9 ASN N    1 1 
        4  5780 1 1  8 ASN ND2  N -16.147   4.699  -1.907 1.00 . A A .  9 ASN ND2  1 1 
        4  5781 1 1  8 ASN O    O -12.174   5.725  -1.562 1.00 . A A .  9 ASN O    1 1 
        4  5782 1 1  8 ASN OD1  O -14.049   3.985  -2.203 1.00 . A A .  9 ASN OD1  1 1 
        4  5783 1 1  9 GLY C    C  -9.745   8.784  -0.135 1.00 . A A . 10 GLY C    1 1 
        4  5784 1 1  9 GLY CA   C -10.378   7.635  -0.885 1.00 . A A . 10 GLY CA   1 1 
        4  5785 1 1  9 GLY H    H -12.089   8.823  -1.283 1.00 . A A . 10 GLY H    1 1 
        4  5786 1 1  9 GLY HA2  H -10.348   6.755  -0.260 1.00 . A A . 10 GLY HA2  1 1 
        4  5787 1 1  9 GLY HA3  H  -9.804   7.446  -1.780 1.00 . A A . 10 GLY HA3  1 1 
        4  5788 1 1  9 GLY N    N -11.754   7.898  -1.258 1.00 . A A . 10 GLY N    1 1 
        4  5789 1 1  9 GLY O    O -10.038   9.945  -0.404 1.00 . A A . 10 GLY O    1 1 
        4  5790 1 1 10 ILE C    C  -6.728   9.218   1.677 1.00 . A A . 11 ILE C    1 1 
        4  5791 1 1 10 ILE CA   C  -8.235   9.472   1.637 1.00 . A A . 11 ILE CA   1 1 
        4  5792 1 1 10 ILE CB   C  -8.804   9.473   3.080 1.00 . A A . 11 ILE CB   1 1 
        4  5793 1 1 10 ILE CD1  C -10.889  10.846   2.538 1.00 . A A . 11 ILE CD1  1 1 
        4  5794 1 1 10 ILE CG1  C -10.338   9.546   3.079 1.00 . A A . 11 ILE CG1  1 1 
        4  5795 1 1 10 ILE CG2  C  -8.227  10.623   3.900 1.00 . A A . 11 ILE CG2  1 1 
        4  5796 1 1 10 ILE H    H  -8.633   7.513   0.932 1.00 . A A . 11 ILE H    1 1 
        4  5797 1 1 10 ILE HA   H  -8.418  10.440   1.190 1.00 . A A . 11 ILE HA   1 1 
        4  5798 1 1 10 ILE HB   H  -8.504   8.551   3.550 1.00 . A A . 11 ILE HB   1 1 
        4  5799 1 1 10 ILE HD11 H -11.968  10.834   2.593 1.00 . A A . 11 ILE HD11 1 1 
        4  5800 1 1 10 ILE HD12 H -10.583  10.962   1.509 1.00 . A A . 11 ILE HD12 1 1 
        4  5801 1 1 10 ILE HD13 H -10.505  11.669   3.122 1.00 . A A . 11 ILE HD13 1 1 
        4  5802 1 1 10 ILE HG12 H -10.729   8.745   2.471 1.00 . A A . 11 ILE HG12 1 1 
        4  5803 1 1 10 ILE HG13 H -10.695   9.427   4.093 1.00 . A A . 11 ILE HG13 1 1 
        4  5804 1 1 10 ILE HG21 H  -7.151  10.533   3.942 1.00 . A A . 11 ILE HG21 1 1 
        4  5805 1 1 10 ILE HG22 H  -8.630  10.590   4.901 1.00 . A A . 11 ILE HG22 1 1 
        4  5806 1 1 10 ILE HG23 H  -8.492  11.563   3.437 1.00 . A A . 11 ILE HG23 1 1 
        4  5807 1 1 10 ILE N    N  -8.876   8.460   0.809 1.00 . A A . 11 ILE N    1 1 
        4  5808 1 1 10 ILE O    O  -6.284   8.062   1.653 1.00 . A A . 11 ILE O    1 1 
        4  5809 1 1 11 LYS C    C  -3.856  10.275   3.032 1.00 . A A . 12 LYS C    1 1 
        4  5810 1 1 11 LYS CA   C  -4.499  10.204   1.646 1.00 . A A . 12 LYS CA   1 1 
        4  5811 1 1 11 LYS CB   C  -4.012  11.346   0.743 1.00 . A A . 12 LYS CB   1 1 
        4  5812 1 1 11 LYS CD   C  -1.600  11.873   1.271 1.00 . A A . 12 LYS CD   1 1 
        4  5813 1 1 11 LYS CE   C  -0.278  12.221   0.604 1.00 . A A . 12 LYS CE   1 1 
        4  5814 1 1 11 LYS CG   C  -2.566  11.242   0.282 1.00 . A A . 12 LYS CG   1 1 
        4  5815 1 1 11 LYS H    H  -6.368  11.177   1.889 1.00 . A A . 12 LYS H    1 1 
        4  5816 1 1 11 LYS HA   H  -4.252   9.258   1.190 1.00 . A A . 12 LYS HA   1 1 
        4  5817 1 1 11 LYS HB2  H  -4.636  11.373  -0.136 1.00 . A A . 12 LYS HB2  1 1 
        4  5818 1 1 11 LYS HB3  H  -4.128  12.280   1.277 1.00 . A A . 12 LYS HB3  1 1 
        4  5819 1 1 11 LYS HD2  H  -2.042  12.777   1.665 1.00 . A A . 12 LYS HD2  1 1 
        4  5820 1 1 11 LYS HD3  H  -1.417  11.177   2.077 1.00 . A A . 12 LYS HD3  1 1 
        4  5821 1 1 11 LYS HE2  H   0.390  12.631   1.347 1.00 . A A . 12 LYS HE2  1 1 
        4  5822 1 1 11 LYS HE3  H   0.151  11.321   0.190 1.00 . A A . 12 LYS HE3  1 1 
        4  5823 1 1 11 LYS HG2  H  -2.311  10.199   0.170 1.00 . A A . 12 LYS HG2  1 1 
        4  5824 1 1 11 LYS HG3  H  -2.467  11.741  -0.671 1.00 . A A . 12 LYS HG3  1 1 
        4  5825 1 1 11 LYS HZ1  H   0.467  13.580  -0.801 1.00 . A A . 12 LYS HZ1  1 1 
        4  5826 1 1 11 LYS HZ2  H  -1.033  14.021  -0.148 1.00 . A A . 12 LYS HZ2  1 1 
        4  5827 1 1 11 LYS HZ3  H  -0.941  12.781  -1.301 1.00 . A A . 12 LYS HZ3  1 1 
        4  5828 1 1 11 LYS N    N  -5.950  10.289   1.756 1.00 . A A . 12 LYS N    1 1 
        4  5829 1 1 11 LYS NZ   N  -0.458  13.218  -0.486 1.00 . A A . 12 LYS NZ   1 1 
        4  5830 1 1 11 LYS O    O  -4.281  11.051   3.886 1.00 . A A . 12 LYS O    1 1 
        4  5831 1 1 12 LEU C    C  -0.716   9.495   4.522 1.00 . A A . 13 LEU C    1 1 
        4  5832 1 1 12 LEU CA   C  -2.230   9.308   4.564 1.00 . A A . 13 LEU CA   1 1 
        4  5833 1 1 12 LEU CB   C  -2.567   7.931   5.148 1.00 . A A . 13 LEU CB   1 1 
        4  5834 1 1 12 LEU CD1  C  -2.041   5.480   4.985 1.00 . A A . 13 LEU CD1  1 1 
        4  5835 1 1 12 LEU CD2  C  -3.602   6.520   3.342 1.00 . A A . 13 LEU CD2  1 1 
        4  5836 1 1 12 LEU CG   C  -2.358   6.741   4.200 1.00 . A A . 13 LEU CG   1 1 
        4  5837 1 1 12 LEU H    H  -2.478   8.927   2.498 1.00 . A A . 13 LEU H    1 1 
        4  5838 1 1 12 LEU HA   H  -2.647  10.068   5.207 1.00 . A A . 13 LEU HA   1 1 
        4  5839 1 1 12 LEU HB2  H  -1.961   7.776   6.028 1.00 . A A . 13 LEU HB2  1 1 
        4  5840 1 1 12 LEU HB3  H  -3.604   7.941   5.446 1.00 . A A . 13 LEU HB3  1 1 
        4  5841 1 1 12 LEU HD11 H  -1.127   5.623   5.544 1.00 . A A . 13 LEU HD11 1 1 
        4  5842 1 1 12 LEU HD12 H  -1.918   4.651   4.302 1.00 . A A . 13 LEU HD12 1 1 
        4  5843 1 1 12 LEU HD13 H  -2.850   5.267   5.668 1.00 . A A . 13 LEU HD13 1 1 
        4  5844 1 1 12 LEU HD21 H  -3.447   5.670   2.693 1.00 . A A . 13 LEU HD21 1 1 
        4  5845 1 1 12 LEU HD22 H  -3.790   7.402   2.741 1.00 . A A . 13 LEU HD22 1 1 
        4  5846 1 1 12 LEU HD23 H  -4.453   6.334   3.980 1.00 . A A . 13 LEU HD23 1 1 
        4  5847 1 1 12 LEU HG   H  -1.526   6.948   3.544 1.00 . A A . 13 LEU HG   1 1 
        4  5848 1 1 12 LEU N    N  -2.837   9.453   3.247 1.00 . A A . 13 LEU N    1 1 
        4  5849 1 1 12 LEU O    O  -0.074   9.300   3.485 1.00 . A A . 13 LEU O    1 1 
        4  5850 1 1 13 GLY C    C   1.904   8.946   6.576 1.00 . A A . 14 GLY C    1 1 
        4  5851 1 1 13 GLY CA   C   1.271  10.065   5.776 1.00 . A A . 14 GLY CA   1 1 
        4  5852 1 1 13 GLY H    H  -0.733  10.099   6.426 1.00 . A A . 14 GLY H    1 1 
        4  5853 1 1 13 GLY HA2  H   1.707  10.080   4.787 1.00 . A A . 14 GLY HA2  1 1 
        4  5854 1 1 13 GLY HA3  H   1.475  11.004   6.264 1.00 . A A . 14 GLY HA3  1 1 
        4  5855 1 1 13 GLY N    N  -0.161   9.905   5.654 1.00 . A A . 14 GLY N    1 1 
        4  5856 1 1 13 GLY O    O   1.577   8.755   7.747 1.00 . A A . 14 GLY O    1 1 
        4  5857 1 1 14 VAL C    C   4.939   7.368   6.801 1.00 . A A . 15 VAL C    1 1 
        4  5858 1 1 14 VAL CA   C   3.450   7.070   6.593 1.00 . A A . 15 VAL CA   1 1 
        4  5859 1 1 14 VAL CB   C   3.283   5.782   5.742 1.00 . A A . 15 VAL CB   1 1 
        4  5860 1 1 14 VAL CG1  C   3.737   4.545   6.503 1.00 . A A . 15 VAL CG1  1 1 
        4  5861 1 1 14 VAL CG2  C   1.841   5.623   5.286 1.00 . A A . 15 VAL CG2  1 1 
        4  5862 1 1 14 VAL H    H   3.040   8.427   5.018 1.00 . A A . 15 VAL H    1 1 
        4  5863 1 1 14 VAL HA   H   2.981   6.911   7.554 1.00 . A A . 15 VAL HA   1 1 
        4  5864 1 1 14 VAL HB   H   3.900   5.876   4.862 1.00 . A A . 15 VAL HB   1 1 
        4  5865 1 1 14 VAL HG11 H   3.604   3.672   5.882 1.00 . A A . 15 VAL HG11 1 1 
        4  5866 1 1 14 VAL HG12 H   3.147   4.441   7.401 1.00 . A A . 15 VAL HG12 1 1 
        4  5867 1 1 14 VAL HG13 H   4.779   4.647   6.764 1.00 . A A . 15 VAL HG13 1 1 
        4  5868 1 1 14 VAL HG21 H   1.751   4.740   4.668 1.00 . A A . 15 VAL HG21 1 1 
        4  5869 1 1 14 VAL HG22 H   1.545   6.491   4.716 1.00 . A A . 15 VAL HG22 1 1 
        4  5870 1 1 14 VAL HG23 H   1.201   5.523   6.149 1.00 . A A . 15 VAL HG23 1 1 
        4  5871 1 1 14 VAL N    N   2.798   8.203   5.947 1.00 . A A . 15 VAL N    1 1 
        4  5872 1 1 14 VAL O    O   5.485   8.276   6.168 1.00 . A A . 15 VAL O    1 1 
        4  5873 1 1 15 TYR C    C   7.680   5.375   8.012 1.00 . A A . 16 TYR C    1 1 
        4  5874 1 1 15 TYR CA   C   7.023   6.740   7.913 1.00 . A A . 16 TYR CA   1 1 
        4  5875 1 1 15 TYR CB   C   7.343   7.505   9.194 1.00 . A A . 16 TYR CB   1 1 
        4  5876 1 1 15 TYR CD1  C   8.469   9.677   8.664 1.00 . A A . 16 TYR CD1  1 1 
        4  5877 1 1 15 TYR CD2  C   6.179   9.743   9.311 1.00 . A A . 16 TYR CD2  1 1 
        4  5878 1 1 15 TYR CE1  C   8.483  11.047   8.540 1.00 . A A . 16 TYR CE1  1 1 
        4  5879 1 1 15 TYR CE2  C   6.180  11.118   9.187 1.00 . A A . 16 TYR CE2  1 1 
        4  5880 1 1 15 TYR CG   C   7.324   9.004   9.052 1.00 . A A . 16 TYR CG   1 1 
        4  5881 1 1 15 TYR CZ   C   7.334  11.769   8.800 1.00 . A A . 16 TYR CZ   1 1 
        4  5882 1 1 15 TYR H    H   5.085   5.958   8.214 1.00 . A A . 16 TYR H    1 1 
        4  5883 1 1 15 TYR HA   H   7.444   7.270   7.072 1.00 . A A . 16 TYR HA   1 1 
        4  5884 1 1 15 TYR HB2  H   6.631   7.234   9.952 1.00 . A A . 16 TYR HB2  1 1 
        4  5885 1 1 15 TYR HB3  H   8.335   7.222   9.525 1.00 . A A . 16 TYR HB3  1 1 
        4  5886 1 1 15 TYR HD1  H   9.366   9.111   8.461 1.00 . A A . 16 TYR HD1  1 1 
        4  5887 1 1 15 TYR HD2  H   5.279   9.228   9.615 1.00 . A A . 16 TYR HD2  1 1 
        4  5888 1 1 15 TYR HE1  H   9.387  11.545   8.230 1.00 . A A . 16 TYR HE1  1 1 
        4  5889 1 1 15 TYR HE2  H   5.280  11.675   9.389 1.00 . A A . 16 TYR HE2  1 1 
        4  5890 1 1 15 TYR HH   H   7.745  13.387   7.840 1.00 . A A . 16 TYR HH   1 1 
        4  5891 1 1 15 TYR N    N   5.585   6.618   7.693 1.00 . A A . 16 TYR N    1 1 
        4  5892 1 1 15 TYR O    O   7.090   4.427   8.531 1.00 . A A . 16 TYR O    1 1 
        4  5893 1 1 15 TYR OH   O   7.344  13.142   8.679 1.00 . A A . 16 TYR OH   1 1 
        4  5894 1 1 16 ILE C    C  11.231   4.591   7.518 1.00 . A A . 17 ILE C    1 1 
        4  5895 1 1 16 ILE CA   C   9.780   4.151   7.681 1.00 . A A . 17 ILE CA   1 1 
        4  5896 1 1 16 ILE CB   C   9.478   2.968   6.720 1.00 . A A . 17 ILE CB   1 1 
        4  5897 1 1 16 ILE CD1  C   8.725   2.327   4.375 1.00 . A A . 17 ILE CD1  1 1 
        4  5898 1 1 16 ILE CG1  C   9.051   3.457   5.334 1.00 . A A . 17 ILE CG1  1 1 
        4  5899 1 1 16 ILE CG2  C   8.429   2.038   7.317 1.00 . A A . 17 ILE CG2  1 1 
        4  5900 1 1 16 ILE H    H   9.236   6.071   6.992 1.00 . A A . 17 ILE H    1 1 
        4  5901 1 1 16 ILE HA   H   9.646   3.800   8.696 1.00 . A A . 17 ILE HA   1 1 
        4  5902 1 1 16 ILE HB   H  10.389   2.397   6.617 1.00 . A A . 17 ILE HB   1 1 
        4  5903 1 1 16 ILE HD11 H   8.441   2.735   3.417 1.00 . A A . 17 ILE HD11 1 1 
        4  5904 1 1 16 ILE HD12 H   7.910   1.738   4.773 1.00 . A A . 17 ILE HD12 1 1 
        4  5905 1 1 16 ILE HD13 H   9.595   1.695   4.255 1.00 . A A . 17 ILE HD13 1 1 
        4  5906 1 1 16 ILE HG12 H   8.171   4.076   5.430 1.00 . A A . 17 ILE HG12 1 1 
        4  5907 1 1 16 ILE HG13 H   9.852   4.041   4.901 1.00 . A A . 17 ILE HG13 1 1 
        4  5908 1 1 16 ILE HG21 H   8.226   1.232   6.627 1.00 . A A . 17 ILE HG21 1 1 
        4  5909 1 1 16 ILE HG22 H   7.520   2.592   7.503 1.00 . A A . 17 ILE HG22 1 1 
        4  5910 1 1 16 ILE HG23 H   8.798   1.630   8.246 1.00 . A A . 17 ILE HG23 1 1 
        4  5911 1 1 16 ILE N    N   8.901   5.303   7.501 1.00 . A A . 17 ILE N    1 1 
        4  5912 1 1 16 ILE O    O  11.508   5.554   6.793 1.00 . A A . 17 ILE O    1 1 
        4  5913 1 1 17 PRO C    C  14.226   4.483   6.859 1.00 . A A . 18 PRO C    1 1 
        4  5914 1 1 17 PRO CA   C  13.592   4.266   8.238 1.00 . A A . 18 PRO CA   1 1 
        4  5915 1 1 17 PRO CB   C  14.236   3.060   8.923 1.00 . A A . 18 PRO CB   1 1 
        4  5916 1 1 17 PRO CD   C  11.877   2.756   9.088 1.00 . A A . 18 PRO CD   1 1 
        4  5917 1 1 17 PRO CG   C  13.173   2.526   9.813 1.00 . A A . 18 PRO CG   1 1 
        4  5918 1 1 17 PRO HA   H  13.764   5.145   8.840 1.00 . A A . 18 PRO HA   1 1 
        4  5919 1 1 17 PRO HB2  H  14.532   2.337   8.178 1.00 . A A . 18 PRO HB2  1 1 
        4  5920 1 1 17 PRO HB3  H  15.100   3.379   9.487 1.00 . A A . 18 PRO HB3  1 1 
        4  5921 1 1 17 PRO HD2  H  11.617   1.888   8.498 1.00 . A A . 18 PRO HD2  1 1 
        4  5922 1 1 17 PRO HD3  H  11.088   2.986   9.789 1.00 . A A . 18 PRO HD3  1 1 
        4  5923 1 1 17 PRO HG2  H  13.328   1.470   9.976 1.00 . A A . 18 PRO HG2  1 1 
        4  5924 1 1 17 PRO HG3  H  13.177   3.058  10.753 1.00 . A A . 18 PRO HG3  1 1 
        4  5925 1 1 17 PRO N    N  12.161   3.915   8.216 1.00 . A A . 18 PRO N    1 1 
        4  5926 1 1 17 PRO O    O  13.655   4.122   5.824 1.00 . A A . 18 PRO O    1 1 
        4  5927 1 1 18 GLN C    C  16.394   3.993   4.871 1.00 . A A . 19 GLN C    1 1 
        4  5928 1 1 18 GLN CA   C  16.162   5.307   5.619 1.00 . A A . 19 GLN CA   1 1 
        4  5929 1 1 18 GLN CB   C  17.500   5.996   5.917 1.00 . A A . 19 GLN CB   1 1 
        4  5930 1 1 18 GLN CD   C  19.761   5.846   7.060 1.00 . A A . 19 GLN CD   1 1 
        4  5931 1 1 18 GLN CG   C  18.366   5.260   6.933 1.00 . A A . 19 GLN CG   1 1 
        4  5932 1 1 18 GLN H    H  15.800   5.374   7.705 1.00 . A A . 19 GLN H    1 1 
        4  5933 1 1 18 GLN HA   H  15.567   5.958   4.996 1.00 . A A . 19 GLN HA   1 1 
        4  5934 1 1 18 GLN HB2  H  18.062   6.080   4.997 1.00 . A A . 19 GLN HB2  1 1 
        4  5935 1 1 18 GLN HB3  H  17.303   6.987   6.298 1.00 . A A . 19 GLN HB3  1 1 
        4  5936 1 1 18 GLN HE21 H  19.761   6.353   5.133 1.00 . A A . 19 GLN HE21 1 1 
        4  5937 1 1 18 GLN HE22 H  21.203   6.745   6.022 1.00 . A A . 19 GLN HE22 1 1 
        4  5938 1 1 18 GLN HG2  H  17.883   5.306   7.897 1.00 . A A . 19 GLN HG2  1 1 
        4  5939 1 1 18 GLN HG3  H  18.453   4.227   6.625 1.00 . A A . 19 GLN HG3  1 1 
        4  5940 1 1 18 GLN N    N  15.417   5.075   6.854 1.00 . A A . 19 GLN N    1 1 
        4  5941 1 1 18 GLN NE2  N  20.292   6.369   5.965 1.00 . A A . 19 GLN NE2  1 1 
        4  5942 1 1 18 GLN O    O  16.216   3.921   3.653 1.00 . A A . 19 GLN O    1 1 
        4  5943 1 1 18 GLN OE1  O  20.364   5.810   8.132 1.00 . A A . 19 GLN OE1  1 1 
        4  5944 1 1 19 GLU C    C  15.756   1.105   4.319 1.00 . A A . 20 GLU C    1 1 
        4  5945 1 1 19 GLU CA   C  16.987   1.617   5.064 1.00 . A A . 20 GLU CA   1 1 
        4  5946 1 1 19 GLU CB   C  17.343   0.645   6.185 1.00 . A A . 20 GLU CB   1 1 
        4  5947 1 1 19 GLU CD   C  18.800   0.170   8.173 1.00 . A A . 20 GLU CD   1 1 
        4  5948 1 1 19 GLU CG   C  18.571   1.057   6.973 1.00 . A A . 20 GLU CG   1 1 
        4  5949 1 1 19 GLU H    H  16.877   3.085   6.584 1.00 . A A . 20 GLU H    1 1 
        4  5950 1 1 19 GLU HA   H  17.814   1.680   4.375 1.00 . A A . 20 GLU HA   1 1 
        4  5951 1 1 19 GLU HB2  H  16.509   0.578   6.869 1.00 . A A . 20 GLU HB2  1 1 
        4  5952 1 1 19 GLU HB3  H  17.526  -0.329   5.758 1.00 . A A . 20 GLU HB3  1 1 
        4  5953 1 1 19 GLU HG2  H  19.435   0.996   6.329 1.00 . A A . 20 GLU HG2  1 1 
        4  5954 1 1 19 GLU HG3  H  18.443   2.074   7.312 1.00 . A A . 20 GLU HG3  1 1 
        4  5955 1 1 19 GLU N    N  16.754   2.951   5.621 1.00 . A A . 20 GLU N    1 1 
        4  5956 1 1 19 GLU O    O  15.861   0.319   3.383 1.00 . A A . 20 GLU O    1 1 
        4  5957 1 1 19 GLU OE1  O  19.270  -0.972   7.992 1.00 . A A . 20 GLU OE1  1 1 
        4  5958 1 1 19 GLU OE2  O  18.507   0.609   9.301 1.00 . A A . 20 GLU OE2  1 1 
        4  5959 1 1 20 TRP C    C  13.133   1.866   2.788 1.00 . A A . 21 TRP C    1 1 
        4  5960 1 1 20 TRP CA   C  13.351   1.157   4.109 1.00 . A A . 21 TRP CA   1 1 
        4  5961 1 1 20 TRP CB   C  12.183   1.452   5.040 1.00 . A A . 21 TRP CB   1 1 
        4  5962 1 1 20 TRP CD1  C  12.234   0.074   7.204 1.00 . A A . 21 TRP CD1  1 1 
        4  5963 1 1 20 TRP CD2  C  10.903  -0.742   5.606 1.00 . A A . 21 TRP CD2  1 1 
        4  5964 1 1 20 TRP CE2  C  10.814  -1.578   6.732 1.00 . A A . 21 TRP CE2  1 1 
        4  5965 1 1 20 TRP CE3  C  10.154  -1.054   4.473 1.00 . A A . 21 TRP CE3  1 1 
        4  5966 1 1 20 TRP CG   C  11.807   0.312   5.930 1.00 . A A . 21 TRP CG   1 1 
        4  5967 1 1 20 TRP CH2  C   9.280  -2.985   5.625 1.00 . A A . 21 TRP CH2  1 1 
        4  5968 1 1 20 TRP CZ2  C  10.003  -2.708   6.752 1.00 . A A . 21 TRP CZ2  1 1 
        4  5969 1 1 20 TRP CZ3  C   9.353  -2.173   4.493 1.00 . A A . 21 TRP CZ3  1 1 
        4  5970 1 1 20 TRP H    H  14.572   2.266   5.421 1.00 . A A . 21 TRP H    1 1 
        4  5971 1 1 20 TRP HA   H  13.411   0.094   3.938 1.00 . A A . 21 TRP HA   1 1 
        4  5972 1 1 20 TRP HB2  H  12.436   2.294   5.668 1.00 . A A . 21 TRP HB2  1 1 
        4  5973 1 1 20 TRP HB3  H  11.318   1.708   4.442 1.00 . A A . 21 TRP HB3  1 1 
        4  5974 1 1 20 TRP HD1  H  12.933   0.701   7.739 1.00 . A A . 21 TRP HD1  1 1 
        4  5975 1 1 20 TRP HE1  H  11.769  -1.435   8.597 1.00 . A A . 21 TRP HE1  1 1 
        4  5976 1 1 20 TRP HE3  H  10.198  -0.436   3.588 1.00 . A A . 21 TRP HE3  1 1 
        4  5977 1 1 20 TRP HH2  H   8.635  -3.846   5.596 1.00 . A A . 21 TRP HH2  1 1 
        4  5978 1 1 20 TRP HZ2  H   9.934  -3.347   7.620 1.00 . A A . 21 TRP HZ2  1 1 
        4  5979 1 1 20 TRP HZ3  H   8.767  -2.432   3.623 1.00 . A A . 21 TRP HZ3  1 1 
        4  5980 1 1 20 TRP N    N  14.595   1.592   4.711 1.00 . A A . 21 TRP N    1 1 
        4  5981 1 1 20 TRP NE1  N  11.632  -1.057   7.696 1.00 . A A . 21 TRP NE1  1 1 
        4  5982 1 1 20 TRP O    O  12.787   1.242   1.793 1.00 . A A . 21 TRP O    1 1 
        4  5983 1 1 21 HIS C    C  14.223   3.519   0.514 1.00 . A A . 22 HIS C    1 1 
        4  5984 1 1 21 HIS CA   C  13.200   3.945   1.556 1.00 . A A . 22 HIS CA   1 1 
        4  5985 1 1 21 HIS CB   C  13.306   5.448   1.829 1.00 . A A . 22 HIS CB   1 1 
        4  5986 1 1 21 HIS CD2  C  11.380   5.916   3.503 1.00 . A A . 22 HIS CD2  1 1 
        4  5987 1 1 21 HIS CE1  C  10.221   7.302   2.263 1.00 . A A . 22 HIS CE1  1 1 
        4  5988 1 1 21 HIS CG   C  12.032   6.051   2.324 1.00 . A A . 22 HIS CG   1 1 
        4  5989 1 1 21 HIS H    H  13.663   3.612   3.598 1.00 . A A . 22 HIS H    1 1 
        4  5990 1 1 21 HIS HA   H  12.213   3.732   1.171 1.00 . A A . 22 HIS HA   1 1 
        4  5991 1 1 21 HIS HB2  H  14.067   5.620   2.578 1.00 . A A . 22 HIS HB2  1 1 
        4  5992 1 1 21 HIS HB3  H  13.583   5.955   0.915 1.00 . A A . 22 HIS HB3  1 1 
        4  5993 1 1 21 HIS HD1  H  11.481   7.217   0.648 1.00 . A A . 22 HIS HD1  1 1 
        4  5994 1 1 21 HIS HD2  H  11.691   5.307   4.340 1.00 . A A . 22 HIS HD2  1 1 
        4  5995 1 1 21 HIS HE1  H   9.456   7.984   1.924 1.00 . A A . 22 HIS HE1  1 1 
        4  5996 1 1 21 HIS HE2  H   9.697   6.952   4.212 1.00 . A A . 22 HIS HE2  1 1 
        4  5997 1 1 21 HIS N    N  13.363   3.170   2.775 1.00 . A A . 22 HIS N    1 1 
        4  5998 1 1 21 HIS ND1  N  11.275   6.923   1.572 1.00 . A A . 22 HIS ND1  1 1 
        4  5999 1 1 21 HIS NE2  N  10.257   6.705   3.443 1.00 . A A . 22 HIS NE2  1 1 
        4  6000 1 1 21 HIS O    O  13.884   3.340  -0.647 1.00 . A A . 22 HIS O    1 1 
        4  6001 1 1 22 ASP C    C  16.214   1.596  -0.647 1.00 . A A . 23 ASP C    1 1 
        4  6002 1 1 22 ASP CA   C  16.540   2.920   0.049 1.00 . A A . 23 ASP CA   1 1 
        4  6003 1 1 22 ASP CB   C  17.848   2.794   0.837 1.00 . A A . 23 ASP CB   1 1 
        4  6004 1 1 22 ASP CG   C  19.008   2.321  -0.016 1.00 . A A . 23 ASP CG   1 1 
        4  6005 1 1 22 ASP H    H  15.663   3.466   1.899 1.00 . A A . 23 ASP H    1 1 
        4  6006 1 1 22 ASP HA   H  16.655   3.691  -0.699 1.00 . A A . 23 ASP HA   1 1 
        4  6007 1 1 22 ASP HB2  H  18.103   3.758   1.252 1.00 . A A . 23 ASP HB2  1 1 
        4  6008 1 1 22 ASP HB3  H  17.707   2.089   1.642 1.00 . A A . 23 ASP HB3  1 1 
        4  6009 1 1 22 ASP N    N  15.462   3.327   0.947 1.00 . A A . 23 ASP N    1 1 
        4  6010 1 1 22 ASP O    O  16.292   1.484  -1.876 1.00 . A A . 23 ASP O    1 1 
        4  6011 1 1 22 ASP OD1  O  19.669   3.163  -0.656 1.00 . A A . 23 ASP OD1  1 1 
        4  6012 1 1 22 ASP OD2  O  19.283   1.104  -0.028 1.00 . A A . 23 ASP OD2  1 1 
        4  6013 1 1 23 ARG C    C  14.220  -0.727  -1.176 1.00 . A A . 24 ARG C    1 1 
        4  6014 1 1 23 ARG CA   C  15.529  -0.720  -0.397 1.00 . A A . 24 ARG CA   1 1 
        4  6015 1 1 23 ARG CB   C  15.468  -1.763   0.729 1.00 . A A . 24 ARG CB   1 1 
        4  6016 1 1 23 ARG CD   C  17.742  -1.117   1.630 1.00 . A A . 24 ARG CD   1 1 
        4  6017 1 1 23 ARG CG   C  16.827  -2.258   1.227 1.00 . A A . 24 ARG CG   1 1 
        4  6018 1 1 23 ARG CZ   C  19.606  -0.714   3.194 1.00 . A A . 24 ARG CZ   1 1 
        4  6019 1 1 23 ARG H    H  15.676   0.775   1.098 1.00 . A A . 24 ARG H    1 1 
        4  6020 1 1 23 ARG HA   H  16.331  -0.977  -1.072 1.00 . A A . 24 ARG HA   1 1 
        4  6021 1 1 23 ARG HB2  H  14.944  -1.331   1.567 1.00 . A A . 24 ARG HB2  1 1 
        4  6022 1 1 23 ARG HB3  H  14.909  -2.619   0.376 1.00 . A A . 24 ARG HB3  1 1 
        4  6023 1 1 23 ARG HD2  H  18.374  -0.868   0.791 1.00 . A A . 24 ARG HD2  1 1 
        4  6024 1 1 23 ARG HD3  H  17.133  -0.260   1.885 1.00 . A A . 24 ARG HD3  1 1 
        4  6025 1 1 23 ARG HE   H  18.356  -2.277   3.278 1.00 . A A . 24 ARG HE   1 1 
        4  6026 1 1 23 ARG HG2  H  16.672  -2.894   2.085 1.00 . A A . 24 ARG HG2  1 1 
        4  6027 1 1 23 ARG HG3  H  17.301  -2.825   0.440 1.00 . A A . 24 ARG HG3  1 1 
        4  6028 1 1 23 ARG HH11 H  19.470   0.632   1.677 1.00 . A A . 24 ARG HH11 1 1 
        4  6029 1 1 23 ARG HH12 H  20.730   0.931   2.835 1.00 . A A . 24 ARG HH12 1 1 
        4  6030 1 1 23 ARG HH21 H  20.018  -1.895   4.792 1.00 . A A . 24 ARG HH21 1 1 
        4  6031 1 1 23 ARG HH22 H  21.049  -0.503   4.607 1.00 . A A . 24 ARG HH22 1 1 
        4  6032 1 1 23 ARG N    N  15.800   0.608   0.136 1.00 . A A . 24 ARG N    1 1 
        4  6033 1 1 23 ARG NE   N  18.585  -1.457   2.775 1.00 . A A . 24 ARG NE   1 1 
        4  6034 1 1 23 ARG NH1  N  19.965   0.370   2.517 1.00 . A A . 24 ARG NH1  1 1 
        4  6035 1 1 23 ARG NH2  N  20.277  -1.066   4.283 1.00 . A A . 24 ARG NH2  1 1 
        4  6036 1 1 23 ARG O    O  14.139  -1.315  -2.253 1.00 . A A . 24 ARG O    1 1 
        4  6037 1 1 24 LEU C    C  12.017   0.761  -2.633 1.00 . A A . 25 LEU C    1 1 
        4  6038 1 1 24 LEU CA   C  11.916   0.008  -1.319 1.00 . A A . 25 LEU CA   1 1 
        4  6039 1 1 24 LEU CB   C  10.836   0.644  -0.438 1.00 . A A . 25 LEU CB   1 1 
        4  6040 1 1 24 LEU CD1  C   9.080   0.412   1.330 1.00 . A A . 25 LEU CD1  1 1 
        4  6041 1 1 24 LEU CD2  C   9.814  -1.602   0.040 1.00 . A A . 25 LEU CD2  1 1 
        4  6042 1 1 24 LEU CG   C  10.249  -0.271   0.640 1.00 . A A . 25 LEU CG   1 1 
        4  6043 1 1 24 LEU H    H  13.325   0.409   0.213 1.00 . A A . 25 LEU H    1 1 
        4  6044 1 1 24 LEU HA   H  11.622  -1.009  -1.535 1.00 . A A . 25 LEU HA   1 1 
        4  6045 1 1 24 LEU HB2  H  11.265   1.507   0.051 1.00 . A A . 25 LEU HB2  1 1 
        4  6046 1 1 24 LEU HB3  H  10.029   0.974  -1.075 1.00 . A A . 25 LEU HB3  1 1 
        4  6047 1 1 24 LEU HD11 H   9.420   1.325   1.797 1.00 . A A . 25 LEU HD11 1 1 
        4  6048 1 1 24 LEU HD12 H   8.669  -0.247   2.082 1.00 . A A . 25 LEU HD12 1 1 
        4  6049 1 1 24 LEU HD13 H   8.317   0.644   0.602 1.00 . A A . 25 LEU HD13 1 1 
        4  6050 1 1 24 LEU HD21 H  10.667  -2.093  -0.404 1.00 . A A . 25 LEU HD21 1 1 
        4  6051 1 1 24 LEU HD22 H   9.063  -1.429  -0.718 1.00 . A A . 25 LEU HD22 1 1 
        4  6052 1 1 24 LEU HD23 H   9.402  -2.229   0.817 1.00 . A A . 25 LEU HD23 1 1 
        4  6053 1 1 24 LEU HG   H  11.005  -0.470   1.385 1.00 . A A . 25 LEU HG   1 1 
        4  6054 1 1 24 LEU N    N  13.205  -0.052  -0.647 1.00 . A A . 25 LEU N    1 1 
        4  6055 1 1 24 LEU O    O  11.315   0.438  -3.571 1.00 . A A . 25 LEU O    1 1 
        4  6056 1 1 25 MET C    C  13.644   1.573  -5.030 1.00 . A A . 26 MET C    1 1 
        4  6057 1 1 25 MET CA   C  13.098   2.494  -3.950 1.00 . A A . 26 MET CA   1 1 
        4  6058 1 1 25 MET CB   C  14.046   3.683  -3.755 1.00 . A A . 26 MET CB   1 1 
        4  6059 1 1 25 MET CE   C  10.990   4.805  -4.530 1.00 . A A . 26 MET CE   1 1 
        4  6060 1 1 25 MET CG   C  13.405   4.901  -3.096 1.00 . A A . 26 MET CG   1 1 
        4  6061 1 1 25 MET H    H  13.399   2.012  -1.902 1.00 . A A . 26 MET H    1 1 
        4  6062 1 1 25 MET HA   H  12.137   2.865  -4.272 1.00 . A A . 26 MET HA   1 1 
        4  6063 1 1 25 MET HB2  H  14.875   3.367  -3.140 1.00 . A A . 26 MET HB2  1 1 
        4  6064 1 1 25 MET HB3  H  14.424   3.985  -4.720 1.00 . A A . 26 MET HB3  1 1 
        4  6065 1 1 25 MET HE1  H  10.471   4.604  -3.603 1.00 . A A . 26 MET HE1  1 1 
        4  6066 1 1 25 MET HE2  H  11.345   3.876  -4.953 1.00 . A A . 26 MET HE2  1 1 
        4  6067 1 1 25 MET HE3  H  10.315   5.282  -5.224 1.00 . A A . 26 MET HE3  1 1 
        4  6068 1 1 25 MET HG2  H  12.785   4.560  -2.281 1.00 . A A . 26 MET HG2  1 1 
        4  6069 1 1 25 MET HG3  H  14.191   5.529  -2.701 1.00 . A A . 26 MET HG3  1 1 
        4  6070 1 1 25 MET N    N  12.887   1.762  -2.702 1.00 . A A . 26 MET N    1 1 
        4  6071 1 1 25 MET O    O  13.178   1.597  -6.172 1.00 . A A . 26 MET O    1 1 
        4  6072 1 1 25 MET SD   S  12.384   5.890  -4.217 1.00 . A A . 26 MET SD   1 1 
        4  6073 1 1 26 GLU C    C  14.251  -1.228  -6.046 1.00 . A A . 27 GLU C    1 1 
        4  6074 1 1 26 GLU CA   C  15.242  -0.140  -5.632 1.00 . A A . 27 GLU CA   1 1 
        4  6075 1 1 26 GLU CB   C  16.510  -0.756  -5.042 1.00 . A A . 27 GLU CB   1 1 
        4  6076 1 1 26 GLU CD   C  17.911  -0.048  -7.006 1.00 . A A . 27 GLU CD   1 1 
        4  6077 1 1 26 GLU CG   C  17.511  -1.191  -6.094 1.00 . A A . 27 GLU CG   1 1 
        4  6078 1 1 26 GLU H    H  14.972   0.786  -3.743 1.00 . A A . 27 GLU H    1 1 
        4  6079 1 1 26 GLU HA   H  15.501   0.438  -6.507 1.00 . A A . 27 GLU HA   1 1 
        4  6080 1 1 26 GLU HB2  H  16.985  -0.028  -4.400 1.00 . A A . 27 GLU HB2  1 1 
        4  6081 1 1 26 GLU HB3  H  16.237  -1.620  -4.454 1.00 . A A . 27 GLU HB3  1 1 
        4  6082 1 1 26 GLU HG2  H  18.395  -1.564  -5.598 1.00 . A A . 27 GLU HG2  1 1 
        4  6083 1 1 26 GLU HG3  H  17.073  -1.977  -6.692 1.00 . A A . 27 GLU HG3  1 1 
        4  6084 1 1 26 GLU N    N  14.635   0.766  -4.672 1.00 . A A . 27 GLU N    1 1 
        4  6085 1 1 26 GLU O    O  14.100  -1.533  -7.232 1.00 . A A . 27 GLU O    1 1 
        4  6086 1 1 26 GLU OE1  O  18.700   0.819  -6.571 1.00 . A A . 27 GLU OE1  1 1 
        4  6087 1 1 26 GLU OE2  O  17.444  -0.011  -8.162 1.00 . A A . 27 GLU OE2  1 1 
        4  6088 1 1 27 ILE C    C  11.398  -2.243  -6.152 1.00 . A A . 28 ILE C    1 1 
        4  6089 1 1 27 ILE CA   C  12.554  -2.818  -5.327 1.00 . A A . 28 ILE CA   1 1 
        4  6090 1 1 27 ILE CB   C  12.008  -3.421  -4.009 1.00 . A A . 28 ILE CB   1 1 
        4  6091 1 1 27 ILE CD1  C  12.721  -4.621  -1.871 1.00 . A A . 28 ILE CD1  1 1 
        4  6092 1 1 27 ILE CG1  C  13.136  -4.115  -3.238 1.00 . A A . 28 ILE CG1  1 1 
        4  6093 1 1 27 ILE CG2  C  10.875  -4.400  -4.290 1.00 . A A . 28 ILE CG2  1 1 
        4  6094 1 1 27 ILE H    H  13.752  -1.531  -4.131 1.00 . A A . 28 ILE H    1 1 
        4  6095 1 1 27 ILE HA   H  13.023  -3.609  -5.893 1.00 . A A . 28 ILE HA   1 1 
        4  6096 1 1 27 ILE HB   H  11.613  -2.617  -3.407 1.00 . A A . 28 ILE HB   1 1 
        4  6097 1 1 27 ILE HD11 H  13.560  -5.113  -1.398 1.00 . A A . 28 ILE HD11 1 1 
        4  6098 1 1 27 ILE HD12 H  11.908  -5.324  -1.979 1.00 . A A . 28 ILE HD12 1 1 
        4  6099 1 1 27 ILE HD13 H  12.399  -3.791  -1.260 1.00 . A A . 28 ILE HD13 1 1 
        4  6100 1 1 27 ILE HG12 H  13.486  -4.960  -3.812 1.00 . A A . 28 ILE HG12 1 1 
        4  6101 1 1 27 ILE HG13 H  13.949  -3.417  -3.103 1.00 . A A . 28 ILE HG13 1 1 
        4  6102 1 1 27 ILE HG21 H  10.084  -3.894  -4.823 1.00 . A A . 28 ILE HG21 1 1 
        4  6103 1 1 27 ILE HG22 H  10.493  -4.784  -3.356 1.00 . A A . 28 ILE HG22 1 1 
        4  6104 1 1 27 ILE HG23 H  11.247  -5.216  -4.889 1.00 . A A . 28 ILE HG23 1 1 
        4  6105 1 1 27 ILE N    N  13.566  -1.797  -5.063 1.00 . A A . 28 ILE N    1 1 
        4  6106 1 1 27 ILE O    O  10.881  -2.893  -7.061 1.00 . A A . 28 ILE O    1 1 
        4  6107 1 1 28 ALA C    C  10.281  -0.100  -7.988 1.00 . A A . 29 ALA C    1 1 
        4  6108 1 1 28 ALA CA   C   9.928  -0.332  -6.530 1.00 . A A . 29 ALA CA   1 1 
        4  6109 1 1 28 ALA CB   C   9.603   0.986  -5.849 1.00 . A A . 29 ALA CB   1 1 
        4  6110 1 1 28 ALA H    H  11.489  -0.535  -5.118 1.00 . A A . 29 ALA H    1 1 
        4  6111 1 1 28 ALA HA   H   9.052  -0.963  -6.478 1.00 . A A . 29 ALA HA   1 1 
        4  6112 1 1 28 ALA HB1  H   9.349   0.803  -4.816 1.00 . A A . 29 ALA HB1  1 1 
        4  6113 1 1 28 ALA HB2  H   8.767   1.453  -6.349 1.00 . A A . 29 ALA HB2  1 1 
        4  6114 1 1 28 ALA HB3  H  10.462   1.639  -5.898 1.00 . A A . 29 ALA HB3  1 1 
        4  6115 1 1 28 ALA N    N  11.016  -1.010  -5.838 1.00 . A A . 29 ALA N    1 1 
        4  6116 1 1 28 ALA O    O   9.411  -0.037  -8.850 1.00 . A A . 29 ALA O    1 1 
        4  6117 1 1 29 LYS C    C  11.902  -1.083 -10.419 1.00 . A A . 30 LYS C    1 1 
        4  6118 1 1 29 LYS CA   C  12.049   0.199  -9.613 1.00 . A A . 30 LYS CA   1 1 
        4  6119 1 1 29 LYS CB   C  13.515   0.622  -9.575 1.00 . A A . 30 LYS CB   1 1 
        4  6120 1 1 29 LYS CD   C  15.624   1.063 -10.853 1.00 . A A . 30 LYS CD   1 1 
        4  6121 1 1 29 LYS CE   C  16.033   2.210  -9.946 1.00 . A A . 30 LYS CE   1 1 
        4  6122 1 1 29 LYS CG   C  14.115   0.921 -10.940 1.00 . A A . 30 LYS CG   1 1 
        4  6123 1 1 29 LYS H    H  12.224  -0.094  -7.527 1.00 . A A . 30 LYS H    1 1 
        4  6124 1 1 29 LYS HA   H  11.458   0.978 -10.063 1.00 . A A . 30 LYS HA   1 1 
        4  6125 1 1 29 LYS HB2  H  13.601   1.511  -8.967 1.00 . A A . 30 LYS HB2  1 1 
        4  6126 1 1 29 LYS HB3  H  14.089  -0.174  -9.122 1.00 . A A . 30 LYS HB3  1 1 
        4  6127 1 1 29 LYS HD2  H  16.039   0.147 -10.458 1.00 . A A . 30 LYS HD2  1 1 
        4  6128 1 1 29 LYS HD3  H  16.017   1.241 -11.843 1.00 . A A . 30 LYS HD3  1 1 
        4  6129 1 1 29 LYS HE2  H  15.730   3.139 -10.405 1.00 . A A . 30 LYS HE2  1 1 
        4  6130 1 1 29 LYS HE3  H  15.532   2.098  -8.994 1.00 . A A . 30 LYS HE3  1 1 
        4  6131 1 1 29 LYS HG2  H  13.876   0.112 -11.614 1.00 . A A . 30 LYS HG2  1 1 
        4  6132 1 1 29 LYS HG3  H  13.695   1.843 -11.316 1.00 . A A . 30 LYS HG3  1 1 
        4  6133 1 1 29 LYS HZ1  H  17.760   3.074  -9.158 1.00 . A A . 30 LYS HZ1  1 1 
        4  6134 1 1 29 LYS HZ2  H  18.000   2.280 -10.634 1.00 . A A . 30 LYS HZ2  1 1 
        4  6135 1 1 29 LYS HZ3  H  17.799   1.377  -9.209 1.00 . A A . 30 LYS HZ3  1 1 
        4  6136 1 1 29 LYS N    N  11.572  -0.021  -8.261 1.00 . A A . 30 LYS N    1 1 
        4  6137 1 1 29 LYS NZ   N  17.499   2.237  -9.722 1.00 . A A . 30 LYS NZ   1 1 
        4  6138 1 1 29 LYS O    O  11.513  -1.059 -11.590 1.00 . A A . 30 LYS O    1 1 
        4  6139 1 1 30 GLU C    C  10.643  -3.816 -10.797 1.00 . A A . 31 GLU C    1 1 
        4  6140 1 1 30 GLU CA   C  12.086  -3.513 -10.395 1.00 . A A . 31 GLU CA   1 1 
        4  6141 1 1 30 GLU CB   C  12.591  -4.605  -9.449 1.00 . A A . 31 GLU CB   1 1 
        4  6142 1 1 30 GLU CD   C  14.544  -5.536  -8.156 1.00 . A A . 31 GLU CD   1 1 
        4  6143 1 1 30 GLU CG   C  13.989  -4.351  -8.914 1.00 . A A . 31 GLU CG   1 1 
        4  6144 1 1 30 GLU H    H  12.502  -2.141  -8.838 1.00 . A A . 31 GLU H    1 1 
        4  6145 1 1 30 GLU HA   H  12.703  -3.507 -11.282 1.00 . A A . 31 GLU HA   1 1 
        4  6146 1 1 30 GLU HB2  H  11.915  -4.677  -8.609 1.00 . A A . 31 GLU HB2  1 1 
        4  6147 1 1 30 GLU HB3  H  12.596  -5.548  -9.976 1.00 . A A . 31 GLU HB3  1 1 
        4  6148 1 1 30 GLU HG2  H  14.644  -4.136  -9.746 1.00 . A A . 31 GLU HG2  1 1 
        4  6149 1 1 30 GLU HG3  H  13.958  -3.499  -8.251 1.00 . A A . 31 GLU HG3  1 1 
        4  6150 1 1 30 GLU N    N  12.195  -2.201  -9.768 1.00 . A A . 31 GLU N    1 1 
        4  6151 1 1 30 GLU O    O  10.389  -4.377 -11.863 1.00 . A A . 31 GLU O    1 1 
        4  6152 1 1 30 GLU OE1  O  13.882  -6.011  -7.209 1.00 . A A . 31 GLU OE1  1 1 
        4  6153 1 1 30 GLU OE2  O  15.648  -6.001  -8.507 1.00 . A A . 31 GLU OE2  1 1 
        4  6154 1 1 31 LYS C    C   7.536  -2.643 -10.855 1.00 . A A . 32 LYS C    1 1 
        4  6155 1 1 31 LYS CA   C   8.294  -3.772 -10.154 1.00 . A A . 32 LYS CA   1 1 
        4  6156 1 1 31 LYS CB   C   7.597  -4.104  -8.822 1.00 . A A . 32 LYS CB   1 1 
        4  6157 1 1 31 LYS CD   C   9.386  -5.562  -7.765 1.00 . A A . 32 LYS CD   1 1 
        4  6158 1 1 31 LYS CE   C   9.625  -6.766  -6.866 1.00 . A A . 32 LYS CE   1 1 
        4  6159 1 1 31 LYS CG   C   7.938  -5.470  -8.225 1.00 . A A . 32 LYS CG   1 1 
        4  6160 1 1 31 LYS H    H   9.956  -2.926  -9.143 1.00 . A A . 32 LYS H    1 1 
        4  6161 1 1 31 LYS HA   H   8.261  -4.647 -10.785 1.00 . A A . 32 LYS HA   1 1 
        4  6162 1 1 31 LYS HB2  H   7.870  -3.351  -8.097 1.00 . A A . 32 LYS HB2  1 1 
        4  6163 1 1 31 LYS HB3  H   6.528  -4.063  -8.977 1.00 . A A . 32 LYS HB3  1 1 
        4  6164 1 1 31 LYS HD2  H  10.021  -5.647  -8.633 1.00 . A A . 32 LYS HD2  1 1 
        4  6165 1 1 31 LYS HD3  H   9.639  -4.664  -7.221 1.00 . A A . 32 LYS HD3  1 1 
        4  6166 1 1 31 LYS HE2  H  10.665  -6.778  -6.576 1.00 . A A . 32 LYS HE2  1 1 
        4  6167 1 1 31 LYS HE3  H   9.008  -6.669  -5.985 1.00 . A A . 32 LYS HE3  1 1 
        4  6168 1 1 31 LYS HG2  H   7.294  -5.647  -7.376 1.00 . A A . 32 LYS HG2  1 1 
        4  6169 1 1 31 LYS HG3  H   7.758  -6.230  -8.972 1.00 . A A . 32 LYS HG3  1 1 
        4  6170 1 1 31 LYS HZ1  H   9.879  -8.154  -8.406 1.00 . A A . 32 LYS HZ1  1 1 
        4  6171 1 1 31 LYS HZ2  H   8.294  -8.074  -7.803 1.00 . A A . 32 LYS HZ2  1 1 
        4  6172 1 1 31 LYS HZ3  H   9.502  -8.848  -6.902 1.00 . A A . 32 LYS HZ3  1 1 
        4  6173 1 1 31 LYS N    N   9.701  -3.438  -9.941 1.00 . A A . 32 LYS N    1 1 
        4  6174 1 1 31 LYS NZ   N   9.304  -8.047  -7.541 1.00 . A A . 32 LYS NZ   1 1 
        4  6175 1 1 31 LYS O    O   6.364  -2.800 -11.202 1.00 . A A . 32 LYS O    1 1 
        4  6176 1 1 32 ASN C    C   6.468   0.199 -10.813 1.00 . A A . 33 ASN C    1 1 
        4  6177 1 1 32 ASN CA   C   7.624  -0.318 -11.672 1.00 . A A . 33 ASN CA   1 1 
        4  6178 1 1 32 ASN CB   C   7.158  -0.611 -13.104 1.00 . A A . 33 ASN CB   1 1 
        4  6179 1 1 32 ASN CG   C   6.904   0.649 -13.914 1.00 . A A . 33 ASN CG   1 1 
        4  6180 1 1 32 ASN H    H   9.157  -1.476 -10.776 1.00 . A A . 33 ASN H    1 1 
        4  6181 1 1 32 ASN HA   H   8.392   0.444 -11.706 1.00 . A A . 33 ASN HA   1 1 
        4  6182 1 1 32 ASN HB2  H   7.915  -1.193 -13.610 1.00 . A A . 33 ASN HB2  1 1 
        4  6183 1 1 32 ASN HB3  H   6.242  -1.181 -13.065 1.00 . A A . 33 ASN HB3  1 1 
        4  6184 1 1 32 ASN HD21 H   8.802   0.668 -14.509 1.00 . A A . 33 ASN HD21 1 1 
        4  6185 1 1 32 ASN HD22 H   7.799   1.946 -15.125 1.00 . A A . 33 ASN HD22 1 1 
        4  6186 1 1 32 ASN N    N   8.219  -1.514 -11.056 1.00 . A A . 33 ASN N    1 1 
        4  6187 1 1 32 ASN ND2  N   7.938   1.139 -14.580 1.00 . A A . 33 ASN ND2  1 1 
        4  6188 1 1 32 ASN O    O   5.357   0.430 -11.289 1.00 . A A . 33 ASN O    1 1 
        4  6189 1 1 32 ASN OD1  O   5.790   1.175 -13.948 1.00 . A A . 33 ASN OD1  1 1 
        4  6190 1 1 33 LEU C    C   6.412   1.865  -7.659 1.00 . A A . 34 LEU C    1 1 
        4  6191 1 1 33 LEU CA   C   5.786   0.798  -8.543 1.00 . A A . 34 LEU CA   1 1 
        4  6192 1 1 33 LEU CB   C   5.350  -0.386  -7.670 1.00 . A A . 34 LEU CB   1 1 
        4  6193 1 1 33 LEU CD1  C   4.392  -2.688  -7.461 1.00 . A A . 34 LEU CD1  1 1 
        4  6194 1 1 33 LEU CD2  C   3.323  -1.033  -8.988 1.00 . A A . 34 LEU CD2  1 1 
        4  6195 1 1 33 LEU CG   C   4.637  -1.521  -8.403 1.00 . A A . 34 LEU CG   1 1 
        4  6196 1 1 33 LEU H    H   7.686   0.210  -9.244 1.00 . A A . 34 LEU H    1 1 
        4  6197 1 1 33 LEU HA   H   4.929   1.209  -9.054 1.00 . A A . 34 LEU HA   1 1 
        4  6198 1 1 33 LEU HB2  H   6.229  -0.796  -7.193 1.00 . A A . 34 LEU HB2  1 1 
        4  6199 1 1 33 LEU HB3  H   4.686  -0.012  -6.903 1.00 . A A . 34 LEU HB3  1 1 
        4  6200 1 1 33 LEU HD11 H   3.884  -3.479  -7.992 1.00 . A A . 34 LEU HD11 1 1 
        4  6201 1 1 33 LEU HD12 H   3.779  -2.360  -6.633 1.00 . A A . 34 LEU HD12 1 1 
        4  6202 1 1 33 LEU HD13 H   5.337  -3.053  -7.088 1.00 . A A . 34 LEU HD13 1 1 
        4  6203 1 1 33 LEU HD21 H   3.514  -0.213  -9.663 1.00 . A A . 34 LEU HD21 1 1 
        4  6204 1 1 33 LEU HD22 H   2.675  -0.699  -8.191 1.00 . A A . 34 LEU HD22 1 1 
        4  6205 1 1 33 LEU HD23 H   2.846  -1.839  -9.525 1.00 . A A . 34 LEU HD23 1 1 
        4  6206 1 1 33 LEU HG   H   5.259  -1.869  -9.215 1.00 . A A . 34 LEU HG   1 1 
        4  6207 1 1 33 LEU N    N   6.760   0.368  -9.537 1.00 . A A . 34 LEU N    1 1 
        4  6208 1 1 33 LEU O    O   7.613   2.107  -7.736 1.00 . A A . 34 LEU O    1 1 
        4  6209 1 1 34 THR C    C   5.998   2.701  -4.473 1.00 . A A . 35 THR C    1 1 
        4  6210 1 1 34 THR CA   C   6.141   3.396  -5.820 1.00 . A A . 35 THR CA   1 1 
        4  6211 1 1 34 THR CB   C   5.428   4.764  -5.763 1.00 . A A . 35 THR CB   1 1 
        4  6212 1 1 34 THR CG2  C   5.483   5.471  -7.112 1.00 . A A . 35 THR CG2  1 1 
        4  6213 1 1 34 THR H    H   4.632   2.451  -6.961 1.00 . A A . 35 THR H    1 1 
        4  6214 1 1 34 THR HA   H   7.192   3.559  -6.025 1.00 . A A . 35 THR HA   1 1 
        4  6215 1 1 34 THR HB   H   5.924   5.382  -5.029 1.00 . A A . 35 THR HB   1 1 
        4  6216 1 1 34 THR HG1  H   3.560   4.216  -6.118 1.00 . A A . 35 THR HG1  1 1 
        4  6217 1 1 34 THR HG21 H   6.513   5.628  -7.398 1.00 . A A . 35 THR HG21 1 1 
        4  6218 1 1 34 THR HG22 H   4.980   6.424  -7.037 1.00 . A A . 35 THR HG22 1 1 
        4  6219 1 1 34 THR HG23 H   4.992   4.864  -7.857 1.00 . A A . 35 THR HG23 1 1 
        4  6220 1 1 34 THR N    N   5.604   2.534  -6.856 1.00 . A A . 35 THR N    1 1 
        4  6221 1 1 34 THR O    O   5.215   1.757  -4.353 1.00 . A A . 35 THR O    1 1 
        4  6222 1 1 34 THR OG1  O   4.062   4.584  -5.371 1.00 . A A . 35 THR OG1  1 1 
        4  6223 1 1 35 LEU C    C   5.221   2.636  -1.607 1.00 . A A . 36 LEU C    1 1 
        4  6224 1 1 35 LEU CA   C   6.648   2.540  -2.143 1.00 . A A . 36 LEU CA   1 1 
        4  6225 1 1 35 LEU CB   C   7.655   3.174  -1.165 1.00 . A A . 36 LEU CB   1 1 
        4  6226 1 1 35 LEU CD1  C   8.376   5.032   0.335 1.00 . A A . 36 LEU CD1  1 1 
        4  6227 1 1 35 LEU CD2  C   7.763   5.555  -2.016 1.00 . A A . 36 LEU CD2  1 1 
        4  6228 1 1 35 LEU CG   C   7.466   4.658  -0.821 1.00 . A A . 36 LEU CG   1 1 
        4  6229 1 1 35 LEU H    H   7.359   3.882  -3.621 1.00 . A A . 36 LEU H    1 1 
        4  6230 1 1 35 LEU HA   H   6.890   1.491  -2.247 1.00 . A A . 36 LEU HA   1 1 
        4  6231 1 1 35 LEU HB2  H   7.613   2.616  -0.244 1.00 . A A . 36 LEU HB2  1 1 
        4  6232 1 1 35 LEU HB3  H   8.643   3.053  -1.587 1.00 . A A . 36 LEU HB3  1 1 
        4  6233 1 1 35 LEU HD11 H   8.237   6.075   0.581 1.00 . A A . 36 LEU HD11 1 1 
        4  6234 1 1 35 LEU HD12 H   9.405   4.863   0.053 1.00 . A A . 36 LEU HD12 1 1 
        4  6235 1 1 35 LEU HD13 H   8.134   4.425   1.195 1.00 . A A . 36 LEU HD13 1 1 
        4  6236 1 1 35 LEU HD21 H   8.740   5.316  -2.411 1.00 . A A . 36 LEU HD21 1 1 
        4  6237 1 1 35 LEU HD22 H   7.741   6.588  -1.704 1.00 . A A . 36 LEU HD22 1 1 
        4  6238 1 1 35 LEU HD23 H   7.017   5.396  -2.780 1.00 . A A . 36 LEU HD23 1 1 
        4  6239 1 1 35 LEU HG   H   6.443   4.827  -0.516 1.00 . A A . 36 LEU HG   1 1 
        4  6240 1 1 35 LEU N    N   6.739   3.144  -3.470 1.00 . A A . 36 LEU N    1 1 
        4  6241 1 1 35 LEU O    O   4.732   1.713  -0.956 1.00 . A A . 36 LEU O    1 1 
        4  6242 1 1 36 SER C    C   2.302   2.806  -2.192 1.00 . A A . 37 SER C    1 1 
        4  6243 1 1 36 SER CA   C   3.150   3.916  -1.573 1.00 . A A . 37 SER CA   1 1 
        4  6244 1 1 36 SER CB   C   2.670   5.280  -2.065 1.00 . A A . 37 SER CB   1 1 
        4  6245 1 1 36 SER H    H   5.026   4.471  -2.364 1.00 . A A . 37 SER H    1 1 
        4  6246 1 1 36 SER HA   H   3.053   3.870  -0.498 1.00 . A A . 37 SER HA   1 1 
        4  6247 1 1 36 SER HB2  H   2.616   5.276  -3.143 1.00 . A A . 37 SER HB2  1 1 
        4  6248 1 1 36 SER HB3  H   1.693   5.486  -1.654 1.00 . A A . 37 SER HB3  1 1 
        4  6249 1 1 36 SER HG   H   3.058   7.097  -1.426 1.00 . A A . 37 SER HG   1 1 
        4  6250 1 1 36 SER N    N   4.555   3.742  -1.911 1.00 . A A . 37 SER N    1 1 
        4  6251 1 1 36 SER O    O   1.429   2.237  -1.534 1.00 . A A . 37 SER O    1 1 
        4  6252 1 1 36 SER OG   O   3.563   6.305  -1.656 1.00 . A A . 37 SER OG   1 1 
        4  6253 1 1 37 ASP C    C   2.151   0.086  -3.525 1.00 . A A . 38 ASP C    1 1 
        4  6254 1 1 37 ASP CA   C   1.867   1.433  -4.164 1.00 . A A . 38 ASP CA   1 1 
        4  6255 1 1 37 ASP CB   C   2.268   1.379  -5.642 1.00 . A A . 38 ASP CB   1 1 
        4  6256 1 1 37 ASP CG   C   1.786   2.572  -6.437 1.00 . A A . 38 ASP CG   1 1 
        4  6257 1 1 37 ASP H    H   3.282   2.991  -3.926 1.00 . A A . 38 ASP H    1 1 
        4  6258 1 1 37 ASP HA   H   0.811   1.637  -4.094 1.00 . A A . 38 ASP HA   1 1 
        4  6259 1 1 37 ASP HB2  H   3.344   1.340  -5.712 1.00 . A A . 38 ASP HB2  1 1 
        4  6260 1 1 37 ASP HB3  H   1.853   0.484  -6.086 1.00 . A A . 38 ASP HB3  1 1 
        4  6261 1 1 37 ASP N    N   2.578   2.495  -3.458 1.00 . A A . 38 ASP N    1 1 
        4  6262 1 1 37 ASP O    O   1.236  -0.673  -3.226 1.00 . A A . 38 ASP O    1 1 
        4  6263 1 1 37 ASP OD1  O   0.564   2.812  -6.480 1.00 . A A . 38 ASP OD1  1 1 
        4  6264 1 1 37 ASP OD2  O   2.628   3.266  -7.048 1.00 . A A . 38 ASP OD2  1 1 
        4  6265 1 1 38 VAL C    C   3.239  -1.649  -1.333 1.00 . A A . 39 VAL C    1 1 
        4  6266 1 1 38 VAL CA   C   3.843  -1.460  -2.718 1.00 . A A . 39 VAL CA   1 1 
        4  6267 1 1 38 VAL CB   C   5.384  -1.553  -2.622 1.00 . A A . 39 VAL CB   1 1 
        4  6268 1 1 38 VAL CG1  C   5.819  -2.892  -2.041 1.00 . A A . 39 VAL CG1  1 1 
        4  6269 1 1 38 VAL CG2  C   6.025  -1.335  -3.986 1.00 . A A . 39 VAL CG2  1 1 
        4  6270 1 1 38 VAL H    H   4.107   0.484  -3.518 1.00 . A A . 39 VAL H    1 1 
        4  6271 1 1 38 VAL HA   H   3.493  -2.252  -3.365 1.00 . A A . 39 VAL HA   1 1 
        4  6272 1 1 38 VAL HB   H   5.729  -0.772  -1.961 1.00 . A A . 39 VAL HB   1 1 
        4  6273 1 1 38 VAL HG11 H   5.437  -2.988  -1.034 1.00 . A A . 39 VAL HG11 1 1 
        4  6274 1 1 38 VAL HG12 H   6.897  -2.945  -2.025 1.00 . A A . 39 VAL HG12 1 1 
        4  6275 1 1 38 VAL HG13 H   5.428  -3.693  -2.651 1.00 . A A . 39 VAL HG13 1 1 
        4  6276 1 1 38 VAL HG21 H   7.098  -1.413  -3.894 1.00 . A A . 39 VAL HG21 1 1 
        4  6277 1 1 38 VAL HG22 H   5.765  -0.354  -4.355 1.00 . A A . 39 VAL HG22 1 1 
        4  6278 1 1 38 VAL HG23 H   5.668  -2.085  -4.675 1.00 . A A . 39 VAL HG23 1 1 
        4  6279 1 1 38 VAL N    N   3.425  -0.188  -3.292 1.00 . A A . 39 VAL N    1 1 
        4  6280 1 1 38 VAL O    O   2.879  -2.756  -0.953 1.00 . A A . 39 VAL O    1 1 
        4  6281 1 1 39 CYS C    C   1.100  -0.950   0.786 1.00 . A A . 40 CYS C    1 1 
        4  6282 1 1 39 CYS CA   C   2.598  -0.607   0.763 1.00 . A A . 40 CYS CA   1 1 
        4  6283 1 1 39 CYS CB   C   2.893   0.727   1.468 1.00 . A A . 40 CYS CB   1 1 
        4  6284 1 1 39 CYS H    H   3.380   0.309  -0.975 1.00 . A A . 40 CYS H    1 1 
        4  6285 1 1 39 CYS HA   H   3.123  -1.400   1.271 1.00 . A A . 40 CYS HA   1 1 
        4  6286 1 1 39 CYS HB2  H   3.768   1.173   1.030 1.00 . A A . 40 CYS HB2  1 1 
        4  6287 1 1 39 CYS HB3  H   2.050   1.394   1.335 1.00 . A A . 40 CYS HB3  1 1 
        4  6288 1 1 39 CYS HG   H   2.831  -0.616   3.625 1.00 . A A . 40 CYS HG   1 1 
        4  6289 1 1 39 CYS N    N   3.110  -0.557  -0.597 1.00 . A A . 40 CYS N    1 1 
        4  6290 1 1 39 CYS O    O   0.682  -1.857   1.502 1.00 . A A . 40 CYS O    1 1 
        4  6291 1 1 39 CYS SG   S   3.219   0.592   3.232 1.00 . A A . 40 CYS SG   1 1 
        4  6292 1 1 40 ARG C    C  -1.327  -1.956  -0.694 1.00 . A A . 41 ARG C    1 1 
        4  6293 1 1 40 ARG CA   C  -1.130  -0.542  -0.114 1.00 . A A . 41 ARG CA   1 1 
        4  6294 1 1 40 ARG CB   C  -1.840   0.530  -0.969 1.00 . A A . 41 ARG CB   1 1 
        4  6295 1 1 40 ARG CD   C  -2.138  -0.292  -3.340 1.00 . A A . 41 ARG CD   1 1 
        4  6296 1 1 40 ARG CG   C  -1.363   0.639  -2.413 1.00 . A A . 41 ARG CG   1 1 
        4  6297 1 1 40 ARG CZ   C  -4.556  -0.753  -3.564 1.00 . A A . 41 ARG CZ   1 1 
        4  6298 1 1 40 ARG H    H   0.621   0.599  -0.381 1.00 . A A . 41 ARG H    1 1 
        4  6299 1 1 40 ARG HA   H  -1.561  -0.526   0.877 1.00 . A A . 41 ARG HA   1 1 
        4  6300 1 1 40 ARG HB2  H  -2.895   0.309  -0.987 1.00 . A A . 41 ARG HB2  1 1 
        4  6301 1 1 40 ARG HB3  H  -1.697   1.493  -0.497 1.00 . A A . 41 ARG HB3  1 1 
        4  6302 1 1 40 ARG HD2  H  -1.674  -0.280  -4.317 1.00 . A A . 41 ARG HD2  1 1 
        4  6303 1 1 40 ARG HD3  H  -2.094  -1.294  -2.935 1.00 . A A . 41 ARG HD3  1 1 
        4  6304 1 1 40 ARG HE   H  -3.727   1.077  -3.521 1.00 . A A . 41 ARG HE   1 1 
        4  6305 1 1 40 ARG HG2  H  -1.496   1.656  -2.748 1.00 . A A . 41 ARG HG2  1 1 
        4  6306 1 1 40 ARG HG3  H  -0.313   0.380  -2.452 1.00 . A A . 41 ARG HG3  1 1 
        4  6307 1 1 40 ARG HH11 H  -3.412  -2.417  -3.401 1.00 . A A . 41 ARG HH11 1 1 
        4  6308 1 1 40 ARG HH12 H  -5.112  -2.709  -3.578 1.00 . A A . 41 ARG HH12 1 1 
        4  6309 1 1 40 ARG HH21 H  -5.966   0.694  -3.757 1.00 . A A . 41 ARG HH21 1 1 
        4  6310 1 1 40 ARG HH22 H  -6.568  -0.943  -3.772 1.00 . A A . 41 ARG HH22 1 1 
        4  6311 1 1 40 ARG N    N   0.285  -0.215   0.029 1.00 . A A . 41 ARG N    1 1 
        4  6312 1 1 40 ARG NE   N  -3.538   0.106  -3.477 1.00 . A A . 41 ARG NE   1 1 
        4  6313 1 1 40 ARG NH1  N  -4.339  -2.065  -3.508 1.00 . A A . 41 ARG NH1  1 1 
        4  6314 1 1 40 ARG NH2  N  -5.793  -0.299  -3.710 1.00 . A A . 41 ARG NH2  1 1 
        4  6315 1 1 40 ARG O    O  -2.211  -2.699  -0.259 1.00 . A A . 41 ARG O    1 1 
        4  6316 1 1 41 LEU C    C  -0.171  -4.710  -1.169 1.00 . A A . 42 LEU C    1 1 
        4  6317 1 1 41 LEU CA   C  -0.556  -3.685  -2.223 1.00 . A A . 42 LEU CA   1 1 
        4  6318 1 1 41 LEU CB   C   0.372  -3.814  -3.436 1.00 . A A . 42 LEU CB   1 1 
        4  6319 1 1 41 LEU CD1  C   1.086  -3.044  -5.712 1.00 . A A . 42 LEU CD1  1 1 
        4  6320 1 1 41 LEU CD2  C  -1.342  -3.288  -5.190 1.00 . A A . 42 LEU CD2  1 1 
        4  6321 1 1 41 LEU CG   C   0.022  -2.924  -4.630 1.00 . A A . 42 LEU CG   1 1 
        4  6322 1 1 41 LEU H    H   0.185  -1.707  -1.986 1.00 . A A . 42 LEU H    1 1 
        4  6323 1 1 41 LEU HA   H  -1.576  -3.865  -2.534 1.00 . A A . 42 LEU HA   1 1 
        4  6324 1 1 41 LEU HB2  H   1.376  -3.575  -3.119 1.00 . A A . 42 LEU HB2  1 1 
        4  6325 1 1 41 LEU HB3  H   0.354  -4.841  -3.767 1.00 . A A . 42 LEU HB3  1 1 
        4  6326 1 1 41 LEU HD11 H   2.039  -2.731  -5.315 1.00 . A A . 42 LEU HD11 1 1 
        4  6327 1 1 41 LEU HD12 H   0.820  -2.414  -6.549 1.00 . A A . 42 LEU HD12 1 1 
        4  6328 1 1 41 LEU HD13 H   1.151  -4.070  -6.041 1.00 . A A . 42 LEU HD13 1 1 
        4  6329 1 1 41 LEU HD21 H  -1.554  -2.676  -6.056 1.00 . A A . 42 LEU HD21 1 1 
        4  6330 1 1 41 LEU HD22 H  -2.097  -3.117  -4.437 1.00 . A A . 42 LEU HD22 1 1 
        4  6331 1 1 41 LEU HD23 H  -1.349  -4.329  -5.475 1.00 . A A . 42 LEU HD23 1 1 
        4  6332 1 1 41 LEU HG   H  -0.011  -1.894  -4.302 1.00 . A A . 42 LEU HG   1 1 
        4  6333 1 1 41 LEU N    N  -0.488  -2.340  -1.651 1.00 . A A . 42 LEU N    1 1 
        4  6334 1 1 41 LEU O    O  -0.656  -5.847  -1.166 1.00 . A A . 42 LEU O    1 1 
        4  6335 1 1 42 ALA C    C  -0.016  -5.338   1.824 1.00 . A A . 43 ALA C    1 1 
        4  6336 1 1 42 ALA CA   C   1.117  -5.122   0.835 1.00 . A A . 43 ALA CA   1 1 
        4  6337 1 1 42 ALA CB   C   2.319  -4.520   1.531 1.00 . A A . 43 ALA CB   1 1 
        4  6338 1 1 42 ALA H    H   1.039  -3.371  -0.326 1.00 . A A . 43 ALA H    1 1 
        4  6339 1 1 42 ALA HA   H   1.412  -6.065   0.419 1.00 . A A . 43 ALA HA   1 1 
        4  6340 1 1 42 ALA HB1  H   2.668  -5.198   2.296 1.00 . A A . 43 ALA HB1  1 1 
        4  6341 1 1 42 ALA HB2  H   2.039  -3.580   1.985 1.00 . A A . 43 ALA HB2  1 1 
        4  6342 1 1 42 ALA HB3  H   3.107  -4.351   0.812 1.00 . A A . 43 ALA HB3  1 1 
        4  6343 1 1 42 ALA N    N   0.681  -4.281  -0.255 1.00 . A A . 43 ALA N    1 1 
        4  6344 1 1 42 ALA O    O  -0.064  -6.354   2.506 1.00 . A A . 43 ALA O    1 1 
        4  6345 1 1 43 ILE C    C  -3.013  -5.579   2.243 1.00 . A A . 44 ILE C    1 1 
        4  6346 1 1 43 ILE CA   C  -2.093  -4.490   2.761 1.00 . A A . 44 ILE CA   1 1 
        4  6347 1 1 43 ILE CB   C  -2.873  -3.160   2.884 1.00 . A A . 44 ILE CB   1 1 
        4  6348 1 1 43 ILE CD1  C  -2.729  -0.796   3.830 1.00 . A A . 44 ILE CD1  1 1 
        4  6349 1 1 43 ILE CG1  C  -2.000  -2.098   3.553 1.00 . A A . 44 ILE CG1  1 1 
        4  6350 1 1 43 ILE CG2  C  -4.170  -3.360   3.663 1.00 . A A . 44 ILE CG2  1 1 
        4  6351 1 1 43 ILE H    H  -0.834  -3.580   1.333 1.00 . A A . 44 ILE H    1 1 
        4  6352 1 1 43 ILE HA   H  -1.740  -4.769   3.745 1.00 . A A . 44 ILE HA   1 1 
        4  6353 1 1 43 ILE HB   H  -3.129  -2.829   1.890 1.00 . A A . 44 ILE HB   1 1 
        4  6354 1 1 43 ILE HD11 H  -2.048  -0.090   4.282 1.00 . A A . 44 ILE HD11 1 1 
        4  6355 1 1 43 ILE HD12 H  -3.557  -0.980   4.499 1.00 . A A . 44 ILE HD12 1 1 
        4  6356 1 1 43 ILE HD13 H  -3.101  -0.391   2.902 1.00 . A A . 44 ILE HD13 1 1 
        4  6357 1 1 43 ILE HG12 H  -1.634  -2.483   4.495 1.00 . A A . 44 ILE HG12 1 1 
        4  6358 1 1 43 ILE HG13 H  -1.161  -1.877   2.910 1.00 . A A . 44 ILE HG13 1 1 
        4  6359 1 1 43 ILE HG21 H  -4.791  -4.078   3.148 1.00 . A A . 44 ILE HG21 1 1 
        4  6360 1 1 43 ILE HG22 H  -4.693  -2.418   3.737 1.00 . A A . 44 ILE HG22 1 1 
        4  6361 1 1 43 ILE HG23 H  -3.945  -3.726   4.654 1.00 . A A . 44 ILE HG23 1 1 
        4  6362 1 1 43 ILE N    N  -0.934  -4.375   1.891 1.00 . A A . 44 ILE N    1 1 
        4  6363 1 1 43 ILE O    O  -3.572  -6.351   3.018 1.00 . A A . 44 ILE O    1 1 
        4  6364 1 1 44 LYS C    C  -3.358  -8.068   0.670 1.00 . A A . 45 LYS C    1 1 
        4  6365 1 1 44 LYS CA   C  -3.947  -6.703   0.314 1.00 . A A . 45 LYS CA   1 1 
        4  6366 1 1 44 LYS CB   C  -4.016  -6.525  -1.206 1.00 . A A . 45 LYS CB   1 1 
        4  6367 1 1 44 LYS CD   C  -6.391  -7.348  -1.298 1.00 . A A . 45 LYS CD   1 1 
        4  6368 1 1 44 LYS CE   C  -7.393  -8.247  -2.007 1.00 . A A . 45 LYS CE   1 1 
        4  6369 1 1 44 LYS CG   C  -4.995  -7.472  -1.889 1.00 . A A . 45 LYS CG   1 1 
        4  6370 1 1 44 LYS H    H  -2.738  -4.958   0.359 1.00 . A A . 45 LYS H    1 1 
        4  6371 1 1 44 LYS HA   H  -4.944  -6.640   0.721 1.00 . A A . 45 LYS HA   1 1 
        4  6372 1 1 44 LYS HB2  H  -4.319  -5.512  -1.424 1.00 . A A . 45 LYS HB2  1 1 
        4  6373 1 1 44 LYS HB3  H  -3.036  -6.695  -1.621 1.00 . A A . 45 LYS HB3  1 1 
        4  6374 1 1 44 LYS HD2  H  -6.352  -7.624  -0.255 1.00 . A A . 45 LYS HD2  1 1 
        4  6375 1 1 44 LYS HD3  H  -6.716  -6.321  -1.386 1.00 . A A . 45 LYS HD3  1 1 
        4  6376 1 1 44 LYS HE2  H  -8.362  -8.114  -1.548 1.00 . A A . 45 LYS HE2  1 1 
        4  6377 1 1 44 LYS HE3  H  -7.446  -7.953  -3.045 1.00 . A A . 45 LYS HE3  1 1 
        4  6378 1 1 44 LYS HG2  H  -5.037  -7.231  -2.941 1.00 . A A . 45 LYS HG2  1 1 
        4  6379 1 1 44 LYS HG3  H  -4.648  -8.488  -1.763 1.00 . A A . 45 LYS HG3  1 1 
        4  6380 1 1 44 LYS HZ1  H  -7.801 -10.275  -2.294 1.00 . A A . 45 LYS HZ1  1 1 
        4  6381 1 1 44 LYS HZ2  H  -6.828  -9.963  -0.941 1.00 . A A . 45 LYS HZ2  1 1 
        4  6382 1 1 44 LYS HZ3  H  -6.169  -9.872  -2.502 1.00 . A A . 45 LYS HZ3  1 1 
        4  6383 1 1 44 LYS N    N  -3.162  -5.644   0.927 1.00 . A A . 45 LYS N    1 1 
        4  6384 1 1 44 LYS NZ   N  -7.020  -9.685  -1.931 1.00 . A A . 45 LYS NZ   1 1 
        4  6385 1 1 44 LYS O    O  -4.086  -9.013   0.960 1.00 . A A . 45 LYS O    1 1 
        4  6386 1 1 45 GLU C    C  -1.522  -9.625   2.536 1.00 . A A . 46 GLU C    1 1 
        4  6387 1 1 45 GLU CA   C  -1.327  -9.365   1.047 1.00 . A A . 46 GLU CA   1 1 
        4  6388 1 1 45 GLU CB   C   0.165  -9.212   0.732 1.00 . A A . 46 GLU CB   1 1 
        4  6389 1 1 45 GLU CD   C   0.874 -11.492  -0.112 1.00 . A A . 46 GLU CD   1 1 
        4  6390 1 1 45 GLU CG   C   1.001 -10.457   0.987 1.00 . A A . 46 GLU CG   1 1 
        4  6391 1 1 45 GLU H    H  -1.507  -7.348   0.441 1.00 . A A . 46 GLU H    1 1 
        4  6392 1 1 45 GLU HA   H  -1.738 -10.185   0.480 1.00 . A A . 46 GLU HA   1 1 
        4  6393 1 1 45 GLU HB2  H   0.271  -8.948  -0.309 1.00 . A A . 46 GLU HB2  1 1 
        4  6394 1 1 45 GLU HB3  H   0.563  -8.410   1.336 1.00 . A A . 46 GLU HB3  1 1 
        4  6395 1 1 45 GLU HG2  H   2.036 -10.167   1.065 1.00 . A A . 46 GLU HG2  1 1 
        4  6396 1 1 45 GLU HG3  H   0.682 -10.903   1.919 1.00 . A A . 46 GLU HG3  1 1 
        4  6397 1 1 45 GLU N    N  -2.031  -8.143   0.676 1.00 . A A . 46 GLU N    1 1 
        4  6398 1 1 45 GLU O    O  -1.695 -10.762   2.978 1.00 . A A . 46 GLU O    1 1 
        4  6399 1 1 45 GLU OE1  O   1.524 -11.323  -1.163 1.00 . A A . 46 GLU OE1  1 1 
        4  6400 1 1 45 GLU OE2  O   0.148 -12.490   0.076 1.00 . A A . 46 GLU OE2  1 1 
        4  6401 1 1 46 TYR C    C  -3.034  -9.163   5.113 1.00 . A A . 47 TYR C    1 1 
        4  6402 1 1 46 TYR CA   C  -1.673  -8.586   4.738 1.00 . A A . 47 TYR CA   1 1 
        4  6403 1 1 46 TYR CB   C  -1.515  -7.168   5.299 1.00 . A A . 47 TYR CB   1 1 
        4  6404 1 1 46 TYR CD1  C  -0.557  -7.226   7.633 1.00 . A A . 47 TYR CD1  1 1 
        4  6405 1 1 46 TYR CD2  C  -2.870  -6.720   7.384 1.00 . A A . 47 TYR CD2  1 1 
        4  6406 1 1 46 TYR CE1  C  -0.668  -7.090   9.002 1.00 . A A . 47 TYR CE1  1 1 
        4  6407 1 1 46 TYR CE2  C  -2.993  -6.585   8.754 1.00 . A A . 47 TYR CE2  1 1 
        4  6408 1 1 46 TYR CG   C  -1.653  -7.045   6.801 1.00 . A A . 47 TYR CG   1 1 
        4  6409 1 1 46 TYR CZ   C  -1.887  -6.770   9.557 1.00 . A A . 47 TYR CZ   1 1 
        4  6410 1 1 46 TYR H    H  -1.400  -7.666   2.864 1.00 . A A . 47 TYR H    1 1 
        4  6411 1 1 46 TYR HA   H  -0.895  -9.215   5.134 1.00 . A A . 47 TYR HA   1 1 
        4  6412 1 1 46 TYR HB2  H  -0.539  -6.796   5.034 1.00 . A A . 47 TYR HB2  1 1 
        4  6413 1 1 46 TYR HB3  H  -2.265  -6.532   4.847 1.00 . A A . 47 TYR HB3  1 1 
        4  6414 1 1 46 TYR HD1  H   0.395  -7.478   7.194 1.00 . A A . 47 TYR HD1  1 1 
        4  6415 1 1 46 TYR HD2  H  -3.735  -6.576   6.751 1.00 . A A . 47 TYR HD2  1 1 
        4  6416 1 1 46 TYR HE1  H   0.198  -7.236   9.632 1.00 . A A . 47 TYR HE1  1 1 
        4  6417 1 1 46 TYR HE2  H  -3.950  -6.335   9.188 1.00 . A A . 47 TYR HE2  1 1 
        4  6418 1 1 46 TYR HH   H  -1.232  -6.157  11.264 1.00 . A A . 47 TYR HH   1 1 
        4  6419 1 1 46 TYR N    N  -1.521  -8.542   3.295 1.00 . A A . 47 TYR N    1 1 
        4  6420 1 1 46 TYR O    O  -3.137 -10.026   5.985 1.00 . A A . 47 TYR O    1 1 
        4  6421 1 1 46 TYR OH   O  -2.001  -6.631  10.922 1.00 . A A . 47 TYR OH   1 1 
        4  6422 1 1 47 LEU C    C  -5.563 -10.630   4.309 1.00 . A A . 48 LEU C    1 1 
        4  6423 1 1 47 LEU CA   C  -5.424  -9.158   4.677 1.00 . A A . 48 LEU CA   1 1 
        4  6424 1 1 47 LEU CB   C  -6.429  -8.327   3.876 1.00 . A A . 48 LEU CB   1 1 
        4  6425 1 1 47 LEU CD1  C  -7.452  -6.107   3.313 1.00 . A A . 48 LEU CD1  1 1 
        4  6426 1 1 47 LEU CD2  C  -6.726  -6.584   5.662 1.00 . A A . 48 LEU CD2  1 1 
        4  6427 1 1 47 LEU CG   C  -6.435  -6.829   4.187 1.00 . A A . 48 LEU CG   1 1 
        4  6428 1 1 47 LEU H    H  -3.914  -8.006   3.744 1.00 . A A . 48 LEU H    1 1 
        4  6429 1 1 47 LEU HA   H  -5.630  -9.041   5.730 1.00 . A A . 48 LEU HA   1 1 
        4  6430 1 1 47 LEU HB2  H  -6.209  -8.454   2.824 1.00 . A A . 48 LEU HB2  1 1 
        4  6431 1 1 47 LEU HB3  H  -7.418  -8.716   4.067 1.00 . A A . 48 LEU HB3  1 1 
        4  6432 1 1 47 LEU HD11 H  -7.214  -6.274   2.274 1.00 . A A . 48 LEU HD11 1 1 
        4  6433 1 1 47 LEU HD12 H  -7.420  -5.049   3.526 1.00 . A A . 48 LEU HD12 1 1 
        4  6434 1 1 47 LEU HD13 H  -8.440  -6.488   3.522 1.00 . A A . 48 LEU HD13 1 1 
        4  6435 1 1 47 LEU HD21 H  -5.971  -7.068   6.263 1.00 . A A . 48 LEU HD21 1 1 
        4  6436 1 1 47 LEU HD22 H  -7.696  -6.989   5.911 1.00 . A A . 48 LEU HD22 1 1 
        4  6437 1 1 47 LEU HD23 H  -6.718  -5.521   5.858 1.00 . A A . 48 LEU HD23 1 1 
        4  6438 1 1 47 LEU HG   H  -5.459  -6.418   3.966 1.00 . A A . 48 LEU HG   1 1 
        4  6439 1 1 47 LEU N    N  -4.068  -8.694   4.431 1.00 . A A . 48 LEU N    1 1 
        4  6440 1 1 47 LEU O    O  -6.028 -11.434   5.113 1.00 . A A . 48 LEU O    1 1 
        4  6441 1 1 48 ASP C    C  -4.549 -13.367   3.460 1.00 . A A . 49 ASP C    1 1 
        4  6442 1 1 48 ASP CA   C  -5.262 -12.338   2.586 1.00 . A A . 49 ASP CA   1 1 
        4  6443 1 1 48 ASP CB   C  -4.733 -12.414   1.153 1.00 . A A . 49 ASP CB   1 1 
        4  6444 1 1 48 ASP CG   C  -5.763 -11.982   0.128 1.00 . A A . 49 ASP CG   1 1 
        4  6445 1 1 48 ASP H    H  -4.705 -10.292   2.537 1.00 . A A . 49 ASP H    1 1 
        4  6446 1 1 48 ASP HA   H  -6.314 -12.574   2.574 1.00 . A A . 49 ASP HA   1 1 
        4  6447 1 1 48 ASP HB2  H  -3.872 -11.768   1.062 1.00 . A A . 49 ASP HB2  1 1 
        4  6448 1 1 48 ASP HB3  H  -4.438 -13.429   0.936 1.00 . A A . 49 ASP HB3  1 1 
        4  6449 1 1 48 ASP N    N  -5.126 -10.975   3.104 1.00 . A A . 49 ASP N    1 1 
        4  6450 1 1 48 ASP O    O  -4.992 -14.508   3.574 1.00 . A A . 49 ASP O    1 1 
        4  6451 1 1 48 ASP OD1  O  -6.349 -10.887   0.284 1.00 . A A . 49 ASP OD1  1 1 
        4  6452 1 1 48 ASP OD2  O  -5.998 -12.741  -0.836 1.00 . A A . 49 ASP OD2  1 1 
        4  6453 1 1 49 ASN C    C  -3.274 -13.912   6.355 1.00 . A A . 50 ASN C    1 1 
        4  6454 1 1 49 ASN CA   C  -2.693 -13.873   4.943 1.00 . A A . 50 ASN CA   1 1 
        4  6455 1 1 49 ASN CB   C  -1.210 -13.485   4.993 1.00 . A A . 50 ASN CB   1 1 
        4  6456 1 1 49 ASN CG   C  -0.449 -13.942   3.758 1.00 . A A . 50 ASN CG   1 1 
        4  6457 1 1 49 ASN H    H  -3.118 -12.052   3.930 1.00 . A A . 50 ASN H    1 1 
        4  6458 1 1 49 ASN HA   H  -2.772 -14.862   4.518 1.00 . A A . 50 ASN HA   1 1 
        4  6459 1 1 49 ASN HB2  H  -1.127 -12.409   5.065 1.00 . A A . 50 ASN HB2  1 1 
        4  6460 1 1 49 ASN HB3  H  -0.756 -13.934   5.863 1.00 . A A . 50 ASN HB3  1 1 
        4  6461 1 1 49 ASN HD21 H  -0.856 -12.226   2.848 1.00 . A A . 50 ASN HD21 1 1 
        4  6462 1 1 49 ASN HD22 H   0.072 -13.363   1.928 1.00 . A A . 50 ASN HD22 1 1 
        4  6463 1 1 49 ASN N    N  -3.443 -12.969   4.073 1.00 . A A . 50 ASN N    1 1 
        4  6464 1 1 49 ASN ND2  N  -0.402 -13.094   2.747 1.00 . A A . 50 ASN ND2  1 1 
        4  6465 1 1 49 ASN O    O  -3.043 -14.864   7.101 1.00 . A A . 50 ASN O    1 1 
        4  6466 1 1 49 ASN OD1  O   0.092 -15.052   3.717 1.00 . A A . 50 ASN OD1  1 1 
        4  6467 1 1 50 HIS C    C  -6.026 -13.345   8.099 1.00 . A A . 51 HIS C    1 1 
        4  6468 1 1 50 HIS CA   C  -4.599 -12.807   8.069 1.00 . A A . 51 HIS CA   1 1 
        4  6469 1 1 50 HIS CB   C  -4.556 -11.370   8.604 1.00 . A A . 51 HIS CB   1 1 
        4  6470 1 1 50 HIS CD2  C  -1.969 -11.080   8.603 1.00 . A A . 51 HIS CD2  1 1 
        4  6471 1 1 50 HIS CE1  C  -1.757 -10.126  10.563 1.00 . A A . 51 HIS CE1  1 1 
        4  6472 1 1 50 HIS CG   C  -3.210 -10.966   9.137 1.00 . A A . 51 HIS CG   1 1 
        4  6473 1 1 50 HIS H    H  -4.212 -12.165   6.082 1.00 . A A . 51 HIS H    1 1 
        4  6474 1 1 50 HIS HA   H  -3.991 -13.429   8.709 1.00 . A A . 51 HIS HA   1 1 
        4  6475 1 1 50 HIS HB2  H  -4.814 -10.688   7.807 1.00 . A A . 51 HIS HB2  1 1 
        4  6476 1 1 50 HIS HB3  H  -5.274 -11.268   9.404 1.00 . A A . 51 HIS HB3  1 1 
        4  6477 1 1 50 HIS HD1  H  -3.761 -10.134  11.003 1.00 . A A . 51 HIS HD1  1 1 
        4  6478 1 1 50 HIS HD2  H  -1.722 -11.508   7.642 1.00 . A A . 51 HIS HD2  1 1 
        4  6479 1 1 50 HIS HE1  H  -1.329  -9.663  11.439 1.00 . A A . 51 HIS HE1  1 1 
        4  6480 1 1 50 HIS HE2  H  -0.110 -10.435   9.367 1.00 . A A . 51 HIS HE2  1 1 
        4  6481 1 1 50 HIS N    N  -4.026 -12.884   6.727 1.00 . A A . 51 HIS N    1 1 
        4  6482 1 1 50 HIS ND1  N  -3.039 -10.365  10.365 1.00 . A A . 51 HIS ND1  1 1 
        4  6483 1 1 50 HIS NE2  N  -1.087 -10.550   9.509 1.00 . A A . 51 HIS NE2  1 1 
        4  6484 1 1 50 HIS O    O  -6.488 -13.836   9.130 1.00 . A A . 51 HIS O    1 1 
        4  6485 1 1 51 ASP C    C  -8.104 -15.224   6.464 1.00 . A A . 52 ASP C    1 1 
        4  6486 1 1 51 ASP CA   C  -8.084 -13.755   6.865 1.00 . A A . 52 ASP CA   1 1 
        4  6487 1 1 51 ASP CB   C  -8.861 -12.918   5.842 1.00 . A A . 52 ASP CB   1 1 
        4  6488 1 1 51 ASP CG   C -10.301 -13.370   5.693 1.00 . A A . 52 ASP CG   1 1 
        4  6489 1 1 51 ASP H    H  -6.278 -12.903   6.165 1.00 . A A . 52 ASP H    1 1 
        4  6490 1 1 51 ASP HA   H  -8.547 -13.648   7.836 1.00 . A A . 52 ASP HA   1 1 
        4  6491 1 1 51 ASP HB2  H  -8.860 -11.884   6.156 1.00 . A A . 52 ASP HB2  1 1 
        4  6492 1 1 51 ASP HB3  H  -8.377 -12.997   4.879 1.00 . A A . 52 ASP HB3  1 1 
        4  6493 1 1 51 ASP N    N  -6.708 -13.282   6.964 1.00 . A A . 52 ASP N    1 1 
        4  6494 1 1 51 ASP O    O  -7.321 -15.656   5.622 1.00 . A A . 52 ASP O    1 1 
        4  6495 1 1 51 ASP OD1  O -11.127 -13.048   6.570 1.00 . A A . 52 ASP OD1  1 1 
        4  6496 1 1 51 ASP OD2  O -10.616 -14.039   4.691 1.00 . A A . 52 ASP OD2  1 1 
        4  6497 1 1 52 LYS C    C  -9.856 -17.823   5.657 1.00 . A A . 53 LYS C    1 1 
        4  6498 1 1 52 LYS CA   C  -9.035 -17.433   6.882 1.00 . A A . 53 LYS CA   1 1 
        4  6499 1 1 52 LYS CB   C  -9.605 -18.122   8.122 1.00 . A A . 53 LYS CB   1 1 
        4  6500 1 1 52 LYS CD   C  -9.332 -18.692  10.558 1.00 . A A . 53 LYS CD   1 1 
        4  6501 1 1 52 LYS CE   C  -8.376 -18.687  11.740 1.00 . A A . 53 LYS CE   1 1 
        4  6502 1 1 52 LYS CG   C  -8.725 -17.988   9.354 1.00 . A A . 53 LYS CG   1 1 
        4  6503 1 1 52 LYS H    H  -9.649 -15.571   7.684 1.00 . A A . 53 LYS H    1 1 
        4  6504 1 1 52 LYS HA   H  -8.020 -17.769   6.737 1.00 . A A . 53 LYS HA   1 1 
        4  6505 1 1 52 LYS HB2  H -10.569 -17.692   8.346 1.00 . A A . 53 LYS HB2  1 1 
        4  6506 1 1 52 LYS HB3  H  -9.731 -19.173   7.909 1.00 . A A . 53 LYS HB3  1 1 
        4  6507 1 1 52 LYS HD2  H -10.242 -18.185  10.841 1.00 . A A . 53 LYS HD2  1 1 
        4  6508 1 1 52 LYS HD3  H  -9.555 -19.716  10.293 1.00 . A A . 53 LYS HD3  1 1 
        4  6509 1 1 52 LYS HE2  H  -8.085 -17.668  11.948 1.00 . A A . 53 LYS HE2  1 1 
        4  6510 1 1 52 LYS HE3  H  -8.881 -19.100  12.600 1.00 . A A . 53 LYS HE3  1 1 
        4  6511 1 1 52 LYS HG2  H  -7.757 -18.422   9.148 1.00 . A A . 53 LYS HG2  1 1 
        4  6512 1 1 52 LYS HG3  H  -8.607 -16.940   9.586 1.00 . A A . 53 LYS HG3  1 1 
        4  6513 1 1 52 LYS HZ1  H  -6.736 -19.208  10.550 1.00 . A A . 53 LYS HZ1  1 1 
        4  6514 1 1 52 LYS HZ2  H  -7.392 -20.505  11.426 1.00 . A A . 53 LYS HZ2  1 1 
        4  6515 1 1 52 LYS HZ3  H  -6.444 -19.338  12.212 1.00 . A A . 53 LYS HZ3  1 1 
        4  6516 1 1 52 LYS N    N  -8.998 -15.989   7.079 1.00 . A A . 53 LYS N    1 1 
        4  6517 1 1 52 LYS NZ   N  -7.155 -19.490  11.464 1.00 . A A . 53 LYS NZ   1 1 
        4  6518 1 1 52 LYS O    O  -9.732 -18.938   5.151 1.00 . A A . 53 LYS O    1 1 
        4  6519 1 1 53 GLN C    C -10.843 -16.841   2.725 1.00 . A A . 54 GLN C    1 1 
        4  6520 1 1 53 GLN CA   C -11.547 -17.184   4.033 1.00 . A A . 54 GLN CA   1 1 
        4  6521 1 1 53 GLN CB   C -12.861 -16.396   4.134 1.00 . A A . 54 GLN CB   1 1 
        4  6522 1 1 53 GLN CD   C -13.462 -16.876   6.562 1.00 . A A . 54 GLN CD   1 1 
        4  6523 1 1 53 GLN CG   C -13.885 -16.972   5.108 1.00 . A A . 54 GLN CG   1 1 
        4  6524 1 1 53 GLN H    H -10.692 -16.009   5.575 1.00 . A A . 54 GLN H    1 1 
        4  6525 1 1 53 GLN HA   H -11.771 -18.241   4.038 1.00 . A A . 54 GLN HA   1 1 
        4  6526 1 1 53 GLN HB2  H -12.634 -15.387   4.448 1.00 . A A . 54 GLN HB2  1 1 
        4  6527 1 1 53 GLN HB3  H -13.315 -16.358   3.155 1.00 . A A . 54 GLN HB3  1 1 
        4  6528 1 1 53 GLN HE21 H -12.692 -18.710   6.493 1.00 . A A . 54 GLN HE21 1 1 
        4  6529 1 1 53 GLN HE22 H -12.587 -17.893   8.023 1.00 . A A . 54 GLN HE22 1 1 
        4  6530 1 1 53 GLN HG2  H -14.814 -16.436   4.987 1.00 . A A . 54 GLN HG2  1 1 
        4  6531 1 1 53 GLN HG3  H -14.040 -18.012   4.864 1.00 . A A . 54 GLN HG3  1 1 
        4  6532 1 1 53 GLN N    N -10.679 -16.905   5.172 1.00 . A A . 54 GLN N    1 1 
        4  6533 1 1 53 GLN NE2  N -12.849 -17.927   7.076 1.00 . A A . 54 GLN NE2  1 1 
        4  6534 1 1 53 GLN O    O -11.454 -16.307   1.799 1.00 . A A . 54 GLN O    1 1 
        4  6535 1 1 53 GLN OE1  O -13.704 -15.870   7.226 1.00 . A A . 54 GLN OE1  1 1 
        4  6536 1 1 54 LYS C    C  -8.038 -18.112   0.995 1.00 . A A . 55 LYS C    1 1 
        4  6537 1 1 54 LYS CA   C  -8.772 -16.860   1.460 1.00 . A A . 55 LYS CA   1 1 
        4  6538 1 1 54 LYS CB   C  -7.781 -15.717   1.713 1.00 . A A . 55 LYS CB   1 1 
        4  6539 1 1 54 LYS CD   C  -9.266 -13.854   0.907 1.00 . A A . 55 LYS CD   1 1 
        4  6540 1 1 54 LYS CE   C -10.205 -12.743   1.349 1.00 . A A . 55 LYS CE   1 1 
        4  6541 1 1 54 LYS CG   C  -8.452 -14.399   2.071 1.00 . A A . 55 LYS CG   1 1 
        4  6542 1 1 54 LYS H    H  -9.114 -17.551   3.431 1.00 . A A . 55 LYS H    1 1 
        4  6543 1 1 54 LYS HA   H  -9.459 -16.561   0.683 1.00 . A A . 55 LYS HA   1 1 
        4  6544 1 1 54 LYS HB2  H  -7.126 -15.996   2.525 1.00 . A A . 55 LYS HB2  1 1 
        4  6545 1 1 54 LYS HB3  H  -7.190 -15.564   0.823 1.00 . A A . 55 LYS HB3  1 1 
        4  6546 1 1 54 LYS HD2  H  -8.590 -13.462   0.163 1.00 . A A . 55 LYS HD2  1 1 
        4  6547 1 1 54 LYS HD3  H  -9.848 -14.656   0.479 1.00 . A A . 55 LYS HD3  1 1 
        4  6548 1 1 54 LYS HE2  H  -9.638 -12.005   1.894 1.00 . A A . 55 LYS HE2  1 1 
        4  6549 1 1 54 LYS HE3  H -10.641 -12.287   0.472 1.00 . A A . 55 LYS HE3  1 1 
        4  6550 1 1 54 LYS HG2  H  -9.110 -14.557   2.914 1.00 . A A . 55 LYS HG2  1 1 
        4  6551 1 1 54 LYS HG3  H  -7.692 -13.680   2.334 1.00 . A A . 55 LYS HG3  1 1 
        4  6552 1 1 54 LYS HZ1  H -11.841 -13.986   1.716 1.00 . A A . 55 LYS HZ1  1 1 
        4  6553 1 1 54 LYS HZ2  H -11.936 -12.483   2.488 1.00 . A A . 55 LYS HZ2  1 1 
        4  6554 1 1 54 LYS HZ3  H -10.898 -13.676   3.093 1.00 . A A . 55 LYS HZ3  1 1 
        4  6555 1 1 54 LYS N    N  -9.552 -17.136   2.657 1.00 . A A . 55 LYS N    1 1 
        4  6556 1 1 54 LYS NZ   N -11.296 -13.256   2.221 1.00 . A A . 55 LYS NZ   1 1 
        4  6557 1 1 54 LYS O    O  -8.521 -18.821   0.115 1.00 . A A . 55 LYS O    1 1 
        4  6558 1 1 55 LYS C    C  -5.714 -19.580  -0.199 1.00 . A A . 56 LYS C    1 1 
        4  6559 1 1 55 LYS CA   C  -6.064 -19.547   1.288 1.00 . A A . 56 LYS CA   1 1 
        4  6560 1 1 55 LYS CB   C  -6.747 -20.857   1.702 1.00 . A A . 56 LYS CB   1 1 
        4  6561 1 1 55 LYS CD   C  -7.508 -22.339   3.584 1.00 . A A . 56 LYS CD   1 1 
        4  6562 1 1 55 LYS CE   C  -7.946 -22.391   5.039 1.00 . A A . 56 LYS CE   1 1 
        4  6563 1 1 55 LYS CG   C  -7.045 -20.948   3.191 1.00 . A A . 56 LYS CG   1 1 
        4  6564 1 1 55 LYS H    H  -6.590 -17.784   2.330 1.00 . A A . 56 LYS H    1 1 
        4  6565 1 1 55 LYS HA   H  -5.144 -19.452   1.847 1.00 . A A . 56 LYS HA   1 1 
        4  6566 1 1 55 LYS HB2  H  -7.678 -20.948   1.164 1.00 . A A . 56 LYS HB2  1 1 
        4  6567 1 1 55 LYS HB3  H  -6.105 -21.683   1.435 1.00 . A A . 56 LYS HB3  1 1 
        4  6568 1 1 55 LYS HD2  H  -8.341 -22.621   2.958 1.00 . A A . 56 LYS HD2  1 1 
        4  6569 1 1 55 LYS HD3  H  -6.694 -23.033   3.438 1.00 . A A . 56 LYS HD3  1 1 
        4  6570 1 1 55 LYS HE2  H  -8.121 -23.419   5.313 1.00 . A A . 56 LYS HE2  1 1 
        4  6571 1 1 55 LYS HE3  H  -7.156 -21.984   5.654 1.00 . A A . 56 LYS HE3  1 1 
        4  6572 1 1 55 LYS HG2  H  -6.147 -20.712   3.742 1.00 . A A . 56 LYS HG2  1 1 
        4  6573 1 1 55 LYS HG3  H  -7.818 -20.233   3.439 1.00 . A A . 56 LYS HG3  1 1 
        4  6574 1 1 55 LYS HZ1  H  -9.955 -21.965   4.659 1.00 . A A . 56 LYS HZ1  1 1 
        4  6575 1 1 55 LYS HZ2  H  -9.029 -20.601   5.055 1.00 . A A . 56 LYS HZ2  1 1 
        4  6576 1 1 55 LYS HZ3  H  -9.490 -21.691   6.265 1.00 . A A . 56 LYS HZ3  1 1 
        4  6577 1 1 55 LYS N    N  -6.893 -18.386   1.618 1.00 . A A . 56 LYS N    1 1 
        4  6578 1 1 55 LYS NZ   N  -9.189 -21.608   5.270 1.00 . A A . 56 LYS NZ   1 1 
        4  6579 1 1 55 LYS O    O  -4.757 -18.882  -0.601 1.00 . A A . 56 LYS O    1 1 
        4  6580 1 1 55 LYS OXT  O  -6.387 -20.309  -0.960 1.00 . A A . 56 LYS OXT  1 1 
        4  6581 2 1  1 GLY C    C  16.983  19.494  11.176 1.00 . B B .  2 GLY C    1 1 
        4  6582 2 1  1 GLY CA   C  16.421  20.514  12.141 1.00 . B B .  2 GLY CA   1 1 
        4  6583 2 1  1 GLY H1   H  15.139  21.420  10.770 1.00 . B B .  2 GLY H1   1 1 
        4  6584 2 1  1 GLY H2   H  14.736  21.718  12.389 1.00 . B B .  2 GLY H2   1 1 
        4  6585 2 1  1 GLY H3   H  14.407  20.205  11.700 1.00 . B B .  2 GLY H3   1 1 
        4  6586 2 1  1 GLY HA2  H  17.097  21.355  12.193 1.00 . B B .  2 GLY HA2  1 1 
        4  6587 2 1  1 GLY HA3  H  16.342  20.065  13.121 1.00 . B B .  2 GLY HA3  1 1 
        4  6588 2 1  1 GLY N    N  15.083  20.997  11.722 1.00 . B B .  2 GLY N    1 1 
        4  6589 2 1  1 GLY O    O  16.287  18.560  10.776 1.00 . B B .  2 GLY O    1 1 
        4  6590 2 1  2 ARG C    C  20.221  18.281  10.419 1.00 . B B .  3 ARG C    1 1 
        4  6591 2 1  2 ARG CA   C  18.891  18.767   9.856 1.00 . B B .  3 ARG CA   1 1 
        4  6592 2 1  2 ARG CB   C  19.142  19.450   8.510 1.00 . B B .  3 ARG CB   1 1 
        4  6593 2 1  2 ARG CD   C  18.258  20.374   6.368 1.00 . B B .  3 ARG CD   1 1 
        4  6594 2 1  2 ARG CG   C  17.891  19.747   7.703 1.00 . B B .  3 ARG CG   1 1 
        4  6595 2 1  2 ARG CZ   C  20.124  20.000   4.774 1.00 . B B .  3 ARG CZ   1 1 
        4  6596 2 1  2 ARG H    H  18.737  20.454  11.130 1.00 . B B .  3 ARG H    1 1 
        4  6597 2 1  2 ARG HA   H  18.241  17.917   9.705 1.00 . B B .  3 ARG HA   1 1 
        4  6598 2 1  2 ARG HB2  H  19.653  20.384   8.690 1.00 . B B .  3 ARG HB2  1 1 
        4  6599 2 1  2 ARG HB3  H  19.782  18.813   7.918 1.00 . B B .  3 ARG HB3  1 1 
        4  6600 2 1  2 ARG HD2  H  17.362  20.491   5.775 1.00 . B B .  3 ARG HD2  1 1 
        4  6601 2 1  2 ARG HD3  H  18.700  21.341   6.551 1.00 . B B .  3 ARG HD3  1 1 
        4  6602 2 1  2 ARG HE   H  19.187  18.571   5.810 1.00 . B B .  3 ARG HE   1 1 
        4  6603 2 1  2 ARG HG2  H  17.355  18.823   7.528 1.00 . B B .  3 ARG HG2  1 1 
        4  6604 2 1  2 ARG HG3  H  17.265  20.432   8.257 1.00 . B B .  3 ARG HG3  1 1 
        4  6605 2 1  2 ARG HH11 H  19.560  21.957   4.890 1.00 . B B .  3 ARG HH11 1 1 
        4  6606 2 1  2 ARG HH12 H  20.881  21.619   3.814 1.00 . B B .  3 ARG HH12 1 1 
        4  6607 2 1  2 ARG HH21 H  20.919  18.165   4.440 1.00 . B B .  3 ARG HH21 1 1 
        4  6608 2 1  2 ARG HH22 H  21.670  19.474   3.567 1.00 . B B .  3 ARG HH22 1 1 
        4  6609 2 1  2 ARG N    N  18.233  19.680  10.783 1.00 . B B .  3 ARG N    1 1 
        4  6610 2 1  2 ARG NE   N  19.213  19.541   5.634 1.00 . B B .  3 ARG NE   1 1 
        4  6611 2 1  2 ARG NH1  N  20.197  21.295   4.471 1.00 . B B .  3 ARG NH1  1 1 
        4  6612 2 1  2 ARG NH2  N  20.969  19.147   4.214 1.00 . B B .  3 ARG NH2  1 1 
        4  6613 2 1  2 ARG O    O  21.260  18.895  10.177 1.00 . B B .  3 ARG O    1 1 
        4  6614 2 1  3 PRO C    C  22.326  16.007  10.631 1.00 . B B .  4 PRO C    1 1 
        4  6615 2 1  3 PRO CA   C  21.443  16.594  11.731 1.00 . B B .  4 PRO CA   1 1 
        4  6616 2 1  3 PRO CB   C  20.936  15.486  12.670 1.00 . B B .  4 PRO CB   1 1 
        4  6617 2 1  3 PRO CD   C  19.024  16.413  11.572 1.00 . B B .  4 PRO CD   1 1 
        4  6618 2 1  3 PRO CG   C  19.474  15.738  12.834 1.00 . B B .  4 PRO CG   1 1 
        4  6619 2 1  3 PRO HA   H  22.008  17.322  12.296 1.00 . B B .  4 PRO HA   1 1 
        4  6620 2 1  3 PRO HB2  H  21.120  14.520  12.222 1.00 . B B .  4 PRO HB2  1 1 
        4  6621 2 1  3 PRO HB3  H  21.454  15.550  13.616 1.00 . B B .  4 PRO HB3  1 1 
        4  6622 2 1  3 PRO HD2  H  18.767  15.680  10.820 1.00 . B B .  4 PRO HD2  1 1 
        4  6623 2 1  3 PRO HD3  H  18.191  17.070  11.768 1.00 . B B .  4 PRO HD3  1 1 
        4  6624 2 1  3 PRO HG2  H  18.952  14.801  12.964 1.00 . B B .  4 PRO HG2  1 1 
        4  6625 2 1  3 PRO HG3  H  19.305  16.382  13.683 1.00 . B B .  4 PRO HG3  1 1 
        4  6626 2 1  3 PRO N    N  20.215  17.177  11.180 1.00 . B B .  4 PRO N    1 1 
        4  6627 2 1  3 PRO O    O  23.458  16.441  10.421 1.00 . B B .  4 PRO O    1 1 
        4  6628 2 1  4 TYR C    C  21.397  13.864   7.832 1.00 . B B .  5 TYR C    1 1 
        4  6629 2 1  4 TYR CA   C  22.454  14.411   8.788 1.00 . B B .  5 TYR CA   1 1 
        4  6630 2 1  4 TYR CB   C  23.454  13.317   9.228 1.00 . B B .  5 TYR CB   1 1 
        4  6631 2 1  4 TYR CD1  C  22.851  12.658  11.595 1.00 . B B .  5 TYR CD1  1 1 
        4  6632 2 1  4 TYR CD2  C  22.526  11.044   9.872 1.00 . B B .  5 TYR CD2  1 1 
        4  6633 2 1  4 TYR CE1  C  22.382  11.759  12.530 1.00 . B B .  5 TYR CE1  1 1 
        4  6634 2 1  4 TYR CE2  C  22.054  10.138  10.803 1.00 . B B .  5 TYR CE2  1 1 
        4  6635 2 1  4 TYR CG   C  22.930  12.321  10.250 1.00 . B B .  5 TYR CG   1 1 
        4  6636 2 1  4 TYR CZ   C  21.983  10.502  12.132 1.00 . B B .  5 TYR CZ   1 1 
        4  6637 2 1  4 TYR H    H  20.897  14.694  10.187 1.00 . B B .  5 TYR H    1 1 
        4  6638 2 1  4 TYR HA   H  22.995  15.194   8.277 1.00 . B B .  5 TYR HA   1 1 
        4  6639 2 1  4 TYR HB2  H  23.761  12.755   8.358 1.00 . B B .  5 TYR HB2  1 1 
        4  6640 2 1  4 TYR HB3  H  24.323  13.798   9.655 1.00 . B B .  5 TYR HB3  1 1 
        4  6641 2 1  4 TYR HD1  H  23.158  13.646  11.906 1.00 . B B .  5 TYR HD1  1 1 
        4  6642 2 1  4 TYR HD2  H  22.585  10.765   8.830 1.00 . B B .  5 TYR HD2  1 1 
        4  6643 2 1  4 TYR HE1  H  22.330  12.043  13.571 1.00 . B B .  5 TYR HE1  1 1 
        4  6644 2 1  4 TYR HE2  H  21.742   9.153  10.489 1.00 . B B .  5 TYR HE2  1 1 
        4  6645 2 1  4 TYR HH   H  21.955   8.754  12.954 1.00 . B B .  5 TYR HH   1 1 
        4  6646 2 1  4 TYR N    N  21.787  15.019   9.932 1.00 . B B .  5 TYR N    1 1 
        4  6647 2 1  4 TYR O    O  21.245  14.351   6.712 1.00 . B B .  5 TYR O    1 1 
        4  6648 2 1  4 TYR OH   O  21.508   9.609  13.068 1.00 . B B .  5 TYR OH   1 1 
        4  6649 2 1  5 LYS C    C  18.250  12.983   8.266 1.00 . B B .  6 LYS C    1 1 
        4  6650 2 1  5 LYS CA   C  19.480  12.391   7.599 1.00 . B B .  6 LYS CA   1 1 
        4  6651 2 1  5 LYS CB   C  19.396  10.860   7.631 1.00 . B B .  6 LYS CB   1 1 
        4  6652 2 1  5 LYS CD   C  20.610  10.450   5.453 1.00 . B B .  6 LYS CD   1 1 
        4  6653 2 1  5 LYS CE   C  19.399   9.894   4.717 1.00 . B B .  6 LYS CE   1 1 
        4  6654 2 1  5 LYS CG   C  20.553  10.152   6.944 1.00 . B B .  6 LYS CG   1 1 
        4  6655 2 1  5 LYS H    H  20.915  12.442   9.138 1.00 . B B .  6 LYS H    1 1 
        4  6656 2 1  5 LYS HA   H  19.529  12.729   6.575 1.00 . B B .  6 LYS HA   1 1 
        4  6657 2 1  5 LYS HB2  H  19.369  10.534   8.661 1.00 . B B .  6 LYS HB2  1 1 
        4  6658 2 1  5 LYS HB3  H  18.481  10.554   7.146 1.00 . B B .  6 LYS HB3  1 1 
        4  6659 2 1  5 LYS HD2  H  20.641  11.519   5.311 1.00 . B B .  6 LYS HD2  1 1 
        4  6660 2 1  5 LYS HD3  H  21.504  10.005   5.041 1.00 . B B .  6 LYS HD3  1 1 
        4  6661 2 1  5 LYS HE2  H  19.308   8.843   4.944 1.00 . B B .  6 LYS HE2  1 1 
        4  6662 2 1  5 LYS HE3  H  18.517  10.416   5.059 1.00 . B B .  6 LYS HE3  1 1 
        4  6663 2 1  5 LYS HG2  H  21.478  10.471   7.398 1.00 . B B .  6 LYS HG2  1 1 
        4  6664 2 1  5 LYS HG3  H  20.431   9.090   7.083 1.00 . B B .  6 LYS HG3  1 1 
        4  6665 2 1  5 LYS HZ1  H  19.733  11.057   3.012 1.00 . B B .  6 LYS HZ1  1 1 
        4  6666 2 1  5 LYS HZ2  H  18.632   9.792   2.775 1.00 . B B .  6 LYS HZ2  1 1 
        4  6667 2 1  5 LYS HZ3  H  20.289   9.462   2.874 1.00 . B B .  6 LYS HZ3  1 1 
        4  6668 2 1  5 LYS N    N  20.660  12.868   8.295 1.00 . B B .  6 LYS N    1 1 
        4  6669 2 1  5 LYS NZ   N  19.521  10.063   3.245 1.00 . B B .  6 LYS NZ   1 1 
        4  6670 2 1  5 LYS O    O  18.363  13.713   9.253 1.00 . B B .  6 LYS O    1 1 
        4  6671 2 1  6 LEU C    C  15.262  12.182   9.311 1.00 . B B .  7 LEU C    1 1 
        4  6672 2 1  6 LEU CA   C  15.840  13.161   8.298 1.00 . B B .  7 LEU CA   1 1 
        4  6673 2 1  6 LEU CB   C  14.823  13.429   7.184 1.00 . B B .  7 LEU CB   1 1 
        4  6674 2 1  6 LEU CD1  C  14.159  14.654   5.107 1.00 . B B .  7 LEU CD1  1 1 
        4  6675 2 1  6 LEU CD2  C  15.483  15.833   6.865 1.00 . B B .  7 LEU CD2  1 1 
        4  6676 2 1  6 LEU CG   C  15.230  14.500   6.171 1.00 . B B .  7 LEU CG   1 1 
        4  6677 2 1  6 LEU H    H  17.064  12.048   6.974 1.00 . B B .  7 LEU H    1 1 
        4  6678 2 1  6 LEU HA   H  16.058  14.089   8.801 1.00 . B B .  7 LEU HA   1 1 
        4  6679 2 1  6 LEU HB2  H  14.656  12.503   6.649 1.00 . B B .  7 LEU HB2  1 1 
        4  6680 2 1  6 LEU HB3  H  13.894  13.732   7.640 1.00 . B B .  7 LEU HB3  1 1 
        4  6681 2 1  6 LEU HD11 H  14.452  15.425   4.410 1.00 . B B .  7 LEU HD11 1 1 
        4  6682 2 1  6 LEU HD12 H  13.224  14.929   5.574 1.00 . B B .  7 LEU HD12 1 1 
        4  6683 2 1  6 LEU HD13 H  14.037  13.719   4.581 1.00 . B B .  7 LEU HD13 1 1 
        4  6684 2 1  6 LEU HD21 H  16.314  15.731   7.549 1.00 . B B .  7 LEU HD21 1 1 
        4  6685 2 1  6 LEU HD22 H  14.600  16.128   7.411 1.00 . B B .  7 LEU HD22 1 1 
        4  6686 2 1  6 LEU HD23 H  15.716  16.584   6.126 1.00 . B B .  7 LEU HD23 1 1 
        4  6687 2 1  6 LEU HG   H  16.145  14.197   5.684 1.00 . B B .  7 LEU HG   1 1 
        4  6688 2 1  6 LEU N    N  17.087  12.653   7.744 1.00 . B B .  7 LEU N    1 1 
        4  6689 2 1  6 LEU O    O  14.483  11.300   8.953 1.00 . B B .  7 LEU O    1 1 
        4  6690 2 1  7 LEU C    C  15.394  10.043  11.534 1.00 . B B .  8 LEU C    1 1 
        4  6691 2 1  7 LEU CA   C  15.159  11.542  11.693 1.00 . B B .  8 LEU CA   1 1 
        4  6692 2 1  7 LEU CB   C  13.654  11.798  11.842 1.00 . B B .  8 LEU CB   1 1 
        4  6693 2 1  7 LEU CD1  C  11.759  13.424  12.006 1.00 . B B .  8 LEU CD1  1 1 
        4  6694 2 1  7 LEU CD2  C  13.721  13.638  13.534 1.00 . B B .  8 LEU CD2  1 1 
        4  6695 2 1  7 LEU CG   C  13.261  13.244  12.140 1.00 . B B .  8 LEU CG   1 1 
        4  6696 2 1  7 LEU H    H  16.412  12.969  10.746 1.00 . B B .  8 LEU H    1 1 
        4  6697 2 1  7 LEU HA   H  15.655  11.877  12.591 1.00 . B B .  8 LEU HA   1 1 
        4  6698 2 1  7 LEU HB2  H  13.169  11.500  10.923 1.00 . B B .  8 LEU HB2  1 1 
        4  6699 2 1  7 LEU HB3  H  13.281  11.176  12.642 1.00 . B B .  8 LEU HB3  1 1 
        4  6700 2 1  7 LEU HD11 H  11.501  14.455  12.199 1.00 . B B .  8 LEU HD11 1 1 
        4  6701 2 1  7 LEU HD12 H  11.254  12.788  12.718 1.00 . B B .  8 LEU HD12 1 1 
        4  6702 2 1  7 LEU HD13 H  11.453  13.158  11.005 1.00 . B B .  8 LEU HD13 1 1 
        4  6703 2 1  7 LEU HD21 H  14.798  13.585  13.584 1.00 . B B .  8 LEU HD21 1 1 
        4  6704 2 1  7 LEU HD22 H  13.292  12.962  14.259 1.00 . B B .  8 LEU HD22 1 1 
        4  6705 2 1  7 LEU HD23 H  13.400  14.646  13.746 1.00 . B B .  8 LEU HD23 1 1 
        4  6706 2 1  7 LEU HG   H  13.743  13.897  11.427 1.00 . B B .  8 LEU HG   1 1 
        4  6707 2 1  7 LEU N    N  15.699  12.319  10.568 1.00 . B B .  8 LEU N    1 1 
        4  6708 2 1  7 LEU O    O  14.880   9.244  12.319 1.00 . B B .  8 LEU O    1 1 
        4  6709 2 1  8 ASN C    C  15.023   7.618   9.853 1.00 . B B .  9 ASN C    1 1 
        4  6710 2 1  8 ASN CA   C  16.367   8.266  10.159 1.00 . B B .  9 ASN CA   1 1 
        4  6711 2 1  8 ASN CB   C  17.099   7.495  11.264 1.00 . B B .  9 ASN CB   1 1 
        4  6712 2 1  8 ASN CG   C  18.535   7.945  11.428 1.00 . B B .  9 ASN CG   1 1 
        4  6713 2 1  8 ASN H    H  16.636  10.360  10.006 1.00 . B B .  9 ASN H    1 1 
        4  6714 2 1  8 ASN HA   H  16.969   8.245   9.263 1.00 . B B .  9 ASN HA   1 1 
        4  6715 2 1  8 ASN HB2  H  16.584   7.642  12.202 1.00 . B B .  9 ASN HB2  1 1 
        4  6716 2 1  8 ASN HB3  H  17.098   6.442  11.020 1.00 . B B .  9 ASN HB3  1 1 
        4  6717 2 1  8 ASN HD21 H  18.465   7.548  13.368 1.00 . B B .  9 ASN HD21 1 1 
        4  6718 2 1  8 ASN HD22 H  19.966   8.171  12.780 1.00 . B B .  9 ASN HD22 1 1 
        4  6719 2 1  8 ASN N    N  16.176   9.669  10.523 1.00 . B B .  9 ASN N    1 1 
        4  6720 2 1  8 ASN ND2  N  19.040   7.880  12.646 1.00 . B B .  9 ASN ND2  1 1 
        4  6721 2 1  8 ASN O    O  14.838   6.418  10.051 1.00 . B B .  9 ASN O    1 1 
        4  6722 2 1  8 ASN OD1  O  19.184   8.356  10.466 1.00 . B B .  9 ASN OD1  1 1 
        4  6723 2 1  9 GLY C    C  12.098   8.945   8.066 1.00 . B B . 10 GLY C    1 1 
        4  6724 2 1  9 GLY CA   C  12.768   7.973   9.013 1.00 . B B . 10 GLY CA   1 1 
        4  6725 2 1  9 GLY H    H  14.329   9.379   9.210 1.00 . B B . 10 GLY H    1 1 
        4  6726 2 1  9 GLY HA2  H  12.832   7.002   8.541 1.00 . B B . 10 GLY HA2  1 1 
        4  6727 2 1  9 GLY HA3  H  12.179   7.894   9.913 1.00 . B B . 10 GLY HA3  1 1 
        4  6728 2 1  9 GLY N    N  14.101   8.431   9.348 1.00 . B B . 10 GLY N    1 1 
        4  6729 2 1  9 GLY O    O  11.900  10.110   8.403 1.00 . B B . 10 GLY O    1 1 
        4  6730 2 1 10 ILE C    C   9.869   9.253   5.520 1.00 . B B . 11 ILE C    1 1 
        4  6731 2 1 10 ILE CA   C  11.367   9.355   5.793 1.00 . B B . 11 ILE CA   1 1 
        4  6732 2 1 10 ILE CB   C  12.174   9.016   4.512 1.00 . B B . 11 ILE CB   1 1 
        4  6733 2 1 10 ILE CD1  C  14.362   9.907   5.492 1.00 . B B . 11 ILE CD1  1 1 
        4  6734 2 1 10 ILE CG1  C  13.643   8.735   4.854 1.00 . B B . 11 ILE CG1  1 1 
        4  6735 2 1 10 ILE CG2  C  12.087  10.143   3.492 1.00 . B B . 11 ILE CG2  1 1 
        4  6736 2 1 10 ILE H    H  11.682   7.496   6.758 1.00 . B B . 11 ILE H    1 1 
        4  6737 2 1 10 ILE HA   H  11.602  10.368   6.087 1.00 . B B . 11 ILE HA   1 1 
        4  6738 2 1 10 ILE HB   H  11.746   8.133   4.069 1.00 . B B . 11 ILE HB   1 1 
        4  6739 2 1 10 ILE HD11 H  15.382   9.627   5.718 1.00 . B B . 11 ILE HD11 1 1 
        4  6740 2 1 10 ILE HD12 H  13.854  10.186   6.404 1.00 . B B . 11 ILE HD12 1 1 
        4  6741 2 1 10 ILE HD13 H  14.360  10.743   4.809 1.00 . B B . 11 ILE HD13 1 1 
        4  6742 2 1 10 ILE HG12 H  13.691   7.902   5.541 1.00 . B B . 11 ILE HG12 1 1 
        4  6743 2 1 10 ILE HG13 H  14.171   8.476   3.948 1.00 . B B . 11 ILE HG13 1 1 
        4  6744 2 1 10 ILE HG21 H  12.430  11.063   3.941 1.00 . B B . 11 ILE HG21 1 1 
        4  6745 2 1 10 ILE HG22 H  11.065  10.259   3.169 1.00 . B B . 11 ILE HG22 1 1 
        4  6746 2 1 10 ILE HG23 H  12.709   9.905   2.642 1.00 . B B . 11 ILE HG23 1 1 
        4  6747 2 1 10 ILE N    N  11.741   8.468   6.886 1.00 . B B . 11 ILE N    1 1 
        4  6748 2 1 10 ILE O    O   9.244   8.228   5.823 1.00 . B B . 11 ILE O    1 1 
        4  6749 2 1 11 LYS C    C   7.406   9.971   3.400 1.00 . B B . 12 LYS C    1 1 
        4  6750 2 1 11 LYS CA   C   7.865  10.433   4.773 1.00 . B B . 12 LYS CA   1 1 
        4  6751 2 1 11 LYS CB   C   7.485  11.911   5.002 1.00 . B B . 12 LYS CB   1 1 
        4  6752 2 1 11 LYS CD   C   5.243  12.227   3.856 1.00 . B B . 12 LYS CD   1 1 
        4  6753 2 1 11 LYS CE   C   3.810  12.699   4.045 1.00 . B B . 12 LYS CE   1 1 
        4  6754 2 1 11 LYS CG   C   5.992  12.184   5.180 1.00 . B B . 12 LYS CG   1 1 
        4  6755 2 1 11 LYS H    H   9.890  10.976   4.500 1.00 . B B . 12 LYS H    1 1 
        4  6756 2 1 11 LYS HA   H   7.395   9.824   5.530 1.00 . B B . 12 LYS HA   1 1 
        4  6757 2 1 11 LYS HB2  H   7.993  12.262   5.887 1.00 . B B . 12 LYS HB2  1 1 
        4  6758 2 1 11 LYS HB3  H   7.830  12.487   4.157 1.00 . B B . 12 LYS HB3  1 1 
        4  6759 2 1 11 LYS HD2  H   5.751  12.907   3.189 1.00 . B B . 12 LYS HD2  1 1 
        4  6760 2 1 11 LYS HD3  H   5.235  11.235   3.428 1.00 . B B . 12 LYS HD3  1 1 
        4  6761 2 1 11 LYS HE2  H   3.277  12.570   3.115 1.00 . B B . 12 LYS HE2  1 1 
        4  6762 2 1 11 LYS HE3  H   3.346  12.096   4.810 1.00 . B B . 12 LYS HE3  1 1 
        4  6763 2 1 11 LYS HG2  H   5.568  11.402   5.792 1.00 . B B . 12 LYS HG2  1 1 
        4  6764 2 1 11 LYS HG3  H   5.870  13.135   5.680 1.00 . B B . 12 LYS HG3  1 1 
        4  6765 2 1 11 LYS HZ1  H   4.136  14.736   3.695 1.00 . B B . 12 LYS HZ1  1 1 
        4  6766 2 1 11 LYS HZ2  H   4.281  14.293   5.324 1.00 . B B . 12 LYS HZ2  1 1 
        4  6767 2 1 11 LYS HZ3  H   2.749  14.415   4.611 1.00 . B B . 12 LYS HZ3  1 1 
        4  6768 2 1 11 LYS N    N   9.310  10.288   4.897 1.00 . B B . 12 LYS N    1 1 
        4  6769 2 1 11 LYS NZ   N   3.739  14.131   4.447 1.00 . B B . 12 LYS NZ   1 1 
        4  6770 2 1 11 LYS O    O   7.977  10.347   2.377 1.00 . B B . 12 LYS O    1 1 
        4  6771 2 1 12 LEU C    C   4.324   8.788   2.150 1.00 . B B . 13 LEU C    1 1 
        4  6772 2 1 12 LEU CA   C   5.829   8.613   2.160 1.00 . B B . 13 LEU CA   1 1 
        4  6773 2 1 12 LEU CB   C   6.194   7.135   1.971 1.00 . B B . 13 LEU CB   1 1 
        4  6774 2 1 12 LEU CD1  C   5.767   4.774   2.706 1.00 . B B . 13 LEU CD1  1 1 
        4  6775 2 1 12 LEU CD2  C   7.028   6.318   4.200 1.00 . B B . 13 LEU CD2  1 1 
        4  6776 2 1 12 LEU CG   C   5.912   6.215   3.166 1.00 . B B . 13 LEU CG   1 1 
        4  6777 2 1 12 LEU H    H   5.974   8.869   4.249 1.00 . B B . 13 LEU H    1 1 
        4  6778 2 1 12 LEU HA   H   6.244   9.184   1.346 1.00 . B B . 13 LEU HA   1 1 
        4  6779 2 1 12 LEU HB2  H   5.641   6.761   1.122 1.00 . B B . 13 LEU HB2  1 1 
        4  6780 2 1 12 LEU HB3  H   7.248   7.076   1.745 1.00 . B B . 13 LEU HB3  1 1 
        4  6781 2 1 12 LEU HD11 H   4.933   4.696   2.023 1.00 . B B . 13 LEU HD11 1 1 
        4  6782 2 1 12 LEU HD12 H   5.591   4.139   3.562 1.00 . B B . 13 LEU HD12 1 1 
        4  6783 2 1 12 LEU HD13 H   6.671   4.464   2.204 1.00 . B B . 13 LEU HD13 1 1 
        4  6784 2 1 12 LEU HD21 H   7.070   7.330   4.588 1.00 . B B . 13 LEU HD21 1 1 
        4  6785 2 1 12 LEU HD22 H   7.972   6.073   3.736 1.00 . B B . 13 LEU HD22 1 1 
        4  6786 2 1 12 LEU HD23 H   6.835   5.632   5.010 1.00 . B B . 13 LEU HD23 1 1 
        4  6787 2 1 12 LEU HG   H   4.986   6.512   3.636 1.00 . B B . 13 LEU HG   1 1 
        4  6788 2 1 12 LEU N    N   6.382   9.137   3.392 1.00 . B B . 13 LEU N    1 1 
        4  6789 2 1 12 LEU O    O   3.659   8.587   3.163 1.00 . B B . 13 LEU O    1 1 
        4  6790 2 1 13 GLY C    C   1.708   8.226   0.157 1.00 . B B . 14 GLY C    1 1 
        4  6791 2 1 13 GLY CA   C   2.366   9.364   0.901 1.00 . B B . 14 GLY CA   1 1 
        4  6792 2 1 13 GLY H    H   4.366   9.345   0.237 1.00 . B B . 14 GLY H    1 1 
        4  6793 2 1 13 GLY HA2  H   1.948   9.424   1.893 1.00 . B B . 14 GLY HA2  1 1 
        4  6794 2 1 13 GLY HA3  H   2.169  10.286   0.380 1.00 . B B . 14 GLY HA3  1 1 
        4  6795 2 1 13 GLY N    N   3.790   9.182   1.012 1.00 . B B . 14 GLY N    1 1 
        4  6796 2 1 13 GLY O    O   1.921   8.054  -1.043 1.00 . B B . 14 GLY O    1 1 
        4  6797 2 1 14 VAL C    C  -1.246   6.676   0.060 1.00 . B B . 15 VAL C    1 1 
        4  6798 2 1 14 VAL CA   C   0.223   6.319   0.258 1.00 . B B . 15 VAL CA   1 1 
        4  6799 2 1 14 VAL CB   C   0.357   5.031   1.116 1.00 . B B . 15 VAL CB   1 1 
        4  6800 2 1 14 VAL CG1  C  -0.310   3.845   0.434 1.00 . B B . 15 VAL CG1  1 1 
        4  6801 2 1 14 VAL CG2  C   1.823   4.730   1.402 1.00 . B B . 15 VAL CG2  1 1 
        4  6802 2 1 14 VAL H    H   0.776   7.633   1.818 1.00 . B B . 15 VAL H    1 1 
        4  6803 2 1 14 VAL HA   H   0.672   6.136  -0.708 1.00 . B B . 15 VAL HA   1 1 
        4  6804 2 1 14 VAL HB   H  -0.139   5.191   2.061 1.00 . B B . 15 VAL HB   1 1 
        4  6805 2 1 14 VAL HG11 H   0.160   3.667  -0.521 1.00 . B B . 15 VAL HG11 1 1 
        4  6806 2 1 14 VAL HG12 H  -1.359   4.058   0.285 1.00 . B B . 15 VAL HG12 1 1 
        4  6807 2 1 14 VAL HG13 H  -0.205   2.967   1.055 1.00 . B B . 15 VAL HG13 1 1 
        4  6808 2 1 14 VAL HG21 H   2.345   4.567   0.472 1.00 . B B . 15 VAL HG21 1 1 
        4  6809 2 1 14 VAL HG22 H   1.895   3.845   2.016 1.00 . B B . 15 VAL HG22 1 1 
        4  6810 2 1 14 VAL HG23 H   2.268   5.568   1.921 1.00 . B B . 15 VAL HG23 1 1 
        4  6811 2 1 14 VAL N    N   0.914   7.443   0.865 1.00 . B B . 15 VAL N    1 1 
        4  6812 2 1 14 VAL O    O  -1.835   7.387   0.876 1.00 . B B . 15 VAL O    1 1 
        4  6813 2 1 15 TYR C    C  -3.997   5.216  -1.363 1.00 . B B . 16 TYR C    1 1 
        4  6814 2 1 15 TYR CA   C  -3.210   6.511  -1.355 1.00 . B B . 16 TYR CA   1 1 
        4  6815 2 1 15 TYR CB   C  -3.328   7.169  -2.721 1.00 . B B . 16 TYR CB   1 1 
        4  6816 2 1 15 TYR CD1  C  -5.436   8.285  -1.923 1.00 . B B . 16 TYR CD1  1 1 
        4  6817 2 1 15 TYR CD2  C  -5.178   7.928  -4.258 1.00 . B B . 16 TYR CD2  1 1 
        4  6818 2 1 15 TYR CE1  C  -6.663   8.867  -2.138 1.00 . B B . 16 TYR CE1  1 1 
        4  6819 2 1 15 TYR CE2  C  -6.409   8.510  -4.485 1.00 . B B . 16 TYR CE2  1 1 
        4  6820 2 1 15 TYR CG   C  -4.674   7.805  -2.973 1.00 . B B . 16 TYR CG   1 1 
        4  6821 2 1 15 TYR CZ   C  -7.149   8.979  -3.421 1.00 . B B . 16 TYR CZ   1 1 
        4  6822 2 1 15 TYR H    H  -1.289   5.696  -1.675 1.00 . B B . 16 TYR H    1 1 
        4  6823 2 1 15 TYR HA   H  -3.604   7.170  -0.598 1.00 . B B . 16 TYR HA   1 1 
        4  6824 2 1 15 TYR HB2  H  -2.570   7.930  -2.823 1.00 . B B . 16 TYR HB2  1 1 
        4  6825 2 1 15 TYR HB3  H  -3.179   6.407  -3.469 1.00 . B B . 16 TYR HB3  1 1 
        4  6826 2 1 15 TYR HD1  H  -5.055   8.196  -0.917 1.00 . B B . 16 TYR HD1  1 1 
        4  6827 2 1 15 TYR HD2  H  -4.595   7.558  -5.088 1.00 . B B . 16 TYR HD2  1 1 
        4  6828 2 1 15 TYR HE1  H  -7.237   9.232  -1.299 1.00 . B B . 16 TYR HE1  1 1 
        4  6829 2 1 15 TYR HE2  H  -6.788   8.596  -5.492 1.00 . B B . 16 TYR HE2  1 1 
        4  6830 2 1 15 TYR HH   H  -8.509  10.284  -2.994 1.00 . B B . 16 TYR HH   1 1 
        4  6831 2 1 15 TYR N    N  -1.816   6.233  -1.048 1.00 . B B . 16 TYR N    1 1 
        4  6832 2 1 15 TYR O    O  -3.646   4.285  -2.090 1.00 . B B . 16 TYR O    1 1 
        4  6833 2 1 15 TYR OH   O  -8.375   9.569  -3.641 1.00 . B B . 16 TYR OH   1 1 
        4  6834 2 1 16 ILE C    C  -7.322   4.172  -0.383 1.00 . B B . 17 ILE C    1 1 
        4  6835 2 1 16 ILE CA   C  -5.815   3.906  -0.463 1.00 . B B . 17 ILE CA   1 1 
        4  6836 2 1 16 ILE CB   C  -5.364   3.054   0.748 1.00 . B B . 17 ILE CB   1 1 
        4  6837 2 1 16 ILE CD1  C  -5.455   2.796   3.264 1.00 . B B . 17 ILE CD1  1 1 
        4  6838 2 1 16 ILE CG1  C  -5.840   3.647   2.072 1.00 . B B . 17 ILE CG1  1 1 
        4  6839 2 1 16 ILE CG2  C  -3.848   2.898   0.765 1.00 . B B . 17 ILE CG2  1 1 
        4  6840 2 1 16 ILE H    H  -5.325   5.927  -0.042 1.00 . B B . 17 ILE H    1 1 
        4  6841 2 1 16 ILE HA   H  -5.621   3.335  -1.358 1.00 . B B . 17 ILE HA   1 1 
        4  6842 2 1 16 ILE HB   H  -5.792   2.071   0.633 1.00 . B B . 17 ILE HB   1 1 
        4  6843 2 1 16 ILE HD11 H  -4.384   2.830   3.396 1.00 . B B . 17 ILE HD11 1 1 
        4  6844 2 1 16 ILE HD12 H  -5.760   1.771   3.083 1.00 . B B . 17 ILE HD12 1 1 
        4  6845 2 1 16 ILE HD13 H  -5.944   3.169   4.151 1.00 . B B . 17 ILE HD13 1 1 
        4  6846 2 1 16 ILE HG12 H  -5.402   4.625   2.201 1.00 . B B . 17 ILE HG12 1 1 
        4  6847 2 1 16 ILE HG13 H  -6.917   3.735   2.055 1.00 . B B . 17 ILE HG13 1 1 
        4  6848 2 1 16 ILE HG21 H  -3.554   2.340   1.642 1.00 . B B . 17 ILE HG21 1 1 
        4  6849 2 1 16 ILE HG22 H  -3.385   3.873   0.787 1.00 . B B . 17 ILE HG22 1 1 
        4  6850 2 1 16 ILE HG23 H  -3.530   2.368  -0.122 1.00 . B B . 17 ILE HG23 1 1 
        4  6851 2 1 16 ILE N    N  -5.051   5.140  -0.563 1.00 . B B . 17 ILE N    1 1 
        4  6852 2 1 16 ILE O    O  -7.758   5.223   0.098 1.00 . B B . 17 ILE O    1 1 
        4  6853 2 1 17 PRO C    C -10.229   3.453   0.457 1.00 . B B . 18 PRO C    1 1 
        4  6854 2 1 17 PRO CA   C  -9.591   3.315  -0.925 1.00 . B B . 18 PRO CA   1 1 
        4  6855 2 1 17 PRO CB   C -10.032   1.993  -1.567 1.00 . B B . 18 PRO CB   1 1 
        4  6856 2 1 17 PRO CD   C  -7.649   1.927  -1.424 1.00 . B B . 18 PRO CD   1 1 
        4  6857 2 1 17 PRO CG   C  -8.817   1.449  -2.233 1.00 . B B . 18 PRO CG   1 1 
        4  6858 2 1 17 PRO HA   H  -9.902   4.139  -1.547 1.00 . B B . 18 PRO HA   1 1 
        4  6859 2 1 17 PRO HB2  H -10.392   1.323  -0.799 1.00 . B B . 18 PRO HB2  1 1 
        4  6860 2 1 17 PRO HB3  H -10.820   2.184  -2.280 1.00 . B B . 18 PRO HB3  1 1 
        4  6861 2 1 17 PRO HD2  H  -7.420   1.224  -0.633 1.00 . B B . 18 PRO HD2  1 1 
        4  6862 2 1 17 PRO HD3  H  -6.789   2.078  -2.059 1.00 . B B . 18 PRO HD3  1 1 
        4  6863 2 1 17 PRO HG2  H  -8.852   0.369  -2.235 1.00 . B B . 18 PRO HG2  1 1 
        4  6864 2 1 17 PRO HG3  H  -8.751   1.825  -3.244 1.00 . B B . 18 PRO HG3  1 1 
        4  6865 2 1 17 PRO N    N  -8.124   3.208  -0.871 1.00 . B B . 18 PRO N    1 1 
        4  6866 2 1 17 PRO O    O  -9.637   3.098   1.481 1.00 . B B . 18 PRO O    1 1 
        4  6867 2 1 18 GLN C    C -12.653   2.832   2.296 1.00 . B B . 19 GLN C    1 1 
        4  6868 2 1 18 GLN CA   C -12.183   4.164   1.728 1.00 . B B . 19 GLN CA   1 1 
        4  6869 2 1 18 GLN CB   C -13.378   5.105   1.537 1.00 . B B . 19 GLN CB   1 1 
        4  6870 2 1 18 GLN CD   C -15.833   4.487   1.456 1.00 . B B . 19 GLN CD   1 1 
        4  6871 2 1 18 GLN CG   C -14.509   4.509   0.711 1.00 . B B . 19 GLN CG   1 1 
        4  6872 2 1 18 GLN H    H -11.884   4.221  -0.374 1.00 . B B . 19 GLN H    1 1 
        4  6873 2 1 18 GLN HA   H -11.497   4.614   2.432 1.00 . B B . 19 GLN HA   1 1 
        4  6874 2 1 18 GLN HB2  H -13.772   5.366   2.507 1.00 . B B . 19 GLN HB2  1 1 
        4  6875 2 1 18 GLN HB3  H -13.036   6.002   1.043 1.00 . B B . 19 GLN HB3  1 1 
        4  6876 2 1 18 GLN HE21 H -14.899   4.153   3.183 1.00 . B B . 19 GLN HE21 1 1 
        4  6877 2 1 18 GLN HE22 H -16.623   4.261   3.269 1.00 . B B . 19 GLN HE22 1 1 
        4  6878 2 1 18 GLN HG2  H -14.627   5.095  -0.189 1.00 . B B . 19 GLN HG2  1 1 
        4  6879 2 1 18 GLN HG3  H -14.243   3.496   0.448 1.00 . B B . 19 GLN HG3  1 1 
        4  6880 2 1 18 GLN N    N -11.457   3.964   0.478 1.00 . B B . 19 GLN N    1 1 
        4  6881 2 1 18 GLN NE2  N -15.779   4.279   2.766 1.00 . B B . 19 GLN NE2  1 1 
        4  6882 2 1 18 GLN O    O -12.955   2.740   3.484 1.00 . B B . 19 GLN O    1 1 
        4  6883 2 1 18 GLN OE1  O -16.899   4.626   0.856 1.00 . B B . 19 GLN OE1  1 1 
        4  6884 2 1 19 GLU C    C -11.963   0.012   2.901 1.00 . B B . 20 GLU C    1 1 
        4  6885 2 1 19 GLU CA   C -13.009   0.446   1.882 1.00 . B B . 20 GLU CA   1 1 
        4  6886 2 1 19 GLU CB   C -12.999  -0.523   0.696 1.00 . B B . 20 GLU CB   1 1 
        4  6887 2 1 19 GLU CD   C -13.999  -1.194  -1.523 1.00 . B B . 20 GLU CD   1 1 
        4  6888 2 1 19 GLU CG   C -14.012  -0.189  -0.389 1.00 . B B . 20 GLU CG   1 1 
        4  6889 2 1 19 GLU H    H -12.587   1.980   0.483 1.00 . B B . 20 GLU H    1 1 
        4  6890 2 1 19 GLU HA   H -13.983   0.438   2.348 1.00 . B B . 20 GLU HA   1 1 
        4  6891 2 1 19 GLU HB2  H -12.016  -0.517   0.250 1.00 . B B . 20 GLU HB2  1 1 
        4  6892 2 1 19 GLU HB3  H -13.211  -1.518   1.062 1.00 . B B . 20 GLU HB3  1 1 
        4  6893 2 1 19 GLU HG2  H -15.000  -0.178   0.047 1.00 . B B . 20 GLU HG2  1 1 
        4  6894 2 1 19 GLU HG3  H -13.784   0.788  -0.789 1.00 . B B . 20 GLU HG3  1 1 
        4  6895 2 1 19 GLU N    N -12.722   1.810   1.438 1.00 . B B . 20 GLU N    1 1 
        4  6896 2 1 19 GLU O    O -12.253  -0.705   3.863 1.00 . B B . 20 GLU O    1 1 
        4  6897 2 1 19 GLU OE1  O -13.214  -1.010  -2.478 1.00 . B B . 20 GLU OE1  1 1 
        4  6898 2 1 19 GLU OE2  O -14.770  -2.175  -1.464 1.00 . B B . 20 GLU OE2  1 1 
        4  6899 2 1 20 TRP C    C  -9.713   1.077   4.813 1.00 . B B . 21 TRP C    1 1 
        4  6900 2 1 20 TRP CA   C  -9.640   0.202   3.579 1.00 . B B . 21 TRP CA   1 1 
        4  6901 2 1 20 TRP CB   C  -8.313   0.465   2.879 1.00 . B B . 21 TRP CB   1 1 
        4  6902 2 1 20 TRP CD1  C  -8.704  -1.479   1.223 1.00 . B B . 21 TRP CD1  1 1 
        4  6903 2 1 20 TRP CD2  C  -6.628  -0.660   1.275 1.00 . B B . 21 TRP CD2  1 1 
        4  6904 2 1 20 TRP CE2  C  -6.664  -1.697   0.333 1.00 . B B . 21 TRP CE2  1 1 
        4  6905 2 1 20 TRP CE3  C  -5.434   0.013   1.491 1.00 . B B . 21 TRP CE3  1 1 
        4  6906 2 1 20 TRP CG   C  -7.927  -0.533   1.833 1.00 . B B . 21 TRP CG   1 1 
        4  6907 2 1 20 TRP CH2  C  -4.373  -1.377  -0.152 1.00 . B B . 21 TRP CH2  1 1 
        4  6908 2 1 20 TRP CZ2  C  -5.532  -2.070  -0.394 1.00 . B B . 21 TRP CZ2  1 1 
        4  6909 2 1 20 TRP CZ3  C  -4.326  -0.351   0.779 1.00 . B B . 21 TRP CZ3  1 1 
        4  6910 2 1 20 TRP H    H -10.596   1.084   1.923 1.00 . B B . 21 TRP H    1 1 
        4  6911 2 1 20 TRP HA   H  -9.700  -0.837   3.866 1.00 . B B . 21 TRP HA   1 1 
        4  6912 2 1 20 TRP HB2  H  -8.358   1.433   2.403 1.00 . B B . 21 TRP HB2  1 1 
        4  6913 2 1 20 TRP HB3  H  -7.529   0.479   3.624 1.00 . B B . 21 TRP HB3  1 1 
        4  6914 2 1 20 TRP HD1  H  -9.752  -1.636   1.433 1.00 . B B . 21 TRP HD1  1 1 
        4  6915 2 1 20 TRP HE1  H  -8.274  -2.923  -0.256 1.00 . B B . 21 TRP HE1  1 1 
        4  6916 2 1 20 TRP HE3  H  -5.371   0.824   2.204 1.00 . B B . 21 TRP HE3  1 1 
        4  6917 2 1 20 TRP HH2  H  -3.459  -1.616  -0.681 1.00 . B B . 21 TRP HH2  1 1 
        4  6918 2 1 20 TRP HZ2  H  -5.552  -2.865  -1.124 1.00 . B B . 21 TRP HZ2  1 1 
        4  6919 2 1 20 TRP HZ3  H  -3.396   0.171   0.936 1.00 . B B . 21 TRP HZ3  1 1 
        4  6920 2 1 20 TRP N    N -10.749   0.504   2.697 1.00 . B B . 21 TRP N    1 1 
        4  6921 2 1 20 TRP NE1  N  -7.947  -2.186   0.315 1.00 . B B . 21 TRP NE1  1 1 
        4  6922 2 1 20 TRP O    O  -9.479   0.618   5.916 1.00 . B B . 21 TRP O    1 1 
        4  6923 2 1 21 HIS C    C -11.223   2.741   6.728 1.00 . B B . 22 HIS C    1 1 
        4  6924 2 1 21 HIS CA   C -10.188   3.263   5.743 1.00 . B B . 22 HIS CA   1 1 
        4  6925 2 1 21 HIS CB   C -10.566   4.668   5.268 1.00 . B B . 22 HIS CB   1 1 
        4  6926 2 1 21 HIS CD2  C  -8.567   5.290   3.732 1.00 . B B . 22 HIS CD2  1 1 
        4  6927 2 1 21 HIS CE1  C  -7.874   7.062   4.817 1.00 . B B . 22 HIS CE1  1 1 
        4  6928 2 1 21 HIS CG   C  -9.390   5.467   4.794 1.00 . B B . 22 HIS CG   1 1 
        4  6929 2 1 21 HIS H    H -10.188   2.667   3.704 1.00 . B B . 22 HIS H    1 1 
        4  6930 2 1 21 HIS HA   H  -9.234   3.313   6.248 1.00 . B B . 22 HIS HA   1 1 
        4  6931 2 1 21 HIS HB2  H -11.268   4.590   4.450 1.00 . B B . 22 HIS HB2  1 1 
        4  6932 2 1 21 HIS HB3  H -11.027   5.205   6.085 1.00 . B B . 22 HIS HB3  1 1 
        4  6933 2 1 21 HIS HD1  H  -9.330   6.994   6.261 1.00 . B B . 22 HIS HD1  1 1 
        4  6934 2 1 21 HIS HD2  H  -8.635   4.503   2.992 1.00 . B B . 22 HIS HD2  1 1 
        4  6935 2 1 21 HIS HE1  H  -7.304   7.935   5.104 1.00 . B B . 22 HIS HE1  1 1 
        4  6936 2 1 21 HIS HE2  H  -7.007   6.515   3.040 1.00 . B B . 22 HIS HE2  1 1 
        4  6937 2 1 21 HIS N    N -10.041   2.346   4.618 1.00 . B B . 22 HIS N    1 1 
        4  6938 2 1 21 HIS ND1  N  -8.927   6.587   5.449 1.00 . B B . 22 HIS ND1  1 1 
        4  6939 2 1 21 HIS NE2  N  -7.632   6.294   3.768 1.00 . B B . 22 HIS NE2  1 1 
        4  6940 2 1 21 HIS O    O -11.013   2.777   7.934 1.00 . B B . 22 HIS O    1 1 
        4  6941 2 1 22 ASP C    C -12.853   0.483   7.870 1.00 . B B . 23 ASP C    1 1 
        4  6942 2 1 22 ASP CA   C -13.373   1.672   7.047 1.00 . B B . 23 ASP CA   1 1 
        4  6943 2 1 22 ASP CB   C -14.558   1.240   6.185 1.00 . B B . 23 ASP CB   1 1 
        4  6944 2 1 22 ASP CG   C -15.751   0.824   7.014 1.00 . B B . 23 ASP CG   1 1 
        4  6945 2 1 22 ASP H    H -12.456   2.259   5.231 1.00 . B B . 23 ASP H    1 1 
        4  6946 2 1 22 ASP HA   H -13.701   2.445   7.727 1.00 . B B . 23 ASP HA   1 1 
        4  6947 2 1 22 ASP HB2  H -14.852   2.064   5.551 1.00 . B B . 23 ASP HB2  1 1 
        4  6948 2 1 22 ASP HB3  H -14.261   0.405   5.568 1.00 . B B . 23 ASP HB3  1 1 
        4  6949 2 1 22 ASP N    N -12.328   2.237   6.207 1.00 . B B . 23 ASP N    1 1 
        4  6950 2 1 22 ASP O    O -12.777   0.551   9.102 1.00 . B B . 23 ASP O    1 1 
        4  6951 2 1 22 ASP OD1  O -16.471   1.717   7.511 1.00 . B B . 23 ASP OD1  1 1 
        4  6952 2 1 22 ASP OD2  O -15.981  -0.389   7.157 1.00 . B B . 23 ASP OD2  1 1 
        4  6953 2 1 23 ARG C    C -10.739  -1.710   8.595 1.00 . B B . 24 ARG C    1 1 
        4  6954 2 1 23 ARG CA   C -12.065  -1.828   7.845 1.00 . B B . 24 ARG CA   1 1 
        4  6955 2 1 23 ARG CB   C -11.960  -2.967   6.824 1.00 . B B . 24 ARG CB   1 1 
        4  6956 2 1 23 ARG CD   C -14.348  -2.837   5.988 1.00 . B B . 24 ARG CD   1 1 
        4  6957 2 1 23 ARG CG   C -13.257  -3.726   6.559 1.00 . B B . 24 ARG CG   1 1 
        4  6958 2 1 23 ARG CZ   C -16.534  -3.135   4.855 1.00 . B B . 24 ARG CZ   1 1 
        4  6959 2 1 23 ARG H    H -12.370  -0.518   6.201 1.00 . B B . 24 ARG H    1 1 
        4  6960 2 1 23 ARG HA   H -12.845  -2.067   8.552 1.00 . B B . 24 ARG HA   1 1 
        4  6961 2 1 23 ARG HB2  H -11.622  -2.554   5.886 1.00 . B B . 24 ARG HB2  1 1 
        4  6962 2 1 23 ARG HB3  H -11.224  -3.674   7.176 1.00 . B B . 24 ARG HB3  1 1 
        4  6963 2 1 23 ARG HD2  H -14.827  -2.318   6.802 1.00 . B B . 24 ARG HD2  1 1 
        4  6964 2 1 23 ARG HD3  H -13.902  -2.120   5.313 1.00 . B B . 24 ARG HD3  1 1 
        4  6965 2 1 23 ARG HE   H -15.114  -4.544   5.026 1.00 . B B . 24 ARG HE   1 1 
        4  6966 2 1 23 ARG HG2  H -13.057  -4.521   5.857 1.00 . B B . 24 ARG HG2  1 1 
        4  6967 2 1 23 ARG HG3  H -13.605  -4.150   7.489 1.00 . B B . 24 ARG HG3  1 1 
        4  6968 2 1 23 ARG HH11 H -16.374  -1.354   5.831 1.00 . B B . 24 ARG HH11 1 1 
        4  6969 2 1 23 ARG HH12 H -17.824  -1.580   4.904 1.00 . B B . 24 ARG HH12 1 1 
        4  6970 2 1 23 ARG HH21 H -17.042  -4.810   3.822 1.00 . B B . 24 ARG HH21 1 1 
        4  6971 2 1 23 ARG HH22 H -18.217  -3.522   3.795 1.00 . B B . 24 ARG HH22 1 1 
        4  6972 2 1 23 ARG N    N -12.432  -0.577   7.180 1.00 . B B . 24 ARG N    1 1 
        4  6973 2 1 23 ARG NE   N -15.353  -3.615   5.260 1.00 . B B . 24 ARG NE   1 1 
        4  6974 2 1 23 ARG NH1  N -16.945  -1.929   5.226 1.00 . B B . 24 ARG NH1  1 1 
        4  6975 2 1 23 ARG NH2  N -17.326  -3.882   4.098 1.00 . B B . 24 ARG NH2  1 1 
        4  6976 2 1 23 ARG O    O -10.649  -2.058   9.772 1.00 . B B . 24 ARG O    1 1 
        4  6977 2 1 24 LEU C    C  -8.291  -0.204   9.658 1.00 . B B . 25 LEU C    1 1 
        4  6978 2 1 24 LEU CA   C  -8.371  -1.158   8.478 1.00 . B B . 25 LEU CA   1 1 
        4  6979 2 1 24 LEU CB   C  -7.339  -0.756   7.422 1.00 . B B . 25 LEU CB   1 1 
        4  6980 2 1 24 LEU CD1  C  -6.149  -1.216   5.273 1.00 . B B . 25 LEU CD1  1 1 
        4  6981 2 1 24 LEU CD2  C  -6.809  -3.118   6.761 1.00 . B B . 25 LEU CD2  1 1 
        4  6982 2 1 24 LEU CG   C  -7.187  -1.731   6.255 1.00 . B B . 25 LEU CG   1 1 
        4  6983 2 1 24 LEU H    H  -9.870  -0.843   7.015 1.00 . B B . 25 LEU H    1 1 
        4  6984 2 1 24 LEU HA   H  -8.133  -2.152   8.828 1.00 . B B . 25 LEU HA   1 1 
        4  6985 2 1 24 LEU HB2  H  -7.618   0.211   7.025 1.00 . B B . 25 LEU HB2  1 1 
        4  6986 2 1 24 LEU HB3  H  -6.378  -0.660   7.906 1.00 . B B . 25 LEU HB3  1 1 
        4  6987 2 1 24 LEU HD11 H  -6.464  -0.256   4.889 1.00 . B B . 25 LEU HD11 1 1 
        4  6988 2 1 24 LEU HD12 H  -6.047  -1.913   4.455 1.00 . B B . 25 LEU HD12 1 1 
        4  6989 2 1 24 LEU HD13 H  -5.200  -1.107   5.775 1.00 . B B . 25 LEU HD13 1 1 
        4  6990 2 1 24 LEU HD21 H  -7.581  -3.481   7.423 1.00 . B B . 25 LEU HD21 1 1 
        4  6991 2 1 24 LEU HD22 H  -5.873  -3.063   7.297 1.00 . B B . 25 LEU HD22 1 1 
        4  6992 2 1 24 LEU HD23 H  -6.706  -3.793   5.924 1.00 . B B . 25 LEU HD23 1 1 
        4  6993 2 1 24 LEU HG   H  -8.130  -1.809   5.733 1.00 . B B . 25 LEU HG   1 1 
        4  6994 2 1 24 LEU N    N  -9.716  -1.206   7.915 1.00 . B B . 25 LEU N    1 1 
        4  6995 2 1 24 LEU O    O  -7.666  -0.524  10.660 1.00 . B B . 25 LEU O    1 1 
        4  6996 2 1 25 MET C    C  -9.650   1.448  11.844 1.00 . B B . 26 MET C    1 1 
        4  6997 2 1 25 MET CA   C  -8.857   1.935  10.641 1.00 . B B . 26 MET CA   1 1 
        4  6998 2 1 25 MET CB   C  -9.318   3.318  10.194 1.00 . B B . 26 MET CB   1 1 
        4  6999 2 1 25 MET CE   C  -9.005   6.469  10.189 1.00 . B B . 26 MET CE   1 1 
        4  7000 2 1 25 MET CG   C  -8.362   3.963   9.203 1.00 . B B . 26 MET CG   1 1 
        4  7001 2 1 25 MET H    H  -9.411   1.185   8.727 1.00 . B B . 26 MET H    1 1 
        4  7002 2 1 25 MET HA   H  -7.823   2.006  10.943 1.00 . B B . 26 MET HA   1 1 
        4  7003 2 1 25 MET HB2  H -10.288   3.231   9.725 1.00 . B B . 26 MET HB2  1 1 
        4  7004 2 1 25 MET HB3  H  -9.397   3.959  11.059 1.00 . B B . 26 MET HB3  1 1 
        4  7005 2 1 25 MET HE1  H  -8.027   6.494  10.645 1.00 . B B . 26 MET HE1  1 1 
        4  7006 2 1 25 MET HE2  H  -9.698   5.969  10.849 1.00 . B B . 26 MET HE2  1 1 
        4  7007 2 1 25 MET HE3  H  -9.344   7.478  10.008 1.00 . B B . 26 MET HE3  1 1 
        4  7008 2 1 25 MET HG2  H  -7.398   4.080   9.679 1.00 . B B . 26 MET HG2  1 1 
        4  7009 2 1 25 MET HG3  H  -8.260   3.310   8.348 1.00 . B B . 26 MET HG3  1 1 
        4  7010 2 1 25 MET N    N  -8.904   0.971   9.545 1.00 . B B . 26 MET N    1 1 
        4  7011 2 1 25 MET O    O  -9.387   1.867  12.968 1.00 . B B . 26 MET O    1 1 
        4  7012 2 1 25 MET SD   S  -8.918   5.580   8.634 1.00 . B B . 26 MET SD   1 1 
        4  7013 2 1 26 GLU C    C -10.264  -1.001  13.449 1.00 . B B . 27 GLU C    1 1 
        4  7014 2 1 26 GLU CA   C -11.274  -0.105  12.732 1.00 . B B . 27 GLU CA   1 1 
        4  7015 2 1 26 GLU CB   C -12.480  -0.916  12.250 1.00 . B B . 27 GLU CB   1 1 
        4  7016 2 1 26 GLU CD   C -13.801  -0.507  14.367 1.00 . B B . 27 GLU CD   1 1 
        4  7017 2 1 26 GLU CG   C -13.293  -1.538  13.377 1.00 . B B . 27 GLU CG   1 1 
        4  7018 2 1 26 GLU H    H -10.918   0.383  10.695 1.00 . B B . 27 GLU H    1 1 
        4  7019 2 1 26 GLU HA   H -11.606   0.654  13.420 1.00 . B B . 27 GLU HA   1 1 
        4  7020 2 1 26 GLU HB2  H -13.130  -0.269  11.682 1.00 . B B . 27 GLU HB2  1 1 
        4  7021 2 1 26 GLU HB3  H -12.130  -1.711  11.607 1.00 . B B . 27 GLU HB3  1 1 
        4  7022 2 1 26 GLU HG2  H -14.139  -2.052  12.949 1.00 . B B . 27 GLU HG2  1 1 
        4  7023 2 1 26 GLU HG3  H -12.670  -2.246  13.905 1.00 . B B . 27 GLU HG3  1 1 
        4  7024 2 1 26 GLU N    N -10.619   0.565  11.619 1.00 . B B . 27 GLU N    1 1 
        4  7025 2 1 26 GLU O    O -10.214  -1.047  14.676 1.00 . B B . 27 GLU O    1 1 
        4  7026 2 1 26 GLU OE1  O -14.674   0.303  13.993 1.00 . B B . 27 GLU OE1  1 1 
        4  7027 2 1 26 GLU OE2  O -13.331  -0.499  15.524 1.00 . B B . 27 GLU OE2  1 1 
        4  7028 2 1 27 ILE C    C  -7.338  -1.628  13.924 1.00 . B B . 28 ILE C    1 1 
        4  7029 2 1 27 ILE CA   C  -8.362  -2.508  13.210 1.00 . B B . 28 ILE CA   1 1 
        4  7030 2 1 27 ILE CB   C  -7.658  -3.317  12.094 1.00 . B B . 28 ILE CB   1 1 
        4  7031 2 1 27 ILE CD1  C  -8.088  -4.930  10.161 1.00 . B B . 28 ILE CD1  1 1 
        4  7032 2 1 27 ILE CG1  C  -8.672  -4.188  11.347 1.00 . B B . 28 ILE CG1  1 1 
        4  7033 2 1 27 ILE CG2  C  -6.546  -4.180  12.672 1.00 . B B . 28 ILE CG2  1 1 
        4  7034 2 1 27 ILE H    H  -9.537  -1.611  11.692 1.00 . B B . 28 ILE H    1 1 
        4  7035 2 1 27 ILE HA   H  -8.794  -3.197  13.922 1.00 . B B . 28 ILE HA   1 1 
        4  7036 2 1 27 ILE HB   H  -7.214  -2.620  11.401 1.00 . B B . 28 ILE HB   1 1 
        4  7037 2 1 27 ILE HD11 H  -7.287  -5.575  10.494 1.00 . B B . 28 ILE HD11 1 1 
        4  7038 2 1 27 ILE HD12 H  -7.700  -4.218   9.446 1.00 . B B . 28 ILE HD12 1 1 
        4  7039 2 1 27 ILE HD13 H  -8.859  -5.525   9.693 1.00 . B B . 28 ILE HD13 1 1 
        4  7040 2 1 27 ILE HG12 H  -9.074  -4.923  12.031 1.00 . B B . 28 ILE HG12 1 1 
        4  7041 2 1 27 ILE HG13 H  -9.475  -3.562  10.987 1.00 . B B . 28 ILE HG13 1 1 
        4  7042 2 1 27 ILE HG21 H  -6.085  -4.750  11.880 1.00 . B B . 28 ILE HG21 1 1 
        4  7043 2 1 27 ILE HG22 H  -6.961  -4.853  13.408 1.00 . B B . 28 ILE HG22 1 1 
        4  7044 2 1 27 ILE HG23 H  -5.805  -3.548  13.138 1.00 . B B . 28 ILE HG23 1 1 
        4  7045 2 1 27 ILE N    N  -9.434  -1.679  12.666 1.00 . B B . 28 ILE N    1 1 
        4  7046 2 1 27 ILE O    O  -6.816  -1.979  14.982 1.00 . B B . 28 ILE O    1 1 
        4  7047 2 1 28 ALA C    C  -6.659   1.024  15.225 1.00 . B B . 29 ALA C    1 1 
        4  7048 2 1 28 ALA CA   C  -6.151   0.502  13.887 1.00 . B B . 29 ALA CA   1 1 
        4  7049 2 1 28 ALA CB   C  -5.948   1.644  12.905 1.00 . B B . 29 ALA CB   1 1 
        4  7050 2 1 28 ALA H    H  -7.538  -0.261  12.485 1.00 . B B . 29 ALA H    1 1 
        4  7051 2 1 28 ALA HA   H  -5.201   0.011  14.037 1.00 . B B . 29 ALA HA   1 1 
        4  7052 2 1 28 ALA HB1  H  -5.563   1.255  11.973 1.00 . B B . 29 ALA HB1  1 1 
        4  7053 2 1 28 ALA HB2  H  -5.244   2.352  13.319 1.00 . B B . 29 ALA HB2  1 1 
        4  7054 2 1 28 ALA HB3  H  -6.892   2.137  12.729 1.00 . B B . 29 ALA HB3  1 1 
        4  7055 2 1 28 ALA N    N  -7.079  -0.470  13.332 1.00 . B B . 29 ALA N    1 1 
        4  7056 2 1 28 ALA O    O  -5.886   1.426  16.089 1.00 . B B . 29 ALA O    1 1 
        4  7057 2 1 29 LYS C    C  -8.438   0.388  17.702 1.00 . B B . 30 LYS C    1 1 
        4  7058 2 1 29 LYS CA   C  -8.605   1.441  16.614 1.00 . B B . 30 LYS CA   1 1 
        4  7059 2 1 29 LYS CB   C -10.089   1.682  16.337 1.00 . B B . 30 LYS CB   1 1 
        4  7060 2 1 29 LYS CD   C -12.320   2.418  17.224 1.00 . B B . 30 LYS CD   1 1 
        4  7061 2 1 29 LYS CE   C -12.763   2.827  15.826 1.00 . B B . 30 LYS CE   1 1 
        4  7062 2 1 29 LYS CG   C -10.808   2.502  17.396 1.00 . B B . 30 LYS CG   1 1 
        4  7063 2 1 29 LYS H    H  -8.532   0.617  14.676 1.00 . B B . 30 LYS H    1 1 
        4  7064 2 1 29 LYS HA   H  -8.135   2.360  16.921 1.00 . B B . 30 LYS HA   1 1 
        4  7065 2 1 29 LYS HB2  H -10.183   2.198  15.393 1.00 . B B . 30 LYS HB2  1 1 
        4  7066 2 1 29 LYS HB3  H -10.583   0.722  16.262 1.00 . B B . 30 LYS HB3  1 1 
        4  7067 2 1 29 LYS HD2  H -12.636   1.403  17.405 1.00 . B B . 30 LYS HD2  1 1 
        4  7068 2 1 29 LYS HD3  H -12.787   3.075  17.944 1.00 . B B . 30 LYS HD3  1 1 
        4  7069 2 1 29 LYS HE2  H -12.535   3.872  15.679 1.00 . B B . 30 LYS HE2  1 1 
        4  7070 2 1 29 LYS HE3  H -12.221   2.235  15.102 1.00 . B B . 30 LYS HE3  1 1 
        4  7071 2 1 29 LYS HG2  H -10.544   2.125  18.373 1.00 . B B . 30 LYS HG2  1 1 
        4  7072 2 1 29 LYS HG3  H -10.502   3.533  17.309 1.00 . B B . 30 LYS HG3  1 1 
        4  7073 2 1 29 LYS HZ1  H -14.508   2.945  14.686 1.00 . B B . 30 LYS HZ1  1 1 
        4  7074 2 1 29 LYS HZ2  H -14.760   3.149  16.346 1.00 . B B . 30 LYS HZ2  1 1 
        4  7075 2 1 29 LYS HZ3  H -14.455   1.603  15.712 1.00 . B B . 30 LYS HZ3  1 1 
        4  7076 2 1 29 LYS N    N  -7.969   0.972  15.397 1.00 . B B . 30 LYS N    1 1 
        4  7077 2 1 29 LYS NZ   N -14.221   2.618  15.629 1.00 . B B . 30 LYS NZ   1 1 
        4  7078 2 1 29 LYS O    O  -8.269   0.705  18.880 1.00 . B B . 30 LYS O    1 1 
        4  7079 2 1 30 GLU C    C  -6.883  -2.022  18.770 1.00 . B B . 31 GLU C    1 1 
        4  7080 2 1 30 GLU CA   C  -8.290  -2.002  18.169 1.00 . B B . 31 GLU CA   1 1 
        4  7081 2 1 30 GLU CB   C  -8.541  -3.316  17.423 1.00 . B B . 31 GLU CB   1 1 
        4  7082 2 1 30 GLU CD   C -10.115  -4.713  16.035 1.00 . B B . 31 GLU CD   1 1 
        4  7083 2 1 30 GLU CG   C  -9.939  -3.445  16.846 1.00 . B B . 31 GLU CG   1 1 
        4  7084 2 1 30 GLU H    H  -8.619  -1.032  16.322 1.00 . B B . 31 GLU H    1 1 
        4  7085 2 1 30 GLU HA   H  -9.011  -1.910  18.967 1.00 . B B . 31 GLU HA   1 1 
        4  7086 2 1 30 GLU HB2  H  -7.832  -3.398  16.611 1.00 . B B . 31 GLU HB2  1 1 
        4  7087 2 1 30 GLU HB3  H  -8.382  -4.137  18.106 1.00 . B B . 31 GLU HB3  1 1 
        4  7088 2 1 30 GLU HG2  H -10.650  -3.453  17.659 1.00 . B B . 31 GLU HG2  1 1 
        4  7089 2 1 30 GLU HG3  H -10.134  -2.596  16.208 1.00 . B B . 31 GLU HG3  1 1 
        4  7090 2 1 30 GLU N    N  -8.470  -0.866  17.275 1.00 . B B . 31 GLU N    1 1 
        4  7091 2 1 30 GLU O    O  -6.719  -2.171  19.979 1.00 . B B . 31 GLU O    1 1 
        4  7092 2 1 30 GLU OE1  O -10.289  -5.793  16.641 1.00 . B B . 31 GLU OE1  1 1 
        4  7093 2 1 30 GLU OE2  O -10.071  -4.643  14.790 1.00 . B B . 31 GLU OE2  1 1 
        4  7094 2 1 31 LYS C    C  -3.796  -0.737  18.738 1.00 . B B . 32 LYS C    1 1 
        4  7095 2 1 31 LYS CA   C  -4.478  -2.044  18.327 1.00 . B B . 32 LYS CA   1 1 
        4  7096 2 1 31 LYS CB   C  -3.651  -2.696  17.209 1.00 . B B . 32 LYS CB   1 1 
        4  7097 2 1 31 LYS CD   C  -5.233  -4.412  16.230 1.00 . B B . 32 LYS CD   1 1 
        4  7098 2 1 31 LYS CE   C  -5.367  -5.857  15.778 1.00 . B B . 32 LYS CE   1 1 
        4  7099 2 1 31 LYS CG   C  -3.927  -4.178  16.974 1.00 . B B . 32 LYS CG   1 1 
        4  7100 2 1 31 LYS H    H  -6.069  -1.608  16.987 1.00 . B B . 32 LYS H    1 1 
        4  7101 2 1 31 LYS HA   H  -4.480  -2.708  19.179 1.00 . B B . 32 LYS HA   1 1 
        4  7102 2 1 31 LYS HB2  H  -3.853  -2.174  16.287 1.00 . B B . 32 LYS HB2  1 1 
        4  7103 2 1 31 LYS HB3  H  -2.604  -2.585  17.447 1.00 . B B . 32 LYS HB3  1 1 
        4  7104 2 1 31 LYS HD2  H  -6.057  -4.172  16.887 1.00 . B B . 32 LYS HD2  1 1 
        4  7105 2 1 31 LYS HD3  H  -5.263  -3.767  15.363 1.00 . B B . 32 LYS HD3  1 1 
        4  7106 2 1 31 LYS HE2  H  -6.266  -5.955  15.189 1.00 . B B . 32 LYS HE2  1 1 
        4  7107 2 1 31 LYS HE3  H  -4.513  -6.107  15.168 1.00 . B B . 32 LYS HE3  1 1 
        4  7108 2 1 31 LYS HG2  H  -3.119  -4.594  16.391 1.00 . B B . 32 LYS HG2  1 1 
        4  7109 2 1 31 LYS HG3  H  -3.975  -4.676  17.931 1.00 . B B . 32 LYS HG3  1 1 
        4  7110 2 1 31 LYS HZ1  H  -6.335  -6.681  17.438 1.00 . B B . 32 LYS HZ1  1 1 
        4  7111 2 1 31 LYS HZ2  H  -4.643  -6.640  17.577 1.00 . B B . 32 LYS HZ2  1 1 
        4  7112 2 1 31 LYS HZ3  H  -5.380  -7.787  16.571 1.00 . B B . 32 LYS HZ3  1 1 
        4  7113 2 1 31 LYS N    N  -5.873  -1.856  17.916 1.00 . B B . 32 LYS N    1 1 
        4  7114 2 1 31 LYS NZ   N  -5.436  -6.805  16.921 1.00 . B B . 32 LYS NZ   1 1 
        4  7115 2 1 31 LYS O    O  -2.638  -0.755  19.159 1.00 . B B . 32 LYS O    1 1 
        4  7116 2 1 32 ASN C    C  -2.854   2.032  17.844 1.00 . B B . 33 ASN C    1 1 
        4  7117 2 1 32 ASN CA   C  -3.950   1.714  18.867 1.00 . B B . 33 ASN CA   1 1 
        4  7118 2 1 32 ASN CB   C  -3.401   1.819  20.302 1.00 . B B . 33 ASN CB   1 1 
        4  7119 2 1 32 ASN CG   C  -2.860   3.201  20.635 1.00 . B B . 33 ASN CG   1 1 
        4  7120 2 1 32 ASN H    H  -5.447   0.309  18.321 1.00 . B B . 33 ASN H    1 1 
        4  7121 2 1 32 ASN HA   H  -4.749   2.432  18.745 1.00 . B B . 33 ASN HA   1 1 
        4  7122 2 1 32 ASN HB2  H  -4.192   1.588  20.998 1.00 . B B . 33 ASN HB2  1 1 
        4  7123 2 1 32 ASN HB3  H  -2.603   1.102  20.423 1.00 . B B . 33 ASN HB3  1 1 
        4  7124 2 1 32 ASN HD21 H  -4.328   4.078  19.615 1.00 . B B . 33 ASN HD21 1 1 
        4  7125 2 1 32 ASN HD22 H  -3.168   5.142  20.338 1.00 . B B . 33 ASN HD22 1 1 
        4  7126 2 1 32 ASN N    N  -4.512   0.380  18.605 1.00 . B B . 33 ASN N    1 1 
        4  7127 2 1 32 ASN ND2  N  -3.521   4.244  20.152 1.00 . B B . 33 ASN ND2  1 1 
        4  7128 2 1 32 ASN O    O  -1.698   2.289  18.181 1.00 . B B . 33 ASN O    1 1 
        4  7129 2 1 32 ASN OD1  O  -1.865   3.331  21.347 1.00 . B B . 33 ASN OD1  1 1 
        4  7130 2 1 33 LEU C    C  -2.991   3.192  14.485 1.00 . B B . 34 LEU C    1 1 
        4  7131 2 1 33 LEU CA   C  -2.336   2.238  15.470 1.00 . B B . 34 LEU CA   1 1 
        4  7132 2 1 33 LEU CB   C  -1.994   0.922  14.762 1.00 . B B . 34 LEU CB   1 1 
        4  7133 2 1 33 LEU CD1  C  -1.103  -1.418  14.846 1.00 . B B . 34 LEU CD1  1 1 
        4  7134 2 1 33 LEU CD2  C   0.119   0.416  16.014 1.00 . B B . 34 LEU CD2  1 1 
        4  7135 2 1 33 LEU CG   C  -1.249  -0.111  15.608 1.00 . B B . 34 LEU CG   1 1 
        4  7136 2 1 33 LEU H    H  -4.185   1.806  16.388 1.00 . B B . 34 LEU H    1 1 
        4  7137 2 1 33 LEU HA   H  -1.433   2.687  15.857 1.00 . B B . 34 LEU HA   1 1 
        4  7138 2 1 33 LEU HB2  H  -2.916   0.475  14.420 1.00 . B B . 34 LEU HB2  1 1 
        4  7139 2 1 33 LEU HB3  H  -1.384   1.153  13.900 1.00 . B B . 34 LEU HB3  1 1 
        4  7140 2 1 33 LEU HD11 H  -0.538  -1.247  13.942 1.00 . B B . 34 LEU HD11 1 1 
        4  7141 2 1 33 LEU HD12 H  -2.083  -1.798  14.592 1.00 . B B . 34 LEU HD12 1 1 
        4  7142 2 1 33 LEU HD13 H  -0.587  -2.139  15.463 1.00 . B B . 34 LEU HD13 1 1 
        4  7143 2 1 33 LEU HD21 H   0.677   0.684  15.130 1.00 . B B . 34 LEU HD21 1 1 
        4  7144 2 1 33 LEU HD22 H   0.652  -0.350  16.559 1.00 . B B . 34 LEU HD22 1 1 
        4  7145 2 1 33 LEU HD23 H  -0.002   1.286  16.642 1.00 . B B . 34 LEU HD23 1 1 
        4  7146 2 1 33 LEU HG   H  -1.815  -0.307  16.507 1.00 . B B . 34 LEU HG   1 1 
        4  7147 2 1 33 LEU N    N  -3.242   1.995  16.584 1.00 . B B . 34 LEU N    1 1 
        4  7148 2 1 33 LEU O    O  -4.180   3.484  14.600 1.00 . B B . 34 LEU O    1 1 
        4  7149 2 1 34 THR C    C  -2.866   3.661  11.207 1.00 . B B . 35 THR C    1 1 
        4  7150 2 1 34 THR CA   C  -2.789   4.499  12.475 1.00 . B B . 35 THR CA   1 1 
        4  7151 2 1 34 THR CB   C  -1.960   5.774  12.204 1.00 . B B . 35 THR CB   1 1 
        4  7152 2 1 34 THR CG2  C  -1.949   6.686  13.421 1.00 . B B . 35 THR CG2  1 1 
        4  7153 2 1 34 THR H    H  -1.252   3.526  13.554 1.00 . B B . 35 THR H    1 1 
        4  7154 2 1 34 THR HA   H  -3.788   4.792  12.766 1.00 . B B . 35 THR HA   1 1 
        4  7155 2 1 34 THR HB   H  -2.413   6.306  11.381 1.00 . B B . 35 THR HB   1 1 
        4  7156 2 1 34 THR HG1  H  -0.221   4.868  12.540 1.00 . B B . 35 THR HG1  1 1 
        4  7157 2 1 34 THR HG21 H  -1.565   6.144  14.273 1.00 . B B . 35 THR HG21 1 1 
        4  7158 2 1 34 THR HG22 H  -2.954   7.019  13.630 1.00 . B B . 35 THR HG22 1 1 
        4  7159 2 1 34 THR HG23 H  -1.319   7.541  13.226 1.00 . B B . 35 THR HG23 1 1 
        4  7160 2 1 34 THR N    N  -2.222   3.698  13.540 1.00 . B B . 35 THR N    1 1 
        4  7161 2 1 34 THR O    O  -2.191   2.635  11.111 1.00 . B B . 35 THR O    1 1 
        4  7162 2 1 34 THR OG1  O  -0.612   5.430  11.846 1.00 . B B . 35 THR OG1  1 1 
        4  7163 2 1 35 LEU C    C  -2.411   3.283   8.305 1.00 . B B . 36 LEU C    1 1 
        4  7164 2 1 35 LEU CA   C  -3.774   3.311   8.993 1.00 . B B . 36 LEU CA   1 1 
        4  7165 2 1 35 LEU CB   C  -4.833   3.896   8.051 1.00 . B B . 36 LEU CB   1 1 
        4  7166 2 1 35 LEU CD1  C  -5.426   5.444   6.192 1.00 . B B . 36 LEU CD1  1 1 
        4  7167 2 1 35 LEU CD2  C  -4.484   6.388   8.287 1.00 . B B . 36 LEU CD2  1 1 
        4  7168 2 1 35 LEU CG   C  -4.467   5.202   7.336 1.00 . B B . 36 LEU CG   1 1 
        4  7169 2 1 35 LEU H    H  -4.248   4.855  10.385 1.00 . B B . 36 LEU H    1 1 
        4  7170 2 1 35 LEU HA   H  -4.050   2.296   9.239 1.00 . B B . 36 LEU HA   1 1 
        4  7171 2 1 35 LEU HB2  H  -5.050   3.155   7.297 1.00 . B B . 36 LEU HB2  1 1 
        4  7172 2 1 35 LEU HB3  H  -5.732   4.069   8.625 1.00 . B B . 36 LEU HB3  1 1 
        4  7173 2 1 35 LEU HD11 H  -5.341   4.641   5.474 1.00 . B B . 36 LEU HD11 1 1 
        4  7174 2 1 35 LEU HD12 H  -5.187   6.382   5.714 1.00 . B B . 36 LEU HD12 1 1 
        4  7175 2 1 35 LEU HD13 H  -6.437   5.482   6.572 1.00 . B B . 36 LEU HD13 1 1 
        4  7176 2 1 35 LEU HD21 H  -5.474   6.503   8.703 1.00 . B B . 36 LEU HD21 1 1 
        4  7177 2 1 35 LEU HD22 H  -4.215   7.284   7.749 1.00 . B B . 36 LEU HD22 1 1 
        4  7178 2 1 35 LEU HD23 H  -3.776   6.221   9.085 1.00 . B B . 36 LEU HD23 1 1 
        4  7179 2 1 35 LEU HG   H  -3.470   5.112   6.926 1.00 . B B . 36 LEU HG   1 1 
        4  7180 2 1 35 LEU N    N  -3.687   4.058  10.246 1.00 . B B . 36 LEU N    1 1 
        4  7181 2 1 35 LEU O    O  -2.057   2.314   7.630 1.00 . B B . 36 LEU O    1 1 
        4  7182 2 1 36 SER C    C   0.543   3.281   8.569 1.00 . B B . 37 SER C    1 1 
        4  7183 2 1 36 SER CA   C  -0.288   4.441   8.025 1.00 . B B . 37 SER CA   1 1 
        4  7184 2 1 36 SER CB   C   0.316   5.773   8.461 1.00 . B B . 37 SER CB   1 1 
        4  7185 2 1 36 SER H    H  -2.028   5.112   8.998 1.00 . B B . 37 SER H    1 1 
        4  7186 2 1 36 SER HA   H  -0.306   4.391   6.945 1.00 . B B . 37 SER HA   1 1 
        4  7187 2 1 36 SER HB2  H   0.469   5.766   9.531 1.00 . B B . 37 SER HB2  1 1 
        4  7188 2 1 36 SER HB3  H   1.260   5.919   7.961 1.00 . B B . 37 SER HB3  1 1 
        4  7189 2 1 36 SER HG   H  -0.016   7.649   7.991 1.00 . B B . 37 SER HG   1 1 
        4  7190 2 1 36 SER N    N  -1.652   4.352   8.508 1.00 . B B . 37 SER N    1 1 
        4  7191 2 1 36 SER O    O   1.334   2.675   7.842 1.00 . B B . 37 SER O    1 1 
        4  7192 2 1 36 SER OG   O  -0.548   6.852   8.133 1.00 . B B . 37 SER OG   1 1 
        4  7193 2 1 37 ASP C    C   0.661   0.543   9.828 1.00 . B B . 38 ASP C    1 1 
        4  7194 2 1 37 ASP CA   C   1.029   1.857  10.486 1.00 . B B . 38 ASP CA   1 1 
        4  7195 2 1 37 ASP CB   C   0.703   1.771  11.981 1.00 . B B . 38 ASP CB   1 1 
        4  7196 2 1 37 ASP CG   C   1.320   2.887  12.792 1.00 . B B . 38 ASP CG   1 1 
        4  7197 2 1 37 ASP H    H  -0.334   3.470  10.361 1.00 . B B . 38 ASP H    1 1 
        4  7198 2 1 37 ASP HA   H   2.089   2.022  10.366 1.00 . B B . 38 ASP HA   1 1 
        4  7199 2 1 37 ASP HB2  H  -0.368   1.813  12.110 1.00 . B B . 38 ASP HB2  1 1 
        4  7200 2 1 37 ASP HB3  H   1.067   0.829  12.366 1.00 . B B . 38 ASP HB3  1 1 
        4  7201 2 1 37 ASP N    N   0.326   2.957   9.843 1.00 . B B . 38 ASP N    1 1 
        4  7202 2 1 37 ASP O    O   1.518  -0.298   9.601 1.00 . B B . 38 ASP O    1 1 
        4  7203 2 1 37 ASP OD1  O   2.564   2.949  12.873 1.00 . B B . 38 ASP OD1  1 1 
        4  7204 2 1 37 ASP OD2  O   0.561   3.691  13.379 1.00 . B B . 38 ASP OD2  1 1 
        4  7205 2 1 38 VAL C    C  -0.418  -1.126   7.559 1.00 . B B . 39 VAL C    1 1 
        4  7206 2 1 38 VAL CA   C  -1.097  -0.854   8.900 1.00 . B B . 39 VAL CA   1 1 
        4  7207 2 1 38 VAL CB   C  -2.630  -0.820   8.703 1.00 . B B . 39 VAL CB   1 1 
        4  7208 2 1 38 VAL CG1  C  -3.139  -2.143   8.143 1.00 . B B . 39 VAL CG1  1 1 
        4  7209 2 1 38 VAL CG2  C  -3.334  -0.490  10.011 1.00 . B B . 39 VAL CG2  1 1 
        4  7210 2 1 38 VAL H    H  -1.240   1.124   9.649 1.00 . B B . 39 VAL H    1 1 
        4  7211 2 1 38 VAL HA   H  -0.862  -1.662   9.579 1.00 . B B . 39 VAL HA   1 1 
        4  7212 2 1 38 VAL HB   H  -2.862  -0.041   7.991 1.00 . B B . 39 VAL HB   1 1 
        4  7213 2 1 38 VAL HG11 H  -2.885  -2.943   8.824 1.00 . B B . 39 VAL HG11 1 1 
        4  7214 2 1 38 VAL HG12 H  -2.681  -2.329   7.183 1.00 . B B . 39 VAL HG12 1 1 
        4  7215 2 1 38 VAL HG13 H  -4.211  -2.096   8.027 1.00 . B B . 39 VAL HG13 1 1 
        4  7216 2 1 38 VAL HG21 H  -2.992   0.471  10.370 1.00 . B B . 39 VAL HG21 1 1 
        4  7217 2 1 38 VAL HG22 H  -3.106  -1.250  10.743 1.00 . B B . 39 VAL HG22 1 1 
        4  7218 2 1 38 VAL HG23 H  -4.400  -0.455   9.850 1.00 . B B . 39 VAL HG23 1 1 
        4  7219 2 1 38 VAL N    N  -0.609   0.388   9.492 1.00 . B B . 39 VAL N    1 1 
        4  7220 2 1 38 VAL O    O  -0.061  -2.265   7.258 1.00 . B B . 39 VAL O    1 1 
        4  7221 2 1 39 CYS C    C   1.872  -0.651   5.600 1.00 . B B . 40 CYS C    1 1 
        4  7222 2 1 39 CYS CA   C   0.399  -0.224   5.459 1.00 . B B . 40 CYS CA   1 1 
        4  7223 2 1 39 CYS CB   C   0.259   1.082   4.650 1.00 . B B . 40 CYS CB   1 1 
        4  7224 2 1 39 CYS H    H  -0.496   0.814   7.077 1.00 . B B . 40 CYS H    1 1 
        4  7225 2 1 39 CYS HA   H  -0.131  -1.010   4.942 1.00 . B B . 40 CYS HA   1 1 
        4  7226 2 1 39 CYS HB2  H  -0.639   1.586   4.948 1.00 . B B . 40 CYS HB2  1 1 
        4  7227 2 1 39 CYS HB3  H   1.109   1.724   4.844 1.00 . B B . 40 CYS HB3  1 1 
        4  7228 2 1 39 CYS HG   H   0.067  -0.455   2.631 1.00 . B B . 40 CYS HG   1 1 
        4  7229 2 1 39 CYS N    N  -0.217  -0.077   6.771 1.00 . B B . 40 CYS N    1 1 
        4  7230 2 1 39 CYS O    O   2.282  -1.686   5.069 1.00 . B B . 40 CYS O    1 1 
        4  7231 2 1 39 CYS SG   S   0.148   0.848   2.866 1.00 . B B . 40 CYS SG   1 1 
        4  7232 2 1 40 ARG C    C   4.237  -1.516   7.343 1.00 . B B . 41 ARG C    1 1 
        4  7233 2 1 40 ARG CA   C   4.074  -0.187   6.572 1.00 . B B . 41 ARG CA   1 1 
        4  7234 2 1 40 ARG CB   C   4.774   0.967   7.309 1.00 . B B . 41 ARG CB   1 1 
        4  7235 2 1 40 ARG CD   C   4.557   0.660   9.813 1.00 . B B . 41 ARG CD   1 1 
        4  7236 2 1 40 ARG CG   C   4.082   1.427   8.585 1.00 . B B . 41 ARG CG   1 1 
        4  7237 2 1 40 ARG CZ   C   6.438   0.763  11.406 1.00 . B B . 41 ARG CZ   1 1 
        4  7238 2 1 40 ARG H    H   2.333   1.028   6.568 1.00 . B B . 41 ARG H    1 1 
        4  7239 2 1 40 ARG HA   H   4.555  -0.306   5.613 1.00 . B B . 41 ARG HA   1 1 
        4  7240 2 1 40 ARG HB2  H   5.774   0.652   7.569 1.00 . B B . 41 ARG HB2  1 1 
        4  7241 2 1 40 ARG HB3  H   4.839   1.812   6.640 1.00 . B B . 41 ARG HB3  1 1 
        4  7242 2 1 40 ARG HD2  H   3.882   0.863  10.634 1.00 . B B . 41 ARG HD2  1 1 
        4  7243 2 1 40 ARG HD3  H   4.541  -0.399   9.590 1.00 . B B . 41 ARG HD3  1 1 
        4  7244 2 1 40 ARG HE   H   6.451   1.545   9.562 1.00 . B B . 41 ARG HE   1 1 
        4  7245 2 1 40 ARG HG2  H   4.292   2.475   8.731 1.00 . B B . 41 ARG HG2  1 1 
        4  7246 2 1 40 ARG HG3  H   3.015   1.287   8.473 1.00 . B B . 41 ARG HG3  1 1 
        4  7247 2 1 40 ARG HH11 H   4.806  -0.224  12.085 1.00 . B B . 41 ARG HH11 1 1 
        4  7248 2 1 40 ARG HH12 H   6.128  -0.132  13.206 1.00 . B B . 41 ARG HH12 1 1 
        4  7249 2 1 40 ARG HH21 H   8.207   1.691  11.039 1.00 . B B . 41 ARG HH21 1 1 
        4  7250 2 1 40 ARG HH22 H   8.056   0.972  12.616 1.00 . B B . 41 ARG HH22 1 1 
        4  7251 2 1 40 ARG N    N   2.670   0.154   6.297 1.00 . B B . 41 ARG N    1 1 
        4  7252 2 1 40 ARG NE   N   5.912   1.042  10.214 1.00 . B B . 41 ARG NE   1 1 
        4  7253 2 1 40 ARG NH1  N   5.732   0.082  12.302 1.00 . B B . 41 ARG NH1  1 1 
        4  7254 2 1 40 ARG NH2  N   7.664   1.171  11.706 1.00 . B B . 41 ARG NH2  1 1 
        4  7255 2 1 40 ARG O    O   5.236  -2.218   7.175 1.00 . B B . 41 ARG O    1 1 
        4  7256 2 1 41 LEU C    C   3.038  -4.288   7.894 1.00 . B B . 42 LEU C    1 1 
        4  7257 2 1 41 LEU CA   C   3.330  -3.163   8.872 1.00 . B B . 42 LEU CA   1 1 
        4  7258 2 1 41 LEU CB   C   2.345  -3.223  10.039 1.00 . B B . 42 LEU CB   1 1 
        4  7259 2 1 41 LEU CD1  C   1.647  -2.474  12.328 1.00 . B B . 42 LEU CD1  1 1 
        4  7260 2 1 41 LEU CD2  C   4.068  -2.809  11.811 1.00 . B B . 42 LEU CD2  1 1 
        4  7261 2 1 41 LEU CG   C   2.721  -2.374  11.255 1.00 . B B . 42 LEU CG   1 1 
        4  7262 2 1 41 LEU H    H   2.524  -1.259   8.357 1.00 . B B . 42 LEU H    1 1 
        4  7263 2 1 41 LEU HA   H   4.334  -3.290   9.253 1.00 . B B . 42 LEU HA   1 1 
        4  7264 2 1 41 LEU HB2  H   1.380  -2.895   9.682 1.00 . B B . 42 LEU HB2  1 1 
        4  7265 2 1 41 LEU HB3  H   2.260  -4.251  10.359 1.00 . B B . 42 LEU HB3  1 1 
        4  7266 2 1 41 LEU HD11 H   0.709  -2.113  11.934 1.00 . B B . 42 LEU HD11 1 1 
        4  7267 2 1 41 LEU HD12 H   1.934  -1.876  13.181 1.00 . B B . 42 LEU HD12 1 1 
        4  7268 2 1 41 LEU HD13 H   1.536  -3.504  12.632 1.00 . B B . 42 LEU HD13 1 1 
        4  7269 2 1 41 LEU HD21 H   4.321  -2.194  12.661 1.00 . B B . 42 LEU HD21 1 1 
        4  7270 2 1 41 LEU HD22 H   4.825  -2.700  11.048 1.00 . B B . 42 LEU HD22 1 1 
        4  7271 2 1 41 LEU HD23 H   4.014  -3.843  12.118 1.00 . B B . 42 LEU HD23 1 1 
        4  7272 2 1 41 LEU HG   H   2.799  -1.339  10.951 1.00 . B B . 42 LEU HG   1 1 
        4  7273 2 1 41 LEU N    N   3.277  -1.870   8.188 1.00 . B B . 42 LEU N    1 1 
        4  7274 2 1 41 LEU O    O   3.449  -5.431   8.094 1.00 . B B . 42 LEU O    1 1 
        4  7275 2 1 42 ALA C    C   3.169  -5.269   4.939 1.00 . B B . 43 ALA C    1 1 
        4  7276 2 1 42 ALA CA   C   1.972  -4.912   5.813 1.00 . B B . 43 ALA CA   1 1 
        4  7277 2 1 42 ALA CB   C   0.826  -4.392   4.968 1.00 . B B . 43 ALA CB   1 1 
        4  7278 2 1 42 ALA H    H   2.026  -3.021   6.733 1.00 . B B . 43 ALA H    1 1 
        4  7279 2 1 42 ALA HA   H   1.636  -5.806   6.316 1.00 . B B . 43 ALA HA   1 1 
        4  7280 2 1 42 ALA HB1  H   1.140  -3.500   4.447 1.00 . B B . 43 ALA HB1  1 1 
        4  7281 2 1 42 ALA HB2  H  -0.014  -4.162   5.606 1.00 . B B . 43 ALA HB2  1 1 
        4  7282 2 1 42 ALA HB3  H   0.539  -5.146   4.250 1.00 . B B . 43 ALA HB3  1 1 
        4  7283 2 1 42 ALA N    N   2.329  -3.949   6.830 1.00 . B B . 43 ALA N    1 1 
        4  7284 2 1 42 ALA O    O   3.300  -6.409   4.514 1.00 . B B . 43 ALA O    1 1 
        4  7285 2 1 43 ILE C    C   6.216  -5.417   4.733 1.00 . B B . 44 ILE C    1 1 
        4  7286 2 1 43 ILE CA   C   5.258  -4.588   3.899 1.00 . B B . 44 ILE CA   1 1 
        4  7287 2 1 43 ILE CB   C   5.974  -3.322   3.366 1.00 . B B . 44 ILE CB   1 1 
        4  7288 2 1 43 ILE CD1  C   6.474  -0.877   3.898 1.00 . B B . 44 ILE CD1  1 1 
        4  7289 2 1 43 ILE CG1  C   6.030  -2.228   4.428 1.00 . B B . 44 ILE CG1  1 1 
        4  7290 2 1 43 ILE CG2  C   5.291  -2.822   2.108 1.00 . B B . 44 ILE CG2  1 1 
        4  7291 2 1 43 ILE H    H   3.877  -3.388   4.983 1.00 . B B . 44 ILE H    1 1 
        4  7292 2 1 43 ILE HA   H   4.959  -5.182   3.044 1.00 . B B . 44 ILE HA   1 1 
        4  7293 2 1 43 ILE HB   H   6.983  -3.601   3.100 1.00 . B B . 44 ILE HB   1 1 
        4  7294 2 1 43 ILE HD11 H   7.471  -0.961   3.490 1.00 . B B . 44 ILE HD11 1 1 
        4  7295 2 1 43 ILE HD12 H   6.474  -0.155   4.701 1.00 . B B . 44 ILE HD12 1 1 
        4  7296 2 1 43 ILE HD13 H   5.795  -0.552   3.121 1.00 . B B . 44 ILE HD13 1 1 
        4  7297 2 1 43 ILE HG12 H   5.048  -2.112   4.864 1.00 . B B . 44 ILE HG12 1 1 
        4  7298 2 1 43 ILE HG13 H   6.727  -2.523   5.202 1.00 . B B . 44 ILE HG13 1 1 
        4  7299 2 1 43 ILE HG21 H   5.736  -1.886   1.803 1.00 . B B . 44 ILE HG21 1 1 
        4  7300 2 1 43 ILE HG22 H   4.243  -2.678   2.309 1.00 . B B . 44 ILE HG22 1 1 
        4  7301 2 1 43 ILE HG23 H   5.410  -3.552   1.320 1.00 . B B . 44 ILE HG23 1 1 
        4  7302 2 1 43 ILE N    N   4.045  -4.299   4.663 1.00 . B B . 44 ILE N    1 1 
        4  7303 2 1 43 ILE O    O   6.938  -6.259   4.206 1.00 . B B . 44 ILE O    1 1 
        4  7304 2 1 44 LYS C    C   6.469  -7.474   6.851 1.00 . B B . 45 LYS C    1 1 
        4  7305 2 1 44 LYS CA   C   6.958  -6.028   6.962 1.00 . B B . 45 LYS CA   1 1 
        4  7306 2 1 44 LYS CB   C   6.812  -5.526   8.404 1.00 . B B . 45 LYS CB   1 1 
        4  7307 2 1 44 LYS CD   C   9.148  -6.175   9.074 1.00 . B B . 45 LYS CD   1 1 
        4  7308 2 1 44 LYS CE   C  10.020  -6.884  10.103 1.00 . B B . 45 LYS CE   1 1 
        4  7309 2 1 44 LYS CG   C   7.668  -6.285   9.411 1.00 . B B . 45 LYS CG   1 1 
        4  7310 2 1 44 LYS H    H   5.696  -4.419   6.395 1.00 . B B . 45 LYS H    1 1 
        4  7311 2 1 44 LYS HA   H   7.995  -5.986   6.673 1.00 . B B . 45 LYS HA   1 1 
        4  7312 2 1 44 LYS HB2  H   7.094  -4.484   8.440 1.00 . B B . 45 LYS HB2  1 1 
        4  7313 2 1 44 LYS HB3  H   5.779  -5.619   8.703 1.00 . B B . 45 LYS HB3  1 1 
        4  7314 2 1 44 LYS HD2  H   9.319  -6.624   8.108 1.00 . B B . 45 LYS HD2  1 1 
        4  7315 2 1 44 LYS HD3  H   9.421  -5.130   9.043 1.00 . B B . 45 LYS HD3  1 1 
        4  7316 2 1 44 LYS HE2  H  11.056  -6.730   9.842 1.00 . B B . 45 LYS HE2  1 1 
        4  7317 2 1 44 LYS HE3  H   9.828  -6.451  11.073 1.00 . B B . 45 LYS HE3  1 1 
        4  7318 2 1 44 LYS HG2  H   7.502  -5.872  10.394 1.00 . B B . 45 LYS HG2  1 1 
        4  7319 2 1 44 LYS HG3  H   7.382  -7.327   9.401 1.00 . B B . 45 LYS HG3  1 1 
        4  7320 2 1 44 LYS HZ1  H  10.445  -8.812  10.780 1.00 . B B . 45 LYS HZ1  1 1 
        4  7321 2 1 44 LYS HZ2  H   9.815  -8.768   9.209 1.00 . B B . 45 LYS HZ2  1 1 
        4  7322 2 1 44 LYS HZ3  H   8.796  -8.527  10.539 1.00 . B B . 45 LYS HZ3  1 1 
        4  7323 2 1 44 LYS N    N   6.207  -5.184   6.043 1.00 . B B . 45 LYS N    1 1 
        4  7324 2 1 44 LYS NZ   N   9.749  -8.347  10.164 1.00 . B B . 45 LYS NZ   1 1 
        4  7325 2 1 44 LYS O    O   7.262  -8.415   6.828 1.00 . B B . 45 LYS O    1 1 
        4  7326 2 1 45 GLU C    C   4.851  -9.504   5.236 1.00 . B B . 46 GLU C    1 1 
        4  7327 2 1 45 GLU CA   C   4.525  -8.930   6.611 1.00 . B B . 46 GLU CA   1 1 
        4  7328 2 1 45 GLU CB   C   3.007  -8.777   6.774 1.00 . B B . 46 GLU CB   1 1 
        4  7329 2 1 45 GLU CD   C   2.315 -10.781   8.153 1.00 . B B . 46 GLU CD   1 1 
        4  7330 2 1 45 GLU CG   C   2.231 -10.084   6.811 1.00 . B B . 46 GLU CG   1 1 
        4  7331 2 1 45 GLU H    H   4.586  -6.828   6.745 1.00 . B B . 46 GLU H    1 1 
        4  7332 2 1 45 GLU HA   H   4.912  -9.584   7.379 1.00 . B B . 46 GLU HA   1 1 
        4  7333 2 1 45 GLU HB2  H   2.814  -8.248   7.696 1.00 . B B . 46 GLU HB2  1 1 
        4  7334 2 1 45 GLU HB3  H   2.631  -8.186   5.952 1.00 . B B . 46 GLU HB3  1 1 
        4  7335 2 1 45 GLU HG2  H   1.193  -9.875   6.595 1.00 . B B . 46 GLU HG2  1 1 
        4  7336 2 1 45 GLU HG3  H   2.628 -10.744   6.053 1.00 . B B . 46 GLU HG3  1 1 
        4  7337 2 1 45 GLU N    N   5.154  -7.625   6.748 1.00 . B B . 46 GLU N    1 1 
        4  7338 2 1 45 GLU O    O   5.111 -10.697   5.084 1.00 . B B . 46 GLU O    1 1 
        4  7339 2 1 45 GLU OE1  O   1.782 -10.232   9.143 1.00 . B B . 46 GLU OE1  1 1 
        4  7340 2 1 45 GLU OE2  O   2.882 -11.891   8.221 1.00 . B B . 46 GLU OE2  1 1 
        4  7341 2 1 46 TYR C    C   6.536  -9.570   2.745 1.00 . B B . 47 TYR C    1 1 
        4  7342 2 1 46 TYR CA   C   5.127  -9.009   2.869 1.00 . B B . 47 TYR CA   1 1 
        4  7343 2 1 46 TYR CB   C   4.950  -7.798   1.945 1.00 . B B . 47 TYR CB   1 1 
        4  7344 2 1 46 TYR CD1  C   3.963  -8.509  -0.265 1.00 . B B . 47 TYR CD1  1 1 
        4  7345 2 1 46 TYR CD2  C   6.295  -8.026  -0.185 1.00 . B B . 47 TYR CD2  1 1 
        4  7346 2 1 46 TYR CE1  C   4.065  -8.804  -1.608 1.00 . B B . 47 TYR CE1  1 1 
        4  7347 2 1 46 TYR CE2  C   6.405  -8.319  -1.532 1.00 . B B . 47 TYR CE2  1 1 
        4  7348 2 1 46 TYR CG   C   5.074  -8.117   0.471 1.00 . B B . 47 TYR CG   1 1 
        4  7349 2 1 46 TYR CZ   C   5.287  -8.709  -2.238 1.00 . B B . 47 TYR CZ   1 1 
        4  7350 2 1 46 TYR H    H   4.656  -7.684   4.440 1.00 . B B . 47 TYR H    1 1 
        4  7351 2 1 46 TYR HA   H   4.419  -9.769   2.596 1.00 . B B . 47 TYR HA   1 1 
        4  7352 2 1 46 TYR HB2  H   3.971  -7.373   2.107 1.00 . B B . 47 TYR HB2  1 1 
        4  7353 2 1 46 TYR HB3  H   5.701  -7.058   2.188 1.00 . B B . 47 TYR HB3  1 1 
        4  7354 2 1 46 TYR HD1  H   3.008  -8.584   0.229 1.00 . B B . 47 TYR HD1  1 1 
        4  7355 2 1 46 TYR HD2  H   7.169  -7.721   0.374 1.00 . B B . 47 TYR HD2  1 1 
        4  7356 2 1 46 TYR HE1  H   3.189  -9.106  -2.161 1.00 . B B . 47 TYR HE1  1 1 
        4  7357 2 1 46 TYR HE2  H   7.363  -8.241  -2.023 1.00 . B B . 47 TYR HE2  1 1 
        4  7358 2 1 46 TYR HH   H   4.613  -8.678  -4.038 1.00 . B B . 47 TYR HH   1 1 
        4  7359 2 1 46 TYR N    N   4.857  -8.626   4.242 1.00 . B B . 47 TYR N    1 1 
        4  7360 2 1 46 TYR O    O   6.759 -10.579   2.072 1.00 . B B . 47 TYR O    1 1 
        4  7361 2 1 46 TYR OH   O   5.391  -9.007  -3.578 1.00 . B B . 47 TYR OH   1 1 
        4  7362 2 1 47 LEU C    C   8.972 -10.737   4.074 1.00 . B B . 48 LEU C    1 1 
        4  7363 2 1 47 LEU CA   C   8.857  -9.370   3.420 1.00 . B B . 48 LEU CA   1 1 
        4  7364 2 1 47 LEU CB   C   9.749  -8.371   4.160 1.00 . B B . 48 LEU CB   1 1 
        4  7365 2 1 47 LEU CD1  C  10.747  -6.080   4.370 1.00 . B B . 48 LEU CD1  1 1 
        4  7366 2 1 47 LEU CD2  C  10.319  -7.048   2.105 1.00 . B B . 48 LEU CD2  1 1 
        4  7367 2 1 47 LEU CG   C   9.831  -6.970   3.544 1.00 . B B . 48 LEU CG   1 1 
        4  7368 2 1 47 LEU H    H   7.233  -8.118   3.927 1.00 . B B . 48 LEU H    1 1 
        4  7369 2 1 47 LEU HA   H   9.185  -9.444   2.394 1.00 . B B . 48 LEU HA   1 1 
        4  7370 2 1 47 LEU HB2  H   9.377  -8.278   5.170 1.00 . B B . 48 LEU HB2  1 1 
        4  7371 2 1 47 LEU HB3  H  10.749  -8.780   4.200 1.00 . B B . 48 LEU HB3  1 1 
        4  7372 2 1 47 LEU HD11 H  10.368  -6.010   5.379 1.00 . B B . 48 LEU HD11 1 1 
        4  7373 2 1 47 LEU HD12 H  10.782  -5.094   3.930 1.00 . B B . 48 LEU HD12 1 1 
        4  7374 2 1 47 LEU HD13 H  11.740  -6.501   4.386 1.00 . B B . 48 LEU HD13 1 1 
        4  7375 2 1 47 LEU HD21 H  10.359  -6.055   1.684 1.00 . B B . 48 LEU HD21 1 1 
        4  7376 2 1 47 LEU HD22 H   9.639  -7.657   1.527 1.00 . B B . 48 LEU HD22 1 1 
        4  7377 2 1 47 LEU HD23 H  11.304  -7.489   2.084 1.00 . B B . 48 LEU HD23 1 1 
        4  7378 2 1 47 LEU HG   H   8.845  -6.526   3.542 1.00 . B B . 48 LEU HG   1 1 
        4  7379 2 1 47 LEU N    N   7.476  -8.923   3.419 1.00 . B B . 48 LEU N    1 1 
        4  7380 2 1 47 LEU O    O   9.480 -11.670   3.471 1.00 . B B . 48 LEU O    1 1 
        4  7381 2 1 48 ASP C    C   7.999 -13.296   5.378 1.00 . B B . 49 ASP C    1 1 
        4  7382 2 1 48 ASP CA   C   8.580 -12.074   6.089 1.00 . B B . 49 ASP CA   1 1 
        4  7383 2 1 48 ASP CB   C   7.893 -11.887   7.445 1.00 . B B . 49 ASP CB   1 1 
        4  7384 2 1 48 ASP CG   C   8.794 -11.240   8.482 1.00 . B B . 49 ASP CG   1 1 
        4  7385 2 1 48 ASP H    H   7.993 -10.076   5.683 1.00 . B B . 49 ASP H    1 1 
        4  7386 2 1 48 ASP HA   H   9.631 -12.250   6.261 1.00 . B B . 49 ASP HA   1 1 
        4  7387 2 1 48 ASP HB2  H   7.030 -11.253   7.311 1.00 . B B . 49 ASP HB2  1 1 
        4  7388 2 1 48 ASP HB3  H   7.574 -12.849   7.818 1.00 . B B . 49 ASP HB3  1 1 
        4  7389 2 1 48 ASP N    N   8.462 -10.848   5.295 1.00 . B B . 49 ASP N    1 1 
        4  7390 2 1 48 ASP O    O   8.592 -14.371   5.410 1.00 . B B . 49 ASP O    1 1 
        4  7391 2 1 48 ASP OD1  O   9.285 -10.123   8.240 1.00 . B B . 49 ASP OD1  1 1 
        4  7392 2 1 48 ASP OD2  O   9.016 -11.848   9.554 1.00 . B B . 49 ASP OD2  1 1 
        4  7393 2 1 49 ASN C    C   6.834 -14.619   2.741 1.00 . B B . 50 ASN C    1 1 
        4  7394 2 1 49 ASN CA   C   6.183 -14.263   4.074 1.00 . B B . 50 ASN CA   1 1 
        4  7395 2 1 49 ASN CB   C   4.693 -13.964   3.865 1.00 . B B . 50 ASN CB   1 1 
        4  7396 2 1 49 ASN CG   C   3.902 -14.005   5.162 1.00 . B B . 50 ASN CG   1 1 
        4  7397 2 1 49 ASN H    H   6.456 -12.236   4.670 1.00 . B B . 50 ASN H    1 1 
        4  7398 2 1 49 ASN HA   H   6.276 -15.112   4.733 1.00 . B B . 50 ASN HA   1 1 
        4  7399 2 1 49 ASN HB2  H   4.588 -12.980   3.434 1.00 . B B . 50 ASN HB2  1 1 
        4  7400 2 1 49 ASN HB3  H   4.278 -14.697   3.188 1.00 . B B . 50 ASN HB3  1 1 
        4  7401 2 1 49 ASN HD21 H   4.275 -12.081   5.474 1.00 . B B . 50 ASN HD21 1 1 
        4  7402 2 1 49 ASN HD22 H   3.332 -12.870   6.693 1.00 . B B . 50 ASN HD22 1 1 
        4  7403 2 1 49 ASN N    N   6.856 -13.132   4.720 1.00 . B B . 50 ASN N    1 1 
        4  7404 2 1 49 ASN ND2  N   3.824 -12.875   5.841 1.00 . B B . 50 ASN ND2  1 1 
        4  7405 2 1 49 ASN O    O   6.766 -15.763   2.292 1.00 . B B . 50 ASN O    1 1 
        4  7406 2 1 49 ASN OD1  O   3.361 -15.045   5.546 1.00 . B B . 50 ASN OD1  1 1 
        4  7407 2 1 50 HIS C    C   9.628 -14.166   1.048 1.00 . B B . 51 HIS C    1 1 
        4  7408 2 1 50 HIS CA   C   8.145 -13.883   0.834 1.00 . B B . 51 HIS CA   1 1 
        4  7409 2 1 50 HIS CB   C   7.970 -12.694  -0.115 1.00 . B B . 51 HIS CB   1 1 
        4  7410 2 1 50 HIS CD2  C   5.430 -12.191  -0.310 1.00 . B B . 51 HIS CD2  1 1 
        4  7411 2 1 50 HIS CE1  C   5.123 -12.882  -2.368 1.00 . B B . 51 HIS CE1  1 1 
        4  7412 2 1 50 HIS CG   C   6.624 -12.637  -0.771 1.00 . B B . 51 HIS CG   1 1 
        4  7413 2 1 50 HIS H    H   7.488 -12.744   2.504 1.00 . B B . 51 HIS H    1 1 
        4  7414 2 1 50 HIS HA   H   7.694 -14.756   0.385 1.00 . B B . 51 HIS HA   1 1 
        4  7415 2 1 50 HIS HB2  H   8.105 -11.779   0.441 1.00 . B B . 51 HIS HB2  1 1 
        4  7416 2 1 50 HIS HB3  H   8.718 -12.751  -0.892 1.00 . B B . 51 HIS HB3  1 1 
        4  7417 2 1 50 HIS HD1  H   7.072 -13.450  -2.669 1.00 . B B . 51 HIS HD1  1 1 
        4  7418 2 1 50 HIS HD2  H   5.234 -11.783   0.671 1.00 . B B . 51 HIS HD2  1 1 
        4  7419 2 1 50 HIS HE1  H   4.658 -13.126  -3.313 1.00 . B B . 51 HIS HE1  1 1 
        4  7420 2 1 50 HIS HE2  H   3.540 -12.183  -1.254 1.00 . B B . 51 HIS HE2  1 1 
        4  7421 2 1 50 HIS N    N   7.467 -13.643   2.106 1.00 . B B . 51 HIS N    1 1 
        4  7422 2 1 50 HIS ND1  N   6.396 -13.065  -2.062 1.00 . B B . 51 HIS ND1  1 1 
        4  7423 2 1 50 HIS NE2  N   4.518 -12.355  -1.323 1.00 . B B . 51 HIS NE2  1 1 
        4  7424 2 1 50 HIS O    O  10.356 -14.474   0.106 1.00 . B B . 51 HIS O    1 1 
        4  7425 2 1 51 ASP C    C  11.633 -15.688   3.171 1.00 . B B . 52 ASP C    1 1 
        4  7426 2 1 51 ASP CA   C  11.456 -14.276   2.646 1.00 . B B . 52 ASP CA   1 1 
        4  7427 2 1 51 ASP CB   C  11.900 -13.264   3.698 1.00 . B B . 52 ASP CB   1 1 
        4  7428 2 1 51 ASP CG   C  13.391 -13.272   3.936 1.00 . B B . 52 ASP CG   1 1 
        4  7429 2 1 51 ASP H    H   9.427 -13.821   2.998 1.00 . B B . 52 ASP H    1 1 
        4  7430 2 1 51 ASP HA   H  12.054 -14.152   1.755 1.00 . B B . 52 ASP HA   1 1 
        4  7431 2 1 51 ASP HB2  H  11.614 -12.275   3.376 1.00 . B B . 52 ASP HB2  1 1 
        4  7432 2 1 51 ASP HB3  H  11.406 -13.489   4.632 1.00 . B B . 52 ASP HB3  1 1 
        4  7433 2 1 51 ASP N    N  10.063 -14.056   2.292 1.00 . B B . 52 ASP N    1 1 
        4  7434 2 1 51 ASP O    O  11.118 -16.041   4.234 1.00 . B B . 52 ASP O    1 1 
        4  7435 2 1 51 ASP OD1  O  13.854 -14.037   4.804 1.00 . B B . 52 ASP OD1  1 1 
        4  7436 2 1 51 ASP OD2  O  14.104 -12.488   3.271 1.00 . B B . 52 ASP OD2  1 1 
        4  7437 2 1 52 LYS C    C  13.632 -18.109   3.778 1.00 . B B . 53 LYS C    1 1 
        4  7438 2 1 52 LYS CA   C  12.509 -17.899   2.773 1.00 . B B . 53 LYS CA   1 1 
        4  7439 2 1 52 LYS CB   C  12.723 -18.733   1.512 1.00 . B B . 53 LYS CB   1 1 
        4  7440 2 1 52 LYS CD   C  11.699 -19.569  -0.625 1.00 . B B . 53 LYS CD   1 1 
        4  7441 2 1 52 LYS CE   C  10.501 -19.476  -1.555 1.00 . B B . 53 LYS CE   1 1 
        4  7442 2 1 52 LYS CG   C  11.559 -18.618   0.544 1.00 . B B . 53 LYS CG   1 1 
        4  7443 2 1 52 LYS H    H  12.807 -16.149   1.628 1.00 . B B . 53 LYS H    1 1 
        4  7444 2 1 52 LYS HA   H  11.585 -18.212   3.235 1.00 . B B . 53 LYS HA   1 1 
        4  7445 2 1 52 LYS HB2  H  13.621 -18.399   1.013 1.00 . B B . 53 LYS HB2  1 1 
        4  7446 2 1 52 LYS HB3  H  12.835 -19.771   1.790 1.00 . B B . 53 LYS HB3  1 1 
        4  7447 2 1 52 LYS HD2  H  12.593 -19.320  -1.175 1.00 . B B . 53 LYS HD2  1 1 
        4  7448 2 1 52 LYS HD3  H  11.773 -20.579  -0.250 1.00 . B B . 53 LYS HD3  1 1 
        4  7449 2 1 52 LYS HE2  H  10.460 -18.481  -1.974 1.00 . B B . 53 LYS HE2  1 1 
        4  7450 2 1 52 LYS HE3  H  10.625 -20.195  -2.351 1.00 . B B . 53 LYS HE3  1 1 
        4  7451 2 1 52 LYS HG2  H  10.643 -18.846   1.070 1.00 . B B . 53 LYS HG2  1 1 
        4  7452 2 1 52 LYS HG3  H  11.517 -17.605   0.170 1.00 . B B . 53 LYS HG3  1 1 
        4  7453 2 1 52 LYS HZ1  H   8.959 -18.944  -0.239 1.00 . B B . 53 LYS HZ1  1 1 
        4  7454 2 1 52 LYS HZ2  H   9.312 -20.604  -0.256 1.00 . B B . 53 LYS HZ2  1 1 
        4  7455 2 1 52 LYS HZ3  H   8.454 -19.908  -1.540 1.00 . B B . 53 LYS HZ3  1 1 
        4  7456 2 1 52 LYS N    N  12.361 -16.498   2.428 1.00 . B B . 53 LYS N    1 1 
        4  7457 2 1 52 LYS NZ   N   9.220 -19.752  -0.848 1.00 . B B . 53 LYS NZ   1 1 
        4  7458 2 1 52 LYS O    O  13.958 -19.238   4.130 1.00 . B B . 53 LYS O    1 1 
        4  7459 2 1 53 GLN C    C  14.414 -17.058   6.663 1.00 . B B . 54 GLN C    1 1 
        4  7460 2 1 53 GLN CA   C  15.171 -17.097   5.344 1.00 . B B . 54 GLN CA   1 1 
        4  7461 2 1 53 GLN CB   C  16.195 -15.957   5.288 1.00 . B B . 54 GLN CB   1 1 
        4  7462 2 1 53 GLN CD   C  16.750 -16.039   2.805 1.00 . B B . 54 GLN CD   1 1 
        4  7463 2 1 53 GLN CG   C  17.277 -16.118   4.225 1.00 . B B . 54 GLN CG   1 1 
        4  7464 2 1 53 GLN H    H  13.988 -16.140   3.875 1.00 . B B . 54 GLN H    1 1 
        4  7465 2 1 53 GLN HA   H  15.687 -18.045   5.265 1.00 . B B . 54 GLN HA   1 1 
        4  7466 2 1 53 GLN HB2  H  15.669 -15.034   5.090 1.00 . B B . 54 GLN HB2  1 1 
        4  7467 2 1 53 GLN HB3  H  16.678 -15.881   6.252 1.00 . B B . 54 GLN HB3  1 1 
        4  7468 2 1 53 GLN HE21 H  16.544 -18.014   2.745 1.00 . B B . 54 GLN HE21 1 1 
        4  7469 2 1 53 GLN HE22 H  16.101 -17.163   1.301 1.00 . B B . 54 GLN HE22 1 1 
        4  7470 2 1 53 GLN HG2  H  18.013 -15.339   4.358 1.00 . B B . 54 GLN HG2  1 1 
        4  7471 2 1 53 GLN HG3  H  17.751 -17.080   4.362 1.00 . B B . 54 GLN HG3  1 1 
        4  7472 2 1 53 GLN N    N  14.213 -17.017   4.255 1.00 . B B . 54 GLN N    1 1 
        4  7473 2 1 53 GLN NE2  N  16.430 -17.184   2.228 1.00 . B B . 54 GLN NE2  1 1 
        4  7474 2 1 53 GLN O    O  14.866 -17.594   7.675 1.00 . B B . 54 GLN O    1 1 
        4  7475 2 1 53 GLN OE1  O  16.653 -14.959   2.225 1.00 . B B . 54 GLN OE1  1 1 
        4  7476 2 1 54 LYS C    C  11.577 -17.678   7.887 1.00 . B B . 55 LYS C    1 1 
        4  7477 2 1 54 LYS CA   C  12.357 -16.376   7.783 1.00 . B B . 55 LYS CA   1 1 
        4  7478 2 1 54 LYS CB   C  11.372 -15.207   7.660 1.00 . B B . 55 LYS CB   1 1 
        4  7479 2 1 54 LYS CD   C  12.950 -13.401   8.438 1.00 . B B . 55 LYS CD   1 1 
        4  7480 2 1 54 LYS CE   C  13.725 -12.166   8.009 1.00 . B B . 55 LYS CE   1 1 
        4  7481 2 1 54 LYS CG   C  12.026 -13.877   7.330 1.00 . B B . 55 LYS CG   1 1 
        4  7482 2 1 54 LYS H    H  12.975 -15.968   5.802 1.00 . B B . 55 LYS H    1 1 
        4  7483 2 1 54 LYS HA   H  12.957 -16.247   8.671 1.00 . B B . 55 LYS HA   1 1 
        4  7484 2 1 54 LYS HB2  H  10.660 -15.435   6.881 1.00 . B B . 55 LYS HB2  1 1 
        4  7485 2 1 54 LYS HB3  H  10.843 -15.101   8.597 1.00 . B B . 55 LYS HB3  1 1 
        4  7486 2 1 54 LYS HD2  H  12.359 -13.161   9.310 1.00 . B B . 55 LYS HD2  1 1 
        4  7487 2 1 54 LYS HD3  H  13.648 -14.191   8.676 1.00 . B B . 55 LYS HD3  1 1 
        4  7488 2 1 54 LYS HE2  H  13.024 -11.416   7.672 1.00 . B B . 55 LYS HE2  1 1 
        4  7489 2 1 54 LYS HE3  H  14.275 -11.789   8.859 1.00 . B B . 55 LYS HE3  1 1 
        4  7490 2 1 54 LYS HG2  H  12.601 -13.989   6.423 1.00 . B B . 55 LYS HG2  1 1 
        4  7491 2 1 54 LYS HG3  H  11.252 -13.138   7.176 1.00 . B B . 55 LYS HG3  1 1 
        4  7492 2 1 54 LYS HZ1  H  15.131 -11.584   6.574 1.00 . B B . 55 LYS HZ1  1 1 
        4  7493 2 1 54 LYS HZ2  H  14.182 -12.915   6.105 1.00 . B B . 55 LYS HZ2  1 1 
        4  7494 2 1 54 LYS HZ3  H  15.422 -13.113   7.246 1.00 . B B . 55 LYS HZ3  1 1 
        4  7495 2 1 54 LYS N    N  13.245 -16.425   6.630 1.00 . B B . 55 LYS N    1 1 
        4  7496 2 1 54 LYS NZ   N  14.680 -12.465   6.907 1.00 . B B . 55 LYS NZ   1 1 
        4  7497 2 1 54 LYS O    O  11.637 -18.364   8.904 1.00 . B B . 55 LYS O    1 1 
        4  7498 2 1 55 LYS C    C   8.881 -19.078   7.781 1.00 . B B . 56 LYS C    1 1 
        4  7499 2 1 55 LYS CA   C  10.006 -19.190   6.753 1.00 . B B . 56 LYS CA   1 1 
        4  7500 2 1 55 LYS CB   C  10.794 -20.494   6.957 1.00 . B B . 56 LYS CB   1 1 
        4  7501 2 1 55 LYS CD   C  12.344 -22.220   5.985 1.00 . B B . 56 LYS CD   1 1 
        4  7502 2 1 55 LYS CE   C  13.126 -22.669   4.756 1.00 . B B . 56 LYS CE   1 1 
        4  7503 2 1 55 LYS CG   C  11.708 -20.852   5.790 1.00 . B B . 56 LYS CG   1 1 
        4  7504 2 1 55 LYS H    H  10.935 -17.441   6.010 1.00 . B B . 56 LYS H    1 1 
        4  7505 2 1 55 LYS HA   H   9.559 -19.211   5.770 1.00 . B B . 56 LYS HA   1 1 
        4  7506 2 1 55 LYS HB2  H  11.403 -20.400   7.846 1.00 . B B . 56 LYS HB2  1 1 
        4  7507 2 1 55 LYS HB3  H  10.093 -21.303   7.098 1.00 . B B . 56 LYS HB3  1 1 
        4  7508 2 1 55 LYS HD2  H  13.019 -22.174   6.827 1.00 . B B . 56 LYS HD2  1 1 
        4  7509 2 1 55 LYS HD3  H  11.564 -22.940   6.189 1.00 . B B . 56 LYS HD3  1 1 
        4  7510 2 1 55 LYS HE2  H  13.425 -23.698   4.892 1.00 . B B . 56 LYS HE2  1 1 
        4  7511 2 1 55 LYS HE3  H  12.482 -22.596   3.893 1.00 . B B . 56 LYS HE3  1 1 
        4  7512 2 1 55 LYS HG2  H  11.127 -20.863   4.882 1.00 . B B . 56 LYS HG2  1 1 
        4  7513 2 1 55 LYS HG3  H  12.489 -20.109   5.714 1.00 . B B . 56 LYS HG3  1 1 
        4  7514 2 1 55 LYS HZ1  H  14.937 -21.834   5.382 1.00 . B B . 56 LYS HZ1  1 1 
        4  7515 2 1 55 LYS HZ2  H  14.078 -20.865   4.287 1.00 . B B . 56 LYS HZ2  1 1 
        4  7516 2 1 55 LYS HZ3  H  14.902 -22.242   3.734 1.00 . B B . 56 LYS HZ3  1 1 
        4  7517 2 1 55 LYS N    N  10.876 -18.014   6.804 1.00 . B B . 56 LYS N    1 1 
        4  7518 2 1 55 LYS NZ   N  14.344 -21.845   4.523 1.00 . B B . 56 LYS NZ   1 1 
        4  7519 2 1 55 LYS O    O   7.865 -18.421   7.471 1.00 . B B . 56 LYS O    1 1 
        4  7520 2 1 55 LYS OXT  O   9.010 -19.638   8.889 1.00 . B B . 56 LYS OXT  1 1 
        5  7521 1 1  1 GLY C    C -15.275  13.973  -8.960 1.00 . A A .  2 GLY C    1 1 
        5  7522 1 1  1 GLY CA   C -13.917  13.922  -9.621 1.00 . A A .  2 GLY CA   1 1 
        5  7523 1 1  1 GLY H1   H -12.910  14.723 -11.258 1.00 . A A .  2 GLY H1   1 1 
        5  7524 1 1  1 GLY H2   H -14.015  15.789 -10.543 1.00 . A A .  2 GLY H2   1 1 
        5  7525 1 1  1 GLY H3   H -14.568  14.514 -11.508 1.00 . A A .  2 GLY H3   1 1 
        5  7526 1 1  1 GLY HA2  H -13.709  12.905  -9.918 1.00 . A A .  2 GLY HA2  1 1 
        5  7527 1 1  1 GLY HA3  H -13.169  14.241  -8.910 1.00 . A A .  2 GLY HA3  1 1 
        5  7528 1 1  1 GLY N    N -13.848  14.796 -10.815 1.00 . A A .  2 GLY N    1 1 
        5  7529 1 1  1 GLY O    O -16.268  14.290  -9.616 1.00 . A A .  2 GLY O    1 1 
        5  7530 1 1  2 ARG C    C -17.553  12.651  -7.448 1.00 . A A .  3 ARG C    1 1 
        5  7531 1 1  2 ARG CA   C -16.551  13.659  -6.887 1.00 . A A .  3 ARG CA   1 1 
        5  7532 1 1  2 ARG CB   C -17.190  15.052  -6.842 1.00 . A A .  3 ARG CB   1 1 
        5  7533 1 1  2 ARG CD   C -16.637  15.547  -4.439 1.00 . A A .  3 ARG CD   1 1 
        5  7534 1 1  2 ARG CG   C -16.521  16.022  -5.881 1.00 . A A .  3 ARG CG   1 1 
        5  7535 1 1  2 ARG CZ   C -18.454  14.886  -2.880 1.00 . A A .  3 ARG CZ   1 1 
        5  7536 1 1  2 ARG H    H -14.469  13.463  -7.205 1.00 . A A .  3 ARG H    1 1 
        5  7537 1 1  2 ARG HA   H -16.300  13.363  -5.878 1.00 . A A .  3 ARG HA   1 1 
        5  7538 1 1  2 ARG HB2  H -17.151  15.482  -7.832 1.00 . A A .  3 ARG HB2  1 1 
        5  7539 1 1  2 ARG HB3  H -18.227  14.947  -6.551 1.00 . A A .  3 ARG HB3  1 1 
        5  7540 1 1  2 ARG HD2  H -15.970  14.709  -4.292 1.00 . A A .  3 ARG HD2  1 1 
        5  7541 1 1  2 ARG HD3  H -16.347  16.356  -3.785 1.00 . A A .  3 ARG HD3  1 1 
        5  7542 1 1  2 ARG HE   H -18.630  15.002  -4.870 1.00 . A A .  3 ARG HE   1 1 
        5  7543 1 1  2 ARG HG2  H -15.476  16.105  -6.139 1.00 . A A .  3 ARG HG2  1 1 
        5  7544 1 1  2 ARG HG3  H -16.994  16.989  -5.973 1.00 . A A .  3 ARG HG3  1 1 
        5  7545 1 1  2 ARG HH11 H -16.785  15.545  -1.924 1.00 . A A .  3 ARG HH11 1 1 
        5  7546 1 1  2 ARG HH12 H -18.051  14.949  -0.895 1.00 . A A .  3 ARG HH12 1 1 
        5  7547 1 1  2 ARG HH21 H -20.270  14.239  -3.502 1.00 . A A .  3 ARG HH21 1 1 
        5  7548 1 1  2 ARG HH22 H -20.025  14.226  -1.780 1.00 . A A .  3 ARG HH22 1 1 
        5  7549 1 1  2 ARG N    N -15.309  13.677  -7.662 1.00 . A A .  3 ARG N    1 1 
        5  7550 1 1  2 ARG NE   N -18.008  15.133  -4.113 1.00 . A A .  3 ARG NE   1 1 
        5  7551 1 1  2 ARG NH1  N -17.701  15.145  -1.817 1.00 . A A .  3 ARG NH1  1 1 
        5  7552 1 1  2 ARG NH2  N -19.679  14.410  -2.709 1.00 . A A .  3 ARG NH2  1 1 
        5  7553 1 1  2 ARG O    O -18.588  13.042  -7.984 1.00 . A A .  3 ARG O    1 1 
        5  7554 1 1  3 PRO C    C -19.476  10.306  -6.955 1.00 . A A .  4 PRO C    1 1 
        5  7555 1 1  3 PRO CA   C -18.192  10.298  -7.781 1.00 . A A .  4 PRO CA   1 1 
        5  7556 1 1  3 PRO CB   C -17.412   8.993  -7.558 1.00 . A A .  4 PRO CB   1 1 
        5  7557 1 1  3 PRO CD   C -16.023  10.775  -6.789 1.00 . A A .  4 PRO CD   1 1 
        5  7558 1 1  3 PRO CG   C -15.988   9.406  -7.401 1.00 . A A .  4 PRO CG   1 1 
        5  7559 1 1  3 PRO HA   H -18.437  10.406  -8.829 1.00 . A A .  4 PRO HA   1 1 
        5  7560 1 1  3 PRO HB2  H -17.780   8.503  -6.669 1.00 . A A .  4 PRO HB2  1 1 
        5  7561 1 1  3 PRO HB3  H -17.542   8.344  -8.412 1.00 . A A .  4 PRO HB3  1 1 
        5  7562 1 1  3 PRO HD2  H -16.069  10.705  -5.711 1.00 . A A .  4 PRO HD2  1 1 
        5  7563 1 1  3 PRO HD3  H -15.164  11.351  -7.098 1.00 . A A .  4 PRO HD3  1 1 
        5  7564 1 1  3 PRO HG2  H -15.474   8.717  -6.747 1.00 . A A .  4 PRO HG2  1 1 
        5  7565 1 1  3 PRO HG3  H -15.506   9.440  -8.367 1.00 . A A .  4 PRO HG3  1 1 
        5  7566 1 1  3 PRO N    N -17.265  11.342  -7.337 1.00 . A A .  4 PRO N    1 1 
        5  7567 1 1  3 PRO O    O -20.568  10.535  -7.479 1.00 . A A .  4 PRO O    1 1 
        5  7568 1 1  4 TYR C    C -19.912  10.372  -3.315 1.00 . A A .  5 TYR C    1 1 
        5  7569 1 1  4 TYR CA   C -20.440  10.142  -4.727 1.00 . A A .  5 TYR CA   1 1 
        5  7570 1 1  4 TYR CB   C -21.364   8.910  -4.796 1.00 . A A .  5 TYR CB   1 1 
        5  7571 1 1  4 TYR CD1  C -20.020   7.009  -5.782 1.00 . A A .  5 TYR CD1  1 1 
        5  7572 1 1  4 TYR CD2  C -20.698   6.838  -3.504 1.00 . A A .  5 TYR CD2  1 1 
        5  7573 1 1  4 TYR CE1  C -19.406   5.777  -5.696 1.00 . A A .  5 TYR CE1  1 1 
        5  7574 1 1  4 TYR CE2  C -20.085   5.603  -3.411 1.00 . A A .  5 TYR CE2  1 1 
        5  7575 1 1  4 TYR CG   C -20.674   7.564  -4.690 1.00 . A A .  5 TYR CG   1 1 
        5  7576 1 1  4 TYR CZ   C -19.441   5.078  -4.510 1.00 . A A .  5 TYR CZ   1 1 
        5  7577 1 1  4 TYR H    H -18.451   9.776  -5.333 1.00 . A A .  5 TYR H    1 1 
        5  7578 1 1  4 TYR HA   H -21.012  11.013  -5.012 1.00 . A A .  5 TYR HA   1 1 
        5  7579 1 1  4 TYR HB2  H -22.077   8.968  -3.989 1.00 . A A .  5 TYR HB2  1 1 
        5  7580 1 1  4 TYR HB3  H -21.900   8.932  -5.735 1.00 . A A .  5 TYR HB3  1 1 
        5  7581 1 1  4 TYR HD1  H -19.992   7.557  -6.712 1.00 . A A .  5 TYR HD1  1 1 
        5  7582 1 1  4 TYR HD2  H -21.207   7.251  -2.646 1.00 . A A .  5 TYR HD2  1 1 
        5  7583 1 1  4 TYR HE1  H -18.901   5.364  -6.558 1.00 . A A .  5 TYR HE1  1 1 
        5  7584 1 1  4 TYR HE2  H -20.113   5.053  -2.480 1.00 . A A .  5 TYR HE2  1 1 
        5  7585 1 1  4 TYR HH   H -19.438   3.205  -4.038 1.00 . A A .  5 TYR HH   1 1 
        5  7586 1 1  4 TYR N    N -19.333  10.039  -5.665 1.00 . A A .  5 TYR N    1 1 
        5  7587 1 1  4 TYR O    O -20.245  11.366  -2.671 1.00 . A A .  5 TYR O    1 1 
        5  7588 1 1  4 TYR OH   O -18.826   3.851  -4.425 1.00 . A A .  5 TYR OH   1 1 
        5  7589 1 1  5 LYS C    C -17.094  10.257  -1.641 1.00 . A A .  6 LYS C    1 1 
        5  7590 1 1  5 LYS CA   C -18.462   9.596  -1.529 1.00 . A A .  6 LYS CA   1 1 
        5  7591 1 1  5 LYS CB   C -18.347   8.222  -0.861 1.00 . A A .  6 LYS CB   1 1 
        5  7592 1 1  5 LYS CD   C -17.676   6.881   1.158 1.00 . A A .  6 LYS CD   1 1 
        5  7593 1 1  5 LYS CE   C -19.069   6.345   1.448 1.00 . A A .  6 LYS CE   1 1 
        5  7594 1 1  5 LYS CG   C -17.729   8.263   0.530 1.00 . A A .  6 LYS CG   1 1 
        5  7595 1 1  5 LYS H    H -18.828   8.698  -3.405 1.00 . A A .  6 LYS H    1 1 
        5  7596 1 1  5 LYS HA   H -19.106  10.227  -0.932 1.00 . A A .  6 LYS HA   1 1 
        5  7597 1 1  5 LYS HB2  H -19.334   7.794  -0.776 1.00 . A A .  6 LYS HB2  1 1 
        5  7598 1 1  5 LYS HB3  H -17.739   7.582  -1.482 1.00 . A A .  6 LYS HB3  1 1 
        5  7599 1 1  5 LYS HD2  H -17.179   6.205   0.479 1.00 . A A .  6 LYS HD2  1 1 
        5  7600 1 1  5 LYS HD3  H -17.121   6.939   2.083 1.00 . A A .  6 LYS HD3  1 1 
        5  7601 1 1  5 LYS HE2  H -19.655   6.403   0.544 1.00 . A A .  6 LYS HE2  1 1 
        5  7602 1 1  5 LYS HE3  H -18.985   5.311   1.756 1.00 . A A .  6 LYS HE3  1 1 
        5  7603 1 1  5 LYS HG2  H -16.725   8.653   0.457 1.00 . A A .  6 LYS HG2  1 1 
        5  7604 1 1  5 LYS HG3  H -18.325   8.910   1.156 1.00 . A A .  6 LYS HG3  1 1 
        5  7605 1 1  5 LYS HZ1  H -19.798   8.128   2.264 1.00 . A A .  6 LYS HZ1  1 1 
        5  7606 1 1  5 LYS HZ2  H -19.243   7.015   3.420 1.00 . A A .  6 LYS HZ2  1 1 
        5  7607 1 1  5 LYS HZ3  H -20.729   6.762   2.643 1.00 . A A .  6 LYS HZ3  1 1 
        5  7608 1 1  5 LYS N    N -19.061   9.468  -2.848 1.00 . A A .  6 LYS N    1 1 
        5  7609 1 1  5 LYS NZ   N -19.756   7.116   2.518 1.00 . A A .  6 LYS NZ   1 1 
        5  7610 1 1  5 LYS O    O -16.063   9.580  -1.640 1.00 . A A .  6 LYS O    1 1 
        5  7611 1 1  6 LEU C    C -15.059  11.988  -3.105 1.00 . A A .  7 LEU C    1 1 
        5  7612 1 1  6 LEU CA   C -15.881  12.387  -1.878 1.00 . A A .  7 LEU CA   1 1 
        5  7613 1 1  6 LEU CB   C -15.021  12.301  -0.601 1.00 . A A .  7 LEU CB   1 1 
        5  7614 1 1  6 LEU CD1  C -16.824  12.481   1.160 1.00 . A A .  7 LEU CD1  1 1 
        5  7615 1 1  6 LEU CD2  C -14.475  13.143   1.700 1.00 . A A .  7 LEU CD2  1 1 
        5  7616 1 1  6 LEU CG   C -15.540  13.086   0.614 1.00 . A A .  7 LEU CG   1 1 
        5  7617 1 1  6 LEU H    H -17.973  12.042  -1.793 1.00 . A A .  7 LEU H    1 1 
        5  7618 1 1  6 LEU HA   H -16.191  13.415  -2.008 1.00 . A A .  7 LEU HA   1 1 
        5  7619 1 1  6 LEU HB2  H -14.942  11.260  -0.320 1.00 . A A .  7 LEU HB2  1 1 
        5  7620 1 1  6 LEU HB3  H -14.033  12.665  -0.838 1.00 . A A .  7 LEU HB3  1 1 
        5  7621 1 1  6 LEU HD11 H -17.582  12.495   0.390 1.00 . A A .  7 LEU HD11 1 1 
        5  7622 1 1  6 LEU HD12 H -17.163  13.056   2.009 1.00 . A A .  7 LEU HD12 1 1 
        5  7623 1 1  6 LEU HD13 H -16.641  11.462   1.466 1.00 . A A .  7 LEU HD13 1 1 
        5  7624 1 1  6 LEU HD21 H -13.589  13.625   1.311 1.00 . A A .  7 LEU HD21 1 1 
        5  7625 1 1  6 LEU HD22 H -14.229  12.141   2.018 1.00 . A A .  7 LEU HD22 1 1 
        5  7626 1 1  6 LEU HD23 H -14.849  13.706   2.543 1.00 . A A .  7 LEU HD23 1 1 
        5  7627 1 1  6 LEU HG   H -15.755  14.099   0.308 1.00 . A A .  7 LEU HG   1 1 
        5  7628 1 1  6 LEU N    N -17.104  11.584  -1.767 1.00 . A A .  7 LEU N    1 1 
        5  7629 1 1  6 LEU O    O -15.266  12.520  -4.195 1.00 . A A .  7 LEU O    1 1 
        5  7630 1 1  7 LEU C    C -13.177   9.030  -3.928 1.00 . A A .  8 LEU C    1 1 
        5  7631 1 1  7 LEU CA   C -13.321  10.542  -4.025 1.00 . A A .  8 LEU CA   1 1 
        5  7632 1 1  7 LEU CB   C -11.935  11.194  -3.996 1.00 . A A .  8 LEU CB   1 1 
        5  7633 1 1  7 LEU CD1  C -10.500  13.240  -4.157 1.00 . A A .  8 LEU CD1  1 1 
        5  7634 1 1  7 LEU CD2  C -12.350  12.885  -5.798 1.00 . A A .  8 LEU CD2  1 1 
        5  7635 1 1  7 LEU CG   C -11.898  12.679  -4.360 1.00 . A A .  8 LEU CG   1 1 
        5  7636 1 1  7 LEU H    H -14.016  10.671  -2.030 1.00 . A A .  8 LEU H    1 1 
        5  7637 1 1  7 LEU HA   H -13.811  10.792  -4.955 1.00 . A A .  8 LEU HA   1 1 
        5  7638 1 1  7 LEU HB2  H -11.531  11.080  -3.001 1.00 . A A .  8 LEU HB2  1 1 
        5  7639 1 1  7 LEU HB3  H -11.297  10.662  -4.686 1.00 . A A .  8 LEU HB3  1 1 
        5  7640 1 1  7 LEU HD11 H -10.493  14.290  -4.416 1.00 . A A .  8 LEU HD11 1 1 
        5  7641 1 1  7 LEU HD12 H  -9.804  12.710  -4.789 1.00 . A A .  8 LEU HD12 1 1 
        5  7642 1 1  7 LEU HD13 H -10.211  13.123  -3.123 1.00 . A A .  8 LEU HD13 1 1 
        5  7643 1 1  7 LEU HD21 H -12.304  13.936  -6.042 1.00 . A A .  8 LEU HD21 1 1 
        5  7644 1 1  7 LEU HD22 H -13.365  12.533  -5.911 1.00 . A A .  8 LEU HD22 1 1 
        5  7645 1 1  7 LEU HD23 H -11.702  12.333  -6.462 1.00 . A A .  8 LEU HD23 1 1 
        5  7646 1 1  7 LEU HG   H -12.574  13.220  -3.713 1.00 . A A .  8 LEU HG   1 1 
        5  7647 1 1  7 LEU N    N -14.146  11.041  -2.928 1.00 . A A .  8 LEU N    1 1 
        5  7648 1 1  7 LEU O    O -12.339   8.430  -4.603 1.00 . A A .  8 LEU O    1 1 
        5  7649 1 1  8 ASN C    C -12.683   6.543  -2.157 1.00 . A A .  9 ASN C    1 1 
        5  7650 1 1  8 ASN CA   C -13.982   6.984  -2.823 1.00 . A A .  9 ASN CA   1 1 
        5  7651 1 1  8 ASN CB   C -14.200   6.188  -4.116 1.00 . A A .  9 ASN CB   1 1 
        5  7652 1 1  8 ASN CG   C -15.666   6.012  -4.454 1.00 . A A .  9 ASN CG   1 1 
        5  7653 1 1  8 ASN H    H -14.668   8.976  -2.595 1.00 . A A .  9 ASN H    1 1 
        5  7654 1 1  8 ASN HA   H -14.795   6.765  -2.148 1.00 . A A .  9 ASN HA   1 1 
        5  7655 1 1  8 ASN HB2  H -13.721   6.706  -4.936 1.00 . A A .  9 ASN HB2  1 1 
        5  7656 1 1  8 ASN HB3  H -13.755   5.210  -4.007 1.00 . A A .  9 ASN HB3  1 1 
        5  7657 1 1  8 ASN HD21 H -15.670   4.229  -3.577 1.00 . A A .  9 ASN HD21 1 1 
        5  7658 1 1  8 ASN HD22 H -17.178   4.728  -4.273 1.00 . A A .  9 ASN HD22 1 1 
        5  7659 1 1  8 ASN N    N -14.006   8.428  -3.072 1.00 . A A .  9 ASN N    1 1 
        5  7660 1 1  8 ASN ND2  N -16.227   4.881  -4.059 1.00 . A A .  9 ASN ND2  1 1 
        5  7661 1 1  8 ASN O    O -12.434   5.350  -2.009 1.00 . A A .  9 ASN O    1 1 
        5  7662 1 1  8 ASN OD1  O -16.283   6.878  -5.075 1.00 . A A .  9 ASN OD1  1 1 
        5  7663 1 1  9 GLY C    C -10.038   8.389  -0.364 1.00 . A A . 10 GLY C    1 1 
        5  7664 1 1  9 GLY CA   C -10.606   7.201  -1.107 1.00 . A A . 10 GLY CA   1 1 
        5  7665 1 1  9 GLY H    H -12.141   8.443  -1.847 1.00 . A A . 10 GLY H    1 1 
        5  7666 1 1  9 GLY HA2  H -10.744   6.384  -0.414 1.00 . A A . 10 GLY HA2  1 1 
        5  7667 1 1  9 GLY HA3  H  -9.905   6.897  -1.872 1.00 . A A . 10 GLY HA3  1 1 
        5  7668 1 1  9 GLY N    N -11.876   7.508  -1.730 1.00 . A A . 10 GLY N    1 1 
        5  7669 1 1  9 GLY O    O -10.437   9.527  -0.613 1.00 . A A . 10 GLY O    1 1 
        5  7670 1 1 10 ILE C    C  -7.001   9.145   1.270 1.00 . A A . 11 ILE C    1 1 
        5  7671 1 1 10 ILE CA   C  -8.526   9.179   1.371 1.00 . A A . 11 ILE CA   1 1 
        5  7672 1 1 10 ILE CB   C  -8.951   9.031   2.861 1.00 . A A . 11 ILE CB   1 1 
        5  7673 1 1 10 ILE CD1  C -10.981   7.463   2.864 1.00 . A A . 11 ILE CD1  1 1 
        5  7674 1 1 10 ILE CG1  C -10.474   8.888   2.998 1.00 . A A . 11 ILE CG1  1 1 
        5  7675 1 1 10 ILE CG2  C  -8.476  10.224   3.682 1.00 . A A . 11 ILE CG2  1 1 
        5  7676 1 1 10 ILE H    H  -8.768   7.208   0.634 1.00 . A A . 11 ILE H    1 1 
        5  7677 1 1 10 ILE HA   H  -8.883  10.131   1.005 1.00 . A A . 11 ILE HA   1 1 
        5  7678 1 1 10 ILE HB   H  -8.477   8.146   3.256 1.00 . A A . 11 ILE HB   1 1 
        5  7679 1 1 10 ILE HD11 H -10.717   7.073   1.891 1.00 . A A . 11 ILE HD11 1 1 
        5  7680 1 1 10 ILE HD12 H -12.057   7.450   2.978 1.00 . A A . 11 ILE HD12 1 1 
        5  7681 1 1 10 ILE HD13 H -10.533   6.848   3.631 1.00 . A A . 11 ILE HD13 1 1 
        5  7682 1 1 10 ILE HG12 H -10.775   9.253   3.968 1.00 . A A . 11 ILE HG12 1 1 
        5  7683 1 1 10 ILE HG13 H -10.950   9.482   2.232 1.00 . A A . 11 ILE HG13 1 1 
        5  7684 1 1 10 ILE HG21 H  -8.781  10.101   4.710 1.00 . A A . 11 ILE HG21 1 1 
        5  7685 1 1 10 ILE HG22 H  -8.908  11.132   3.285 1.00 . A A . 11 ILE HG22 1 1 
        5  7686 1 1 10 ILE HG23 H  -7.398  10.289   3.632 1.00 . A A . 11 ILE HG23 1 1 
        5  7687 1 1 10 ILE N    N  -9.100   8.130   0.538 1.00 . A A . 11 ILE N    1 1 
        5  7688 1 1 10 ILE O    O  -6.414   8.088   1.016 1.00 . A A . 11 ILE O    1 1 
        5  7689 1 1 11 LYS C    C  -4.267  10.362   2.746 1.00 . A A . 12 LYS C    1 1 
        5  7690 1 1 11 LYS CA   C  -4.919  10.414   1.368 1.00 . A A . 12 LYS CA   1 1 
        5  7691 1 1 11 LYS CB   C  -4.570  11.725   0.656 1.00 . A A . 12 LYS CB   1 1 
        5  7692 1 1 11 LYS CD   C  -2.234  11.036  -0.027 1.00 . A A . 12 LYS CD   1 1 
        5  7693 1 1 11 LYS CE   C  -0.769  11.446  -0.037 1.00 . A A . 12 LYS CE   1 1 
        5  7694 1 1 11 LYS CG   C  -3.090  12.082   0.666 1.00 . A A . 12 LYS CG   1 1 
        5  7695 1 1 11 LYS H    H  -6.886  11.087   1.746 1.00 . A A . 12 LYS H    1 1 
        5  7696 1 1 11 LYS HA   H  -4.562   9.583   0.779 1.00 . A A . 12 LYS HA   1 1 
        5  7697 1 1 11 LYS HB2  H  -4.888  11.654  -0.373 1.00 . A A . 12 LYS HB2  1 1 
        5  7698 1 1 11 LYS HB3  H  -5.114  12.528   1.130 1.00 . A A . 12 LYS HB3  1 1 
        5  7699 1 1 11 LYS HD2  H  -2.335  10.096   0.495 1.00 . A A . 12 LYS HD2  1 1 
        5  7700 1 1 11 LYS HD3  H  -2.574  10.924  -1.046 1.00 . A A . 12 LYS HD3  1 1 
        5  7701 1 1 11 LYS HE2  H  -0.189  10.652  -0.481 1.00 . A A . 12 LYS HE2  1 1 
        5  7702 1 1 11 LYS HE3  H  -0.664  12.341  -0.631 1.00 . A A . 12 LYS HE3  1 1 
        5  7703 1 1 11 LYS HG2  H  -2.958  13.027   0.161 1.00 . A A . 12 LYS HG2  1 1 
        5  7704 1 1 11 LYS HG3  H  -2.764  12.176   1.692 1.00 . A A . 12 LYS HG3  1 1 
        5  7705 1 1 11 LYS HZ1  H   0.747  12.010   1.289 1.00 . A A . 12 LYS HZ1  1 1 
        5  7706 1 1 11 LYS HZ2  H  -0.322  10.855   1.923 1.00 . A A . 12 LYS HZ2  1 1 
        5  7707 1 1 11 LYS HZ3  H  -0.803  12.477   1.787 1.00 . A A . 12 LYS HZ3  1 1 
        5  7708 1 1 11 LYS N    N  -6.365  10.293   1.490 1.00 . A A . 12 LYS N    1 1 
        5  7709 1 1 11 LYS NZ   N  -0.250  11.713   1.335 1.00 . A A . 12 LYS NZ   1 1 
        5  7710 1 1 11 LYS O    O  -4.632  11.110   3.654 1.00 . A A . 12 LYS O    1 1 
        5  7711 1 1 12 LEU C    C  -1.142   9.344   4.011 1.00 . A A . 13 LEU C    1 1 
        5  7712 1 1 12 LEU CA   C  -2.651   9.213   4.154 1.00 . A A . 13 LEU CA   1 1 
        5  7713 1 1 12 LEU CB   C  -3.019   7.818   4.674 1.00 . A A . 13 LEU CB   1 1 
        5  7714 1 1 12 LEU CD1  C  -2.621   5.359   4.338 1.00 . A A . 13 LEU CD1  1 1 
        5  7715 1 1 12 LEU CD2  C  -4.237   6.557   2.860 1.00 . A A . 13 LEU CD2  1 1 
        5  7716 1 1 12 LEU CG   C  -2.931   6.677   3.646 1.00 . A A . 13 LEU CG   1 1 
        5  7717 1 1 12 LEU H    H  -3.029   8.939   2.103 1.00 . A A . 13 LEU H    1 1 
        5  7718 1 1 12 LEU HA   H  -2.995   9.955   4.859 1.00 . A A . 13 LEU HA   1 1 
        5  7719 1 1 12 LEU HB2  H  -2.364   7.581   5.500 1.00 . A A . 13 LEU HB2  1 1 
        5  7720 1 1 12 LEU HB3  H  -4.033   7.859   5.041 1.00 . A A . 13 LEU HB3  1 1 
        5  7721 1 1 12 LEU HD11 H  -3.387   5.148   5.070 1.00 . A A . 13 LEU HD11 1 1 
        5  7722 1 1 12 LEU HD12 H  -1.662   5.427   4.829 1.00 . A A . 13 LEU HD12 1 1 
        5  7723 1 1 12 LEU HD13 H  -2.596   4.565   3.605 1.00 . A A . 13 LEU HD13 1 1 
        5  7724 1 1 12 LEU HD21 H  -5.058   6.407   3.545 1.00 . A A . 13 LEU HD21 1 1 
        5  7725 1 1 12 LEU HD22 H  -4.176   5.718   2.182 1.00 . A A . 13 LEU HD22 1 1 
        5  7726 1 1 12 LEU HD23 H  -4.405   7.463   2.291 1.00 . A A . 13 LEU HD23 1 1 
        5  7727 1 1 12 LEU HG   H  -2.134   6.887   2.947 1.00 . A A . 13 LEU HG   1 1 
        5  7728 1 1 12 LEU N    N  -3.309   9.461   2.886 1.00 . A A . 13 LEU N    1 1 
        5  7729 1 1 12 LEU O    O  -0.615   9.389   2.895 1.00 . A A . 13 LEU O    1 1 
        5  7730 1 1 13 GLY C    C   1.648   8.669   6.148 1.00 . A A . 14 GLY C    1 1 
        5  7731 1 1 13 GLY CA   C   0.982   9.563   5.125 1.00 . A A . 14 GLY CA   1 1 
        5  7732 1 1 13 GLY H    H  -0.931   9.365   6.000 1.00 . A A . 14 GLY H    1 1 
        5  7733 1 1 13 GLY HA2  H   1.355   9.315   4.142 1.00 . A A . 14 GLY HA2  1 1 
        5  7734 1 1 13 GLY HA3  H   1.223  10.590   5.345 1.00 . A A . 14 GLY HA3  1 1 
        5  7735 1 1 13 GLY N    N  -0.455   9.413   5.138 1.00 . A A . 14 GLY N    1 1 
        5  7736 1 1 13 GLY O    O   1.079   8.396   7.204 1.00 . A A . 14 GLY O    1 1 
        5  7737 1 1 14 VAL C    C   5.010   7.700   6.859 1.00 . A A . 15 VAL C    1 1 
        5  7738 1 1 14 VAL CA   C   3.556   7.252   6.679 1.00 . A A . 15 VAL CA   1 1 
        5  7739 1 1 14 VAL CB   C   3.526   5.824   6.064 1.00 . A A . 15 VAL CB   1 1 
        5  7740 1 1 14 VAL CG1  C   4.002   4.779   7.061 1.00 . A A . 15 VAL CG1  1 1 
        5  7741 1 1 14 VAL CG2  C   2.134   5.472   5.556 1.00 . A A . 15 VAL CG2  1 1 
        5  7742 1 1 14 VAL H    H   3.274   8.507   4.999 1.00 . A A . 15 VAL H    1 1 
        5  7743 1 1 14 VAL HA   H   3.068   7.224   7.643 1.00 . A A . 15 VAL HA   1 1 
        5  7744 1 1 14 VAL HB   H   4.201   5.808   5.222 1.00 . A A . 15 VAL HB   1 1 
        5  7745 1 1 14 VAL HG11 H   3.349   4.781   7.923 1.00 . A A . 15 VAL HG11 1 1 
        5  7746 1 1 14 VAL HG12 H   5.009   5.013   7.373 1.00 . A A . 15 VAL HG12 1 1 
        5  7747 1 1 14 VAL HG13 H   3.984   3.804   6.599 1.00 . A A . 15 VAL HG13 1 1 
        5  7748 1 1 14 VAL HG21 H   1.429   5.514   6.374 1.00 . A A . 15 VAL HG21 1 1 
        5  7749 1 1 14 VAL HG22 H   2.144   4.477   5.139 1.00 . A A . 15 VAL HG22 1 1 
        5  7750 1 1 14 VAL HG23 H   1.841   6.180   4.793 1.00 . A A . 15 VAL HG23 1 1 
        5  7751 1 1 14 VAL N    N   2.846   8.199   5.830 1.00 . A A . 15 VAL N    1 1 
        5  7752 1 1 14 VAL O    O   5.492   8.560   6.119 1.00 . A A . 15 VAL O    1 1 
        5  7753 1 1 15 TYR C    C   7.869   6.072   8.226 1.00 . A A . 16 TYR C    1 1 
        5  7754 1 1 15 TYR CA   C   7.120   7.379   8.045 1.00 . A A . 16 TYR CA   1 1 
        5  7755 1 1 15 TYR CB   C   7.376   8.250   9.270 1.00 . A A . 16 TYR CB   1 1 
        5  7756 1 1 15 TYR CD1  C   8.866  10.068   8.410 1.00 . A A . 16 TYR CD1  1 1 
        5  7757 1 1 15 TYR CD2  C   6.707  10.686   9.196 1.00 . A A . 16 TYR CD2  1 1 
        5  7758 1 1 15 TYR CE1  C   9.146  11.380   8.113 1.00 . A A . 16 TYR CE1  1 1 
        5  7759 1 1 15 TYR CE2  C   6.979  12.009   8.906 1.00 . A A . 16 TYR CE2  1 1 
        5  7760 1 1 15 TYR CG   C   7.648   9.696   8.952 1.00 . A A . 16 TYR CG   1 1 
        5  7761 1 1 15 TYR CZ   C   8.200  12.351   8.361 1.00 . A A . 16 TYR CZ   1 1 
        5  7762 1 1 15 TYR H    H   5.231   6.525   8.460 1.00 . A A . 16 TYR H    1 1 
        5  7763 1 1 15 TYR HA   H   7.499   7.881   7.167 1.00 . A A . 16 TYR HA   1 1 
        5  7764 1 1 15 TYR HB2  H   6.520   8.205   9.920 1.00 . A A . 16 TYR HB2  1 1 
        5  7765 1 1 15 TYR HB3  H   8.241   7.862   9.790 1.00 . A A . 16 TYR HB3  1 1 
        5  7766 1 1 15 TYR HD1  H   9.606   9.306   8.216 1.00 . A A . 16 TYR HD1  1 1 
        5  7767 1 1 15 TYR HD2  H   5.751  10.413   9.618 1.00 . A A . 16 TYR HD2  1 1 
        5  7768 1 1 15 TYR HE1  H  10.102  11.638   7.679 1.00 . A A . 16 TYR HE1  1 1 
        5  7769 1 1 15 TYR HE2  H   6.238  12.766   9.101 1.00 . A A . 16 TYR HE2  1 1 
        5  7770 1 1 15 TYR HH   H   8.868  13.734   7.189 1.00 . A A . 16 TYR HH   1 1 
        5  7771 1 1 15 TYR N    N   5.696   7.133   7.845 1.00 . A A . 16 TYR N    1 1 
        5  7772 1 1 15 TYR O    O   7.427   5.196   8.970 1.00 . A A . 16 TYR O    1 1 
        5  7773 1 1 15 TYR OH   O   8.476  13.670   8.074 1.00 . A A . 16 TYR OH   1 1 
        5  7774 1 1 16 ILE C    C  11.323   5.199   7.425 1.00 . A A . 17 ILE C    1 1 
        5  7775 1 1 16 ILE CA   C   9.879   4.799   7.703 1.00 . A A . 17 ILE CA   1 1 
        5  7776 1 1 16 ILE CB   C   9.483   3.611   6.790 1.00 . A A . 17 ILE CB   1 1 
        5  7777 1 1 16 ILE CD1  C   8.689   2.972   4.458 1.00 . A A . 17 ILE CD1  1 1 
        5  7778 1 1 16 ILE CG1  C   9.127   4.090   5.382 1.00 . A A . 17 ILE CG1  1 1 
        5  7779 1 1 16 ILE CG2  C   8.337   2.814   7.403 1.00 . A A . 17 ILE CG2  1 1 
        5  7780 1 1 16 ILE H    H   9.269   6.683   6.946 1.00 . A A . 17 ILE H    1 1 
        5  7781 1 1 16 ILE HA   H   9.806   4.471   8.731 1.00 . A A . 17 ILE HA   1 1 
        5  7782 1 1 16 ILE HB   H  10.337   2.951   6.725 1.00 . A A . 17 ILE HB   1 1 
        5  7783 1 1 16 ILE HD11 H   7.859   2.440   4.905 1.00 . A A . 17 ILE HD11 1 1 
        5  7784 1 1 16 ILE HD12 H   9.511   2.288   4.309 1.00 . A A . 17 ILE HD12 1 1 
        5  7785 1 1 16 ILE HD13 H   8.385   3.387   3.509 1.00 . A A . 17 ILE HD13 1 1 
        5  7786 1 1 16 ILE HG12 H   8.320   4.802   5.445 1.00 . A A . 17 ILE HG12 1 1 
        5  7787 1 1 16 ILE HG13 H   9.990   4.567   4.941 1.00 . A A . 17 ILE HG13 1 1 
        5  7788 1 1 16 ILE HG21 H   7.482   3.460   7.540 1.00 . A A . 17 ILE HG21 1 1 
        5  7789 1 1 16 ILE HG22 H   8.645   2.417   8.358 1.00 . A A . 17 ILE HG22 1 1 
        5  7790 1 1 16 ILE HG23 H   8.072   2.000   6.743 1.00 . A A . 17 ILE HG23 1 1 
        5  7791 1 1 16 ILE N    N   9.001   5.957   7.552 1.00 . A A . 17 ILE N    1 1 
        5  7792 1 1 16 ILE O    O  11.573   6.141   6.665 1.00 . A A . 17 ILE O    1 1 
        5  7793 1 1 17 PRO C    C  14.292   4.665   6.549 1.00 . A A . 18 PRO C    1 1 
        5  7794 1 1 17 PRO CA   C  13.712   4.832   7.954 1.00 . A A . 18 PRO CA   1 1 
        5  7795 1 1 17 PRO CB   C  14.388   3.847   8.915 1.00 . A A . 18 PRO CB   1 1 
        5  7796 1 1 17 PRO CD   C  12.048   3.362   8.958 1.00 . A A . 18 PRO CD   1 1 
        5  7797 1 1 17 PRO CG   C  13.407   2.744   9.107 1.00 . A A . 18 PRO CG   1 1 
        5  7798 1 1 17 PRO HA   H  13.902   5.838   8.292 1.00 . A A . 18 PRO HA   1 1 
        5  7799 1 1 17 PRO HB2  H  15.303   3.484   8.470 1.00 . A A . 18 PRO HB2  1 1 
        5  7800 1 1 17 PRO HB3  H  14.609   4.346   9.847 1.00 . A A . 18 PRO HB3  1 1 
        5  7801 1 1 17 PRO HD2  H  11.359   2.658   8.514 1.00 . A A . 18 PRO HD2  1 1 
        5  7802 1 1 17 PRO HD3  H  11.679   3.697   9.917 1.00 . A A . 18 PRO HD3  1 1 
        5  7803 1 1 17 PRO HG2  H  13.556   1.984   8.355 1.00 . A A . 18 PRO HG2  1 1 
        5  7804 1 1 17 PRO HG3  H  13.518   2.322  10.095 1.00 . A A . 18 PRO HG3  1 1 
        5  7805 1 1 17 PRO N    N  12.285   4.506   8.058 1.00 . A A . 18 PRO N    1 1 
        5  7806 1 1 17 PRO O    O  13.636   4.146   5.633 1.00 . A A . 18 PRO O    1 1 
        5  7807 1 1 18 GLN C    C  16.349   3.574   4.642 1.00 . A A . 19 GLN C    1 1 
        5  7808 1 1 18 GLN CA   C  16.240   5.016   5.123 1.00 . A A . 19 GLN CA   1 1 
        5  7809 1 1 18 GLN CB   C  17.639   5.625   5.225 1.00 . A A . 19 GLN CB   1 1 
        5  7810 1 1 18 GLN CD   C  19.964   5.157   6.065 1.00 . A A . 19 GLN CD   1 1 
        5  7811 1 1 18 GLN CG   C  18.482   5.051   6.353 1.00 . A A . 19 GLN CG   1 1 
        5  7812 1 1 18 GLN H    H  16.000   5.484   7.172 1.00 . A A . 19 GLN H    1 1 
        5  7813 1 1 18 GLN HA   H  15.667   5.581   4.400 1.00 . A A . 19 GLN HA   1 1 
        5  7814 1 1 18 GLN HB2  H  18.160   5.454   4.296 1.00 . A A . 19 GLN HB2  1 1 
        5  7815 1 1 18 GLN HB3  H  17.547   6.691   5.383 1.00 . A A . 19 GLN HB3  1 1 
        5  7816 1 1 18 GLN HE21 H  19.986   3.297   5.347 1.00 . A A . 19 GLN HE21 1 1 
        5  7817 1 1 18 GLN HE22 H  21.496   4.151   5.290 1.00 . A A . 19 GLN HE22 1 1 
        5  7818 1 1 18 GLN HG2  H  18.266   5.593   7.262 1.00 . A A . 19 GLN HG2  1 1 
        5  7819 1 1 18 GLN HG3  H  18.226   4.009   6.485 1.00 . A A . 19 GLN HG3  1 1 
        5  7820 1 1 18 GLN N    N  15.539   5.095   6.399 1.00 . A A . 19 GLN N    1 1 
        5  7821 1 1 18 GLN NE2  N  20.542   4.097   5.522 1.00 . A A . 19 GLN NE2  1 1 
        5  7822 1 1 18 GLN O    O  16.243   3.308   3.452 1.00 . A A . 19 GLN O    1 1 
        5  7823 1 1 18 GLN OE1  O  20.591   6.172   6.353 1.00 . A A . 19 GLN OE1  1 1 
        5  7824 1 1 19 GLU C    C  15.513   0.719   4.431 1.00 . A A . 20 GLU C    1 1 
        5  7825 1 1 19 GLU CA   C  16.692   1.233   5.255 1.00 . A A . 20 GLU CA   1 1 
        5  7826 1 1 19 GLU CB   C  16.848   0.421   6.540 1.00 . A A . 20 GLU CB   1 1 
        5  7827 1 1 19 GLU CD   C  19.359   0.646   6.574 1.00 . A A . 20 GLU CD   1 1 
        5  7828 1 1 19 GLU CG   C  18.070   0.817   7.352 1.00 . A A . 20 GLU CG   1 1 
        5  7829 1 1 19 GLU H    H  16.594   2.930   6.516 1.00 . A A . 20 GLU H    1 1 
        5  7830 1 1 19 GLU HA   H  17.593   1.130   4.669 1.00 . A A . 20 GLU HA   1 1 
        5  7831 1 1 19 GLU HB2  H  15.970   0.563   7.153 1.00 . A A . 20 GLU HB2  1 1 
        5  7832 1 1 19 GLU HB3  H  16.933  -0.626   6.285 1.00 . A A . 20 GLU HB3  1 1 
        5  7833 1 1 19 GLU HG2  H  17.975   1.853   7.640 1.00 . A A . 20 GLU HG2  1 1 
        5  7834 1 1 19 GLU HG3  H  18.115   0.198   8.238 1.00 . A A . 20 GLU HG3  1 1 
        5  7835 1 1 19 GLU N    N  16.538   2.650   5.580 1.00 . A A . 20 GLU N    1 1 
        5  7836 1 1 19 GLU O    O  15.681  -0.107   3.528 1.00 . A A . 20 GLU O    1 1 
        5  7837 1 1 19 GLU OE1  O  19.669   1.516   5.735 1.00 . A A . 20 GLU OE1  1 1 
        5  7838 1 1 19 GLU OE2  O  20.053  -0.371   6.782 1.00 . A A . 20 GLU OE2  1 1 
        5  7839 1 1 20 TRP C    C  13.118   1.516   2.616 1.00 . A A . 21 TRP C    1 1 
        5  7840 1 1 20 TRP CA   C  13.141   0.859   3.977 1.00 . A A . 21 TRP CA   1 1 
        5  7841 1 1 20 TRP CB   C  11.880   1.263   4.732 1.00 . A A . 21 TRP CB   1 1 
        5  7842 1 1 20 TRP CD1  C  12.451   0.195   6.991 1.00 . A A . 21 TRP CD1  1 1 
        5  7843 1 1 20 TRP CD2  C  10.356  -0.142   6.296 1.00 . A A . 21 TRP CD2  1 1 
        5  7844 1 1 20 TRP CE2  C  10.514  -0.766   7.544 1.00 . A A . 21 TRP CE2  1 1 
        5  7845 1 1 20 TRP CE3  C   9.118  -0.214   5.654 1.00 . A A . 21 TRP CE3  1 1 
        5  7846 1 1 20 TRP CG   C  11.601   0.465   5.962 1.00 . A A . 21 TRP CG   1 1 
        5  7847 1 1 20 TRP CH2  C   8.274  -1.506   7.509 1.00 . A A . 21 TRP CH2  1 1 
        5  7848 1 1 20 TRP CZ2  C   9.475  -1.457   8.163 1.00 . A A . 21 TRP CZ2  1 1 
        5  7849 1 1 20 TRP CZ3  C   8.093  -0.893   6.266 1.00 . A A . 21 TRP CZ3  1 1 
        5  7850 1 1 20 TRP H    H  14.272   1.962   5.384 1.00 . A A . 21 TRP H    1 1 
        5  7851 1 1 20 TRP HA   H  13.163  -0.214   3.857 1.00 . A A . 21 TRP HA   1 1 
        5  7852 1 1 20 TRP HB2  H  11.966   2.297   5.027 1.00 . A A . 21 TRP HB2  1 1 
        5  7853 1 1 20 TRP HB3  H  11.029   1.156   4.069 1.00 . A A . 21 TRP HB3  1 1 
        5  7854 1 1 20 TRP HD1  H  13.480   0.523   7.035 1.00 . A A . 21 TRP HD1  1 1 
        5  7855 1 1 20 TRP HE1  H  12.206  -0.866   8.796 1.00 . A A . 21 TRP HE1  1 1 
        5  7856 1 1 20 TRP HE3  H   8.958   0.254   4.694 1.00 . A A . 21 TRP HE3  1 1 
        5  7857 1 1 20 TRP HH2  H   7.438  -2.022   7.948 1.00 . A A . 21 TRP HH2  1 1 
        5  7858 1 1 20 TRP HZ2  H   9.597  -1.937   9.124 1.00 . A A . 21 TRP HZ2  1 1 
        5  7859 1 1 20 TRP HZ3  H   7.130  -0.959   5.784 1.00 . A A . 21 TRP HZ3  1 1 
        5  7860 1 1 20 TRP N    N  14.335   1.268   4.694 1.00 . A A . 21 TRP N    1 1 
        5  7861 1 1 20 TRP NE1  N  11.805  -0.545   7.951 1.00 . A A . 21 TRP NE1  1 1 
        5  7862 1 1 20 TRP O    O  12.970   0.852   1.602 1.00 . A A . 21 TRP O    1 1 
        5  7863 1 1 21 HIS C    C  14.311   3.092   0.373 1.00 . A A . 22 HIS C    1 1 
        5  7864 1 1 21 HIS CA   C  13.256   3.582   1.357 1.00 . A A . 22 HIS CA   1 1 
        5  7865 1 1 21 HIS CB   C  13.437   5.075   1.627 1.00 . A A . 22 HIS CB   1 1 
        5  7866 1 1 21 HIS CD2  C  11.661   5.693   3.413 1.00 . A A . 22 HIS CD2  1 1 
        5  7867 1 1 21 HIS CE1  C  10.396   6.977   2.171 1.00 . A A . 22 HIS CE1  1 1 
        5  7868 1 1 21 HIS CG   C  12.212   5.734   2.178 1.00 . A A . 22 HIS CG   1 1 
        5  7869 1 1 21 HIS H    H  13.493   3.293   3.446 1.00 . A A . 22 HIS H    1 1 
        5  7870 1 1 21 HIS HA   H  12.282   3.425   0.920 1.00 . A A . 22 HIS HA   1 1 
        5  7871 1 1 21 HIS HB2  H  14.238   5.210   2.339 1.00 . A A . 22 HIS HB2  1 1 
        5  7872 1 1 21 HIS HB3  H  13.696   5.571   0.701 1.00 . A A . 22 HIS HB3  1 1 
        5  7873 1 1 21 HIS HD1  H  11.532   6.783   0.472 1.00 . A A . 22 HIS HD1  1 1 
        5  7874 1 1 21 HIS HD2  H  12.039   5.144   4.264 1.00 . A A . 22 HIS HD2  1 1 
        5  7875 1 1 21 HIS HE1  H   9.597   7.624   1.842 1.00 . A A . 22 HIS HE1  1 1 
        5  7876 1 1 21 HIS HE2  H  10.033   6.776   4.173 1.00 . A A . 22 HIS HE2  1 1 
        5  7877 1 1 21 HIS N    N  13.304   2.826   2.602 1.00 . A A . 22 HIS N    1 1 
        5  7878 1 1 21 HIS ND1  N  11.393   6.547   1.427 1.00 . A A . 22 HIS ND1  1 1 
        5  7879 1 1 21 HIS NE2  N  10.532   6.473   3.383 1.00 . A A . 22 HIS NE2  1 1 
        5  7880 1 1 21 HIS O    O  14.075   3.055  -0.831 1.00 . A A . 22 HIS O    1 1 
        5  7881 1 1 22 ASP C    C  16.178   0.902  -0.617 1.00 . A A . 23 ASP C    1 1 
        5  7882 1 1 22 ASP CA   C  16.561   2.213   0.076 1.00 . A A . 23 ASP CA   1 1 
        5  7883 1 1 22 ASP CB   C  17.809   2.016   0.942 1.00 . A A . 23 ASP CB   1 1 
        5  7884 1 1 22 ASP CG   C  19.034   1.652   0.130 1.00 . A A . 23 ASP CG   1 1 
        5  7885 1 1 22 ASP H    H  15.599   2.797   1.865 1.00 . A A . 23 ASP H    1 1 
        5  7886 1 1 22 ASP HA   H  16.776   2.952  -0.680 1.00 . A A . 23 ASP HA   1 1 
        5  7887 1 1 22 ASP HB2  H  18.015   2.930   1.478 1.00 . A A . 23 ASP HB2  1 1 
        5  7888 1 1 22 ASP HB3  H  17.623   1.223   1.653 1.00 . A A . 23 ASP HB3  1 1 
        5  7889 1 1 22 ASP N    N  15.468   2.721   0.894 1.00 . A A . 23 ASP N    1 1 
        5  7890 1 1 22 ASP O    O  16.153   0.822  -1.848 1.00 . A A . 23 ASP O    1 1 
        5  7891 1 1 22 ASP OD1  O  19.681   2.571  -0.418 1.00 . A A . 23 ASP OD1  1 1 
        5  7892 1 1 22 ASP OD2  O  19.360   0.451   0.047 1.00 . A A . 23 ASP OD2  1 1 
        5  7893 1 1 23 ARG C    C  14.238  -1.524  -1.092 1.00 . A A . 24 ARG C    1 1 
        5  7894 1 1 23 ARG CA   C  15.582  -1.449  -0.379 1.00 . A A . 24 ARG CA   1 1 
        5  7895 1 1 23 ARG CB   C  15.637  -2.522   0.717 1.00 . A A . 24 ARG CB   1 1 
        5  7896 1 1 23 ARG CD   C  17.763  -1.731   1.831 1.00 . A A . 24 ARG CD   1 1 
        5  7897 1 1 23 ARG CG   C  17.041  -2.897   1.180 1.00 . A A . 24 ARG CG   1 1 
        5  7898 1 1 23 ARG CZ   C  19.517  -1.390   3.525 1.00 . A A . 24 ARG CZ   1 1 
        5  7899 1 1 23 ARG H    H  15.732   0.036   1.142 1.00 . A A . 24 ARG H    1 1 
        5  7900 1 1 23 ARG HA   H  16.359  -1.653  -1.101 1.00 . A A . 24 ARG HA   1 1 
        5  7901 1 1 23 ARG HB2  H  15.089  -2.162   1.575 1.00 . A A . 24 ARG HB2  1 1 
        5  7902 1 1 23 ARG HB3  H  15.154  -3.416   0.347 1.00 . A A . 24 ARG HB3  1 1 
        5  7903 1 1 23 ARG HD2  H  18.113  -1.064   1.057 1.00 . A A . 24 ARG HD2  1 1 
        5  7904 1 1 23 ARG HD3  H  17.067  -1.206   2.468 1.00 . A A . 24 ARG HD3  1 1 
        5  7905 1 1 23 ARG HE   H  19.201  -3.104   2.527 1.00 . A A . 24 ARG HE   1 1 
        5  7906 1 1 23 ARG HG2  H  16.967  -3.702   1.896 1.00 . A A . 24 ARG HG2  1 1 
        5  7907 1 1 23 ARG HG3  H  17.612  -3.228   0.323 1.00 . A A . 24 ARG HG3  1 1 
        5  7908 1 1 23 ARG HH11 H  18.522   0.295   3.005 1.00 . A A . 24 ARG HH11 1 1 
        5  7909 1 1 23 ARG HH12 H  19.661   0.486   4.304 1.00 . A A . 24 ARG HH12 1 1 
        5  7910 1 1 23 ARG HH21 H  20.728  -2.857   4.220 1.00 . A A . 24 ARG HH21 1 1 
        5  7911 1 1 23 ARG HH22 H  20.904  -1.314   4.999 1.00 . A A . 24 ARG HH22 1 1 
        5  7912 1 1 23 ARG N    N  15.828  -0.114   0.172 1.00 . A A . 24 ARG N    1 1 
        5  7913 1 1 23 ARG NE   N  18.904  -2.165   2.632 1.00 . A A . 24 ARG NE   1 1 
        5  7914 1 1 23 ARG NH1  N  19.209  -0.100   3.612 1.00 . A A . 24 ARG NH1  1 1 
        5  7915 1 1 23 ARG NH2  N  20.463  -1.893   4.305 1.00 . A A . 24 ARG NH2  1 1 
        5  7916 1 1 23 ARG O    O  14.138  -2.087  -2.183 1.00 . A A . 24 ARG O    1 1 
        5  7917 1 1 24 LEU C    C  11.799  -0.284  -2.386 1.00 . A A . 25 LEU C    1 1 
        5  7918 1 1 24 LEU CA   C  11.865  -0.997  -1.045 1.00 . A A . 25 LEU CA   1 1 
        5  7919 1 1 24 LEU CB   C  10.844  -0.383  -0.078 1.00 . A A . 25 LEU CB   1 1 
        5  7920 1 1 24 LEU CD1  C   9.506  -2.471   0.285 1.00 . A A . 25 LEU CD1  1 1 
        5  7921 1 1 24 LEU CD2  C  11.343  -1.900   1.878 1.00 . A A . 25 LEU CD2  1 1 
        5  7922 1 1 24 LEU CG   C  10.256  -1.340   0.969 1.00 . A A . 25 LEU CG   1 1 
        5  7923 1 1 24 LEU H    H  13.364  -0.449   0.350 1.00 . A A . 25 LEU H    1 1 
        5  7924 1 1 24 LEU HA   H  11.619  -2.038  -1.196 1.00 . A A . 25 LEU HA   1 1 
        5  7925 1 1 24 LEU HB2  H  11.324   0.431   0.446 1.00 . A A . 25 LEU HB2  1 1 
        5  7926 1 1 24 LEU HB3  H  10.029   0.022  -0.660 1.00 . A A . 25 LEU HB3  1 1 
        5  7927 1 1 24 LEU HD11 H  10.180  -3.010  -0.364 1.00 . A A . 25 LEU HD11 1 1 
        5  7928 1 1 24 LEU HD12 H   8.693  -2.063  -0.300 1.00 . A A . 25 LEU HD12 1 1 
        5  7929 1 1 24 LEU HD13 H   9.110  -3.143   1.032 1.00 . A A . 25 LEU HD13 1 1 
        5  7930 1 1 24 LEU HD21 H  12.065  -2.441   1.285 1.00 . A A . 25 LEU HD21 1 1 
        5  7931 1 1 24 LEU HD22 H  10.898  -2.569   2.601 1.00 . A A . 25 LEU HD22 1 1 
        5  7932 1 1 24 LEU HD23 H  11.836  -1.089   2.394 1.00 . A A . 25 LEU HD23 1 1 
        5  7933 1 1 24 LEU HG   H   9.553  -0.798   1.584 1.00 . A A . 25 LEU HG   1 1 
        5  7934 1 1 24 LEU N    N  13.213  -0.940  -0.488 1.00 . A A . 25 LEU N    1 1 
        5  7935 1 1 24 LEU O    O  11.314  -0.844  -3.368 1.00 . A A . 25 LEU O    1 1 
        5  7936 1 1 25 MET C    C  13.144   1.132  -4.737 1.00 . A A . 26 MET C    1 1 
        5  7937 1 1 25 MET CA   C  12.247   1.724  -3.661 1.00 . A A . 26 MET CA   1 1 
        5  7938 1 1 25 MET CB   C  12.591   3.189  -3.409 1.00 . A A . 26 MET CB   1 1 
        5  7939 1 1 25 MET CE   C  10.482   4.880  -5.054 1.00 . A A . 26 MET CE   1 1 
        5  7940 1 1 25 MET CG   C  11.503   3.934  -2.653 1.00 . A A . 26 MET CG   1 1 
        5  7941 1 1 25 MET H    H  12.695   1.342  -1.627 1.00 . A A . 26 MET H    1 1 
        5  7942 1 1 25 MET HA   H  11.232   1.675  -4.023 1.00 . A A . 26 MET HA   1 1 
        5  7943 1 1 25 MET HB2  H  13.504   3.241  -2.833 1.00 . A A . 26 MET HB2  1 1 
        5  7944 1 1 25 MET HB3  H  12.744   3.681  -4.358 1.00 . A A . 26 MET HB3  1 1 
        5  7945 1 1 25 MET HE1  H  11.253   4.304  -5.542 1.00 . A A . 26 MET HE1  1 1 
        5  7946 1 1 25 MET HE2  H  10.871   5.852  -4.789 1.00 . A A . 26 MET HE2  1 1 
        5  7947 1 1 25 MET HE3  H   9.642   4.999  -5.722 1.00 . A A . 26 MET HE3  1 1 
        5  7948 1 1 25 MET HG2  H  11.320   3.420  -1.719 1.00 . A A . 26 MET HG2  1 1 
        5  7949 1 1 25 MET HG3  H  11.848   4.936  -2.449 1.00 . A A . 26 MET HG3  1 1 
        5  7950 1 1 25 MET N    N  12.289   0.949  -2.430 1.00 . A A . 26 MET N    1 1 
        5  7951 1 1 25 MET O    O  12.898   1.341  -5.916 1.00 . A A . 26 MET O    1 1 
        5  7952 1 1 25 MET SD   S   9.951   4.027  -3.570 1.00 . A A . 26 MET SD   1 1 
        5  7953 1 1 26 GLU C    C  14.165  -1.345  -6.060 1.00 . A A . 27 GLU C    1 1 
        5  7954 1 1 26 GLU CA   C  15.005  -0.302  -5.327 1.00 . A A . 27 GLU CA   1 1 
        5  7955 1 1 26 GLU CB   C  16.209  -0.958  -4.644 1.00 . A A . 27 GLU CB   1 1 
        5  7956 1 1 26 GLU CD   C  17.782  -0.446  -6.547 1.00 . A A . 27 GLU CD   1 1 
        5  7957 1 1 26 GLU CG   C  17.238  -1.511  -5.615 1.00 . A A . 27 GLU CG   1 1 
        5  7958 1 1 26 GLU H    H  14.390   0.317  -3.389 1.00 . A A . 27 GLU H    1 1 
        5  7959 1 1 26 GLU HA   H  15.351   0.428  -6.041 1.00 . A A . 27 GLU HA   1 1 
        5  7960 1 1 26 GLU HB2  H  16.696  -0.223  -4.020 1.00 . A A . 27 GLU HB2  1 1 
        5  7961 1 1 26 GLU HB3  H  15.860  -1.769  -4.023 1.00 . A A . 27 GLU HB3  1 1 
        5  7962 1 1 26 GLU HG2  H  18.059  -1.928  -5.050 1.00 . A A . 27 GLU HG2  1 1 
        5  7963 1 1 26 GLU HG3  H  16.776  -2.286  -6.207 1.00 . A A . 27 GLU HG3  1 1 
        5  7964 1 1 26 GLU N    N  14.175   0.388  -4.347 1.00 . A A . 27 GLU N    1 1 
        5  7965 1 1 26 GLU O    O  14.163  -1.423  -7.298 1.00 . A A . 27 GLU O    1 1 
        5  7966 1 1 26 GLU OE1  O  18.257   0.599  -6.054 1.00 . A A . 27 GLU OE1  1 1 
        5  7967 1 1 26 GLU OE2  O  17.724  -0.638  -7.778 1.00 . A A . 27 GLU OE2  1 1 
        5  7968 1 1 27 ILE C    C  11.419  -2.337  -6.659 1.00 . A A . 28 ILE C    1 1 
        5  7969 1 1 27 ILE CA   C  12.478  -3.079  -5.850 1.00 . A A . 28 ILE CA   1 1 
        5  7970 1 1 27 ILE CB   C  11.785  -3.903  -4.740 1.00 . A A . 28 ILE CB   1 1 
        5  7971 1 1 27 ILE CD1  C  12.231  -5.276  -2.639 1.00 . A A . 28 ILE CD1  1 1 
        5  7972 1 1 27 ILE CG1  C  12.829  -4.558  -3.833 1.00 . A A . 28 ILE CG1  1 1 
        5  7973 1 1 27 ILE CG2  C  10.870  -4.955  -5.350 1.00 . A A . 28 ILE CG2  1 1 
        5  7974 1 1 27 ILE H    H  13.474  -2.020  -4.308 1.00 . A A . 28 ILE H    1 1 
        5  7975 1 1 27 ILE HA   H  13.022  -3.752  -6.498 1.00 . A A . 28 ILE HA   1 1 
        5  7976 1 1 27 ILE HB   H  11.178  -3.230  -4.152 1.00 . A A . 28 ILE HB   1 1 
        5  7977 1 1 27 ILE HD11 H  11.713  -4.564  -2.012 1.00 . A A . 28 ILE HD11 1 1 
        5  7978 1 1 27 ILE HD12 H  13.020  -5.748  -2.070 1.00 . A A . 28 ILE HD12 1 1 
        5  7979 1 1 27 ILE HD13 H  11.535  -6.028  -2.980 1.00 . A A . 28 ILE HD13 1 1 
        5  7980 1 1 27 ILE HG12 H  13.393  -5.279  -4.405 1.00 . A A . 28 ILE HG12 1 1 
        5  7981 1 1 27 ILE HG13 H  13.500  -3.797  -3.461 1.00 . A A . 28 ILE HG13 1 1 
        5  7982 1 1 27 ILE HG21 H  10.403  -5.526  -4.562 1.00 . A A . 28 ILE HG21 1 1 
        5  7983 1 1 27 ILE HG22 H  11.450  -5.615  -5.979 1.00 . A A . 28 ILE HG22 1 1 
        5  7984 1 1 27 ILE HG23 H  10.109  -4.469  -5.943 1.00 . A A . 28 ILE HG23 1 1 
        5  7985 1 1 27 ILE N    N  13.411  -2.115  -5.287 1.00 . A A . 28 ILE N    1 1 
        5  7986 1 1 27 ILE O    O  10.987  -2.784  -7.725 1.00 . A A . 28 ILE O    1 1 
        5  7987 1 1 28 ALA C    C  10.521   0.206  -8.118 1.00 . A A . 29 ALA C    1 1 
        5  7988 1 1 28 ALA CA   C  10.040  -0.325  -6.767 1.00 . A A . 29 ALA CA   1 1 
        5  7989 1 1 28 ALA CB   C   9.679   0.825  -5.840 1.00 . A A . 29 ALA CB   1 1 
        5  7990 1 1 28 ALA H    H  11.449  -0.881  -5.298 1.00 . A A . 29 ALA H    1 1 
        5  7991 1 1 28 ALA HA   H   9.150  -0.916  -6.924 1.00 . A A . 29 ALA HA   1 1 
        5  7992 1 1 28 ALA HB1  H  10.552   1.438  -5.674 1.00 . A A . 29 ALA HB1  1 1 
        5  7993 1 1 28 ALA HB2  H   9.330   0.432  -4.898 1.00 . A A . 29 ALA HB2  1 1 
        5  7994 1 1 28 ALA HB3  H   8.901   1.421  -6.294 1.00 . A A . 29 ALA HB3  1 1 
        5  7995 1 1 28 ALA N    N  11.036  -1.177  -6.140 1.00 . A A . 29 ALA N    1 1 
        5  7996 1 1 28 ALA O    O   9.712   0.547  -8.975 1.00 . A A . 29 ALA O    1 1 
        5  7997 1 1 29 LYS C    C  12.222  -0.360 -10.630 1.00 . A A . 30 LYS C    1 1 
        5  7998 1 1 29 LYS CA   C  12.387   0.717  -9.580 1.00 . A A . 30 LYS CA   1 1 
        5  7999 1 1 29 LYS CB   C  13.877   1.046  -9.446 1.00 . A A . 30 LYS CB   1 1 
        5  8000 1 1 29 LYS CD   C  15.698   2.178  -8.175 1.00 . A A . 30 LYS CD   1 1 
        5  8001 1 1 29 LYS CE   C  16.054   3.110  -7.030 1.00 . A A . 30 LYS CE   1 1 
        5  8002 1 1 29 LYS CG   C  14.201   2.111  -8.416 1.00 . A A . 30 LYS CG   1 1 
        5  8003 1 1 29 LYS H    H  12.439  -0.044  -7.603 1.00 . A A . 30 LYS H    1 1 
        5  8004 1 1 29 LYS HA   H  11.847   1.597  -9.881 1.00 . A A . 30 LYS HA   1 1 
        5  8005 1 1 29 LYS HB2  H  14.408   0.146  -9.174 1.00 . A A . 30 LYS HB2  1 1 
        5  8006 1 1 29 LYS HB3  H  14.241   1.388 -10.407 1.00 . A A . 30 LYS HB3  1 1 
        5  8007 1 1 29 LYS HD2  H  16.058   1.188  -7.939 1.00 . A A . 30 LYS HD2  1 1 
        5  8008 1 1 29 LYS HD3  H  16.178   2.532  -9.076 1.00 . A A . 30 LYS HD3  1 1 
        5  8009 1 1 29 LYS HE2  H  15.733   4.109  -7.282 1.00 . A A . 30 LYS HE2  1 1 
        5  8010 1 1 29 LYS HE3  H  15.544   2.779  -6.137 1.00 . A A . 30 LYS HE3  1 1 
        5  8011 1 1 29 LYS HG2  H  13.858   3.069  -8.778 1.00 . A A . 30 LYS HG2  1 1 
        5  8012 1 1 29 LYS HG3  H  13.704   1.868  -7.489 1.00 . A A . 30 LYS HG3  1 1 
        5  8013 1 1 29 LYS HZ1  H  17.743   3.716  -5.958 1.00 . A A . 30 LYS HZ1  1 1 
        5  8014 1 1 29 LYS HZ2  H  18.025   3.484  -7.615 1.00 . A A . 30 LYS HZ2  1 1 
        5  8015 1 1 29 LYS HZ3  H  17.854   2.146  -6.585 1.00 . A A . 30 LYS HZ3  1 1 
        5  8016 1 1 29 LYS N    N  11.833   0.242  -8.319 1.00 . A A . 30 LYS N    1 1 
        5  8017 1 1 29 LYS NZ   N  17.519   3.118  -6.779 1.00 . A A . 30 LYS NZ   1 1 
        5  8018 1 1 29 LYS O    O  11.785  -0.095 -11.749 1.00 . A A . 30 LYS O    1 1 
        5  8019 1 1 30 GLU C    C  11.029  -2.955 -11.622 1.00 . A A . 31 GLU C    1 1 
        5  8020 1 1 30 GLU CA   C  12.458  -2.728 -11.132 1.00 . A A . 31 GLU CA   1 1 
        5  8021 1 1 30 GLU CB   C  12.980  -3.982 -10.431 1.00 . A A . 31 GLU CB   1 1 
        5  8022 1 1 30 GLU CD   C  15.273  -3.960 -11.469 1.00 . A A . 31 GLU CD   1 1 
        5  8023 1 1 30 GLU CG   C  14.477  -3.946 -10.181 1.00 . A A . 31 GLU CG   1 1 
        5  8024 1 1 30 GLU H    H  12.880  -1.709  -9.320 1.00 . A A . 31 GLU H    1 1 
        5  8025 1 1 30 GLU HA   H  13.086  -2.526 -11.988 1.00 . A A . 31 GLU HA   1 1 
        5  8026 1 1 30 GLU HB2  H  12.478  -4.087  -9.480 1.00 . A A . 31 GLU HB2  1 1 
        5  8027 1 1 30 GLU HB3  H  12.759  -4.844 -11.042 1.00 . A A . 31 GLU HB3  1 1 
        5  8028 1 1 30 GLU HG2  H  14.717  -3.044  -9.638 1.00 . A A . 31 GLU HG2  1 1 
        5  8029 1 1 30 GLU HG3  H  14.754  -4.807  -9.591 1.00 . A A . 31 GLU HG3  1 1 
        5  8030 1 1 30 GLU N    N  12.553  -1.580 -10.241 1.00 . A A . 31 GLU N    1 1 
        5  8031 1 1 30 GLU O    O  10.807  -3.220 -12.803 1.00 . A A . 31 GLU O    1 1 
        5  8032 1 1 30 GLU OE1  O  15.359  -2.909 -12.137 1.00 . A A . 31 GLU OE1  1 1 
        5  8033 1 1 30 GLU OE2  O  15.812  -5.026 -11.825 1.00 . A A . 31 GLU OE2  1 1 
        5  8034 1 1 31 LYS C    C   7.872  -1.907 -11.449 1.00 . A A . 32 LYS C    1 1 
        5  8035 1 1 31 LYS CA   C   8.671  -3.153 -11.064 1.00 . A A . 32 LYS CA   1 1 
        5  8036 1 1 31 LYS CB   C   7.969  -3.910  -9.926 1.00 . A A . 32 LYS CB   1 1 
        5  8037 1 1 31 LYS CD   C   9.747  -5.464  -9.024 1.00 . A A . 32 LYS CD   1 1 
        5  8038 1 1 31 LYS CE   C  10.556  -6.672  -9.478 1.00 . A A . 32 LYS CE   1 1 
        5  8039 1 1 31 LYS CG   C   8.431  -5.353  -9.778 1.00 . A A . 32 LYS CG   1 1 
        5  8040 1 1 31 LYS H    H  10.281  -2.553  -9.807 1.00 . A A . 32 LYS H    1 1 
        5  8041 1 1 31 LYS HA   H   8.702  -3.800 -11.925 1.00 . A A . 32 LYS HA   1 1 
        5  8042 1 1 31 LYS HB2  H   8.161  -3.397  -8.995 1.00 . A A . 32 LYS HB2  1 1 
        5  8043 1 1 31 LYS HB3  H   6.906  -3.913 -10.111 1.00 . A A . 32 LYS HB3  1 1 
        5  8044 1 1 31 LYS HD2  H  10.325  -4.570  -9.198 1.00 . A A . 32 LYS HD2  1 1 
        5  8045 1 1 31 LYS HD3  H   9.537  -5.560  -7.969 1.00 . A A . 32 LYS HD3  1 1 
        5  8046 1 1 31 LYS HE2  H  10.901  -6.497 -10.485 1.00 . A A . 32 LYS HE2  1 1 
        5  8047 1 1 31 LYS HE3  H  11.408  -6.780  -8.823 1.00 . A A . 32 LYS HE3  1 1 
        5  8048 1 1 31 LYS HG2  H   7.677  -5.908  -9.241 1.00 . A A . 32 LYS HG2  1 1 
        5  8049 1 1 31 LYS HG3  H   8.556  -5.780 -10.762 1.00 . A A . 32 LYS HG3  1 1 
        5  8050 1 1 31 LYS HZ1  H   9.479  -8.164  -8.478 1.00 . A A . 32 LYS HZ1  1 1 
        5  8051 1 1 31 LYS HZ2  H  10.344  -8.716  -9.829 1.00 . A A . 32 LYS HZ2  1 1 
        5  8052 1 1 31 LYS HZ3  H   8.913  -7.837 -10.046 1.00 . A A . 32 LYS HZ3  1 1 
        5  8053 1 1 31 LYS N    N  10.060  -2.844 -10.720 1.00 . A A . 32 LYS N    1 1 
        5  8054 1 1 31 LYS NZ   N   9.768  -7.932  -9.454 1.00 . A A . 32 LYS NZ   1 1 
        5  8055 1 1 31 LYS O    O   6.710  -2.008 -11.844 1.00 . A A . 32 LYS O    1 1 
        5  8056 1 1 32 ASN C    C   6.719   0.840 -10.727 1.00 . A A . 33 ASN C    1 1 
        5  8057 1 1 32 ASN CA   C   7.889   0.548 -11.657 1.00 . A A . 33 ASN CA   1 1 
        5  8058 1 1 32 ASN CB   C   7.421   0.613 -13.115 1.00 . A A . 33 ASN CB   1 1 
        5  8059 1 1 32 ASN CG   C   8.565   0.647 -14.111 1.00 . A A . 33 ASN CG   1 1 
        5  8060 1 1 32 ASN H    H   9.441  -0.752 -11.030 1.00 . A A . 33 ASN H    1 1 
        5  8061 1 1 32 ASN HA   H   8.639   1.309 -11.505 1.00 . A A . 33 ASN HA   1 1 
        5  8062 1 1 32 ASN HB2  H   6.816  -0.254 -13.328 1.00 . A A . 33 ASN HB2  1 1 
        5  8063 1 1 32 ASN HB3  H   6.824   1.502 -13.251 1.00 . A A . 33 ASN HB3  1 1 
        5  8064 1 1 32 ASN HD21 H   9.777   1.437 -12.751 1.00 . A A . 33 ASN HD21 1 1 
        5  8065 1 1 32 ASN HD22 H  10.476   1.154 -14.306 1.00 . A A . 33 ASN HD22 1 1 
        5  8066 1 1 32 ASN N    N   8.513  -0.744 -11.340 1.00 . A A . 33 ASN N    1 1 
        5  8067 1 1 32 ASN ND2  N   9.721   1.129 -13.679 1.00 . A A . 33 ASN ND2  1 1 
        5  8068 1 1 32 ASN O    O   5.589   1.046 -11.167 1.00 . A A . 33 ASN O    1 1 
        5  8069 1 1 32 ASN OD1  O   8.410   0.240 -15.261 1.00 . A A . 33 ASN OD1  1 1 
        5  8070 1 1 33 LEU C    C   6.557   2.132  -7.424 1.00 . A A . 34 LEU C    1 1 
        5  8071 1 1 33 LEU CA   C   6.013   1.112  -8.411 1.00 . A A . 34 LEU CA   1 1 
        5  8072 1 1 33 LEU CB   C   5.678  -0.186  -7.671 1.00 . A A . 34 LEU CB   1 1 
        5  8073 1 1 33 LEU CD1  C   4.955  -2.585  -7.732 1.00 . A A . 34 LEU CD1  1 1 
        5  8074 1 1 33 LEU CD2  C   3.693  -0.876  -9.036 1.00 . A A . 34 LEU CD2  1 1 
        5  8075 1 1 33 LEU CG   C   5.063  -1.295  -8.528 1.00 . A A . 34 LEU CG   1 1 
        5  8076 1 1 33 LEU H    H   7.943   0.716  -9.163 1.00 . A A . 34 LEU H    1 1 
        5  8077 1 1 33 LEU HA   H   5.124   1.505  -8.881 1.00 . A A . 34 LEU HA   1 1 
        5  8078 1 1 33 LEU HB2  H   6.589  -0.567  -7.229 1.00 . A A . 34 LEU HB2  1 1 
        5  8079 1 1 33 LEU HB3  H   4.985   0.048  -6.877 1.00 . A A . 34 LEU HB3  1 1 
        5  8080 1 1 33 LEU HD11 H   5.939  -2.892  -7.409 1.00 . A A . 34 LEU HD11 1 1 
        5  8081 1 1 33 LEU HD12 H   4.521  -3.356  -8.351 1.00 . A A . 34 LEU HD12 1 1 
        5  8082 1 1 33 LEU HD13 H   4.327  -2.424  -6.868 1.00 . A A . 34 LEU HD13 1 1 
        5  8083 1 1 33 LEU HD21 H   3.042  -0.680  -8.197 1.00 . A A . 34 LEU HD21 1 1 
        5  8084 1 1 33 LEU HD22 H   3.276  -1.671  -9.637 1.00 . A A . 34 LEU HD22 1 1 
        5  8085 1 1 33 LEU HD23 H   3.789   0.016  -9.636 1.00 . A A . 34 LEU HD23 1 1 
        5  8086 1 1 33 LEU HG   H   5.700  -1.477  -9.383 1.00 . A A . 34 LEU HG   1 1 
        5  8087 1 1 33 LEU N    N   7.009   0.861  -9.439 1.00 . A A . 34 LEU N    1 1 
        5  8088 1 1 33 LEU O    O   7.744   2.445  -7.441 1.00 . A A . 34 LEU O    1 1 
        5  8089 1 1 34 THR C    C   5.947   2.731  -4.188 1.00 . A A . 35 THR C    1 1 
        5  8090 1 1 34 THR CA   C   6.147   3.497  -5.486 1.00 . A A . 35 THR CA   1 1 
        5  8091 1 1 34 THR CB   C   5.397   4.844  -5.412 1.00 . A A . 35 THR CB   1 1 
        5  8092 1 1 34 THR CG2  C   5.620   5.662  -6.678 1.00 . A A . 35 THR CG2  1 1 
        5  8093 1 1 34 THR H    H   4.729   2.522  -6.718 1.00 . A A . 35 THR H    1 1 
        5  8094 1 1 34 THR HA   H   7.201   3.693  -5.622 1.00 . A A . 35 THR HA   1 1 
        5  8095 1 1 34 THR HB   H   5.781   5.404  -4.572 1.00 . A A . 35 THR HB   1 1 
        5  8096 1 1 34 THR HG1  H   3.631   4.130  -5.978 1.00 . A A . 35 THR HG1  1 1 
        5  8097 1 1 34 THR HG21 H   6.671   5.885  -6.782 1.00 . A A . 35 THR HG21 1 1 
        5  8098 1 1 34 THR HG22 H   5.062   6.584  -6.610 1.00 . A A . 35 THR HG22 1 1 
        5  8099 1 1 34 THR HG23 H   5.284   5.100  -7.536 1.00 . A A . 35 THR HG23 1 1 
        5  8100 1 1 34 THR N    N   5.692   2.676  -6.591 1.00 . A A . 35 THR N    1 1 
        5  8101 1 1 34 THR O    O   5.140   1.801  -4.142 1.00 . A A . 35 THR O    1 1 
        5  8102 1 1 34 THR OG1  O   3.993   4.624  -5.219 1.00 . A A . 35 THR OG1  1 1 
        5  8103 1 1 35 LEU C    C   5.072   2.727  -1.341 1.00 . A A . 36 LEU C    1 1 
        5  8104 1 1 35 LEU CA   C   6.489   2.471  -1.838 1.00 . A A . 36 LEU CA   1 1 
        5  8105 1 1 35 LEU CB   C   7.528   2.961  -0.818 1.00 . A A . 36 LEU CB   1 1 
        5  8106 1 1 35 LEU CD1  C   8.363   4.653   0.816 1.00 . A A . 36 LEU CD1  1 1 
        5  8107 1 1 35 LEU CD2  C   7.507   5.418  -1.393 1.00 . A A . 36 LEU CD2  1 1 
        5  8108 1 1 35 LEU CG   C   7.353   4.388  -0.285 1.00 . A A . 36 LEU CG   1 1 
        5  8109 1 1 35 LEU H    H   7.383   3.770  -3.259 1.00 . A A . 36 LEU H    1 1 
        5  8110 1 1 35 LEU HA   H   6.603   1.405  -1.961 1.00 . A A . 36 LEU HA   1 1 
        5  8111 1 1 35 LEU HB2  H   7.506   2.289   0.026 1.00 . A A . 36 LEU HB2  1 1 
        5  8112 1 1 35 LEU HB3  H   8.504   2.893  -1.278 1.00 . A A . 36 LEU HB3  1 1 
        5  8113 1 1 35 LEU HD11 H   9.363   4.575   0.415 1.00 . A A . 36 LEU HD11 1 1 
        5  8114 1 1 35 LEU HD12 H   8.236   3.926   1.605 1.00 . A A . 36 LEU HD12 1 1 
        5  8115 1 1 35 LEU HD13 H   8.211   5.646   1.214 1.00 . A A . 36 LEU HD13 1 1 
        5  8116 1 1 35 LEU HD21 H   7.410   6.410  -0.977 1.00 . A A . 36 LEU HD21 1 1 
        5  8117 1 1 35 LEU HD22 H   6.741   5.262  -2.138 1.00 . A A . 36 LEU HD22 1 1 
        5  8118 1 1 35 LEU HD23 H   8.480   5.312  -1.849 1.00 . A A . 36 LEU HD23 1 1 
        5  8119 1 1 35 LEU HG   H   6.361   4.488   0.136 1.00 . A A . 36 LEU HG   1 1 
        5  8120 1 1 35 LEU N    N   6.685   3.090  -3.146 1.00 . A A . 36 LEU N    1 1 
        5  8121 1 1 35 LEU O    O   4.556   1.978  -0.523 1.00 . A A . 36 LEU O    1 1 
        5  8122 1 1 36 SER C    C   2.210   2.866  -2.166 1.00 . A A . 37 SER C    1 1 
        5  8123 1 1 36 SER CA   C   3.036   4.027  -1.610 1.00 . A A . 37 SER CA   1 1 
        5  8124 1 1 36 SER CB   C   2.620   5.340  -2.270 1.00 . A A . 37 SER CB   1 1 
        5  8125 1 1 36 SER H    H   4.962   4.437  -2.368 1.00 . A A . 37 SER H    1 1 
        5  8126 1 1 36 SER HA   H   2.873   4.094  -0.545 1.00 . A A . 37 SER HA   1 1 
        5  8127 1 1 36 SER HB2  H   2.657   5.230  -3.344 1.00 . A A . 37 SER HB2  1 1 
        5  8128 1 1 36 SER HB3  H   1.615   5.593  -1.966 1.00 . A A . 37 SER HB3  1 1 
        5  8129 1 1 36 SER HG   H   2.966   7.148  -1.596 1.00 . A A . 37 SER HG   1 1 
        5  8130 1 1 36 SER N    N   4.452   3.790  -1.840 1.00 . A A . 37 SER N    1 1 
        5  8131 1 1 36 SER O    O   1.352   2.307  -1.477 1.00 . A A . 37 SER O    1 1 
        5  8132 1 1 36 SER OG   O   3.493   6.392  -1.888 1.00 . A A . 37 SER OG   1 1 
        5  8133 1 1 37 ASP C    C   2.153   0.072  -3.315 1.00 . A A . 38 ASP C    1 1 
        5  8134 1 1 37 ASP CA   C   1.825   1.360  -4.050 1.00 . A A . 38 ASP CA   1 1 
        5  8135 1 1 37 ASP CB   C   2.238   1.204  -5.521 1.00 . A A . 38 ASP CB   1 1 
        5  8136 1 1 37 ASP CG   C   1.824   2.368  -6.394 1.00 . A A . 38 ASP CG   1 1 
        5  8137 1 1 37 ASP H    H   3.189   2.978  -3.910 1.00 . A A . 38 ASP H    1 1 
        5  8138 1 1 37 ASP HA   H   0.762   1.533  -3.995 1.00 . A A . 38 ASP HA   1 1 
        5  8139 1 1 37 ASP HB2  H   3.311   1.110  -5.577 1.00 . A A . 38 ASP HB2  1 1 
        5  8140 1 1 37 ASP HB3  H   1.786   0.306  -5.918 1.00 . A A . 38 ASP HB3  1 1 
        5  8141 1 1 37 ASP N    N   2.500   2.487  -3.411 1.00 . A A . 38 ASP N    1 1 
        5  8142 1 1 37 ASP O    O   1.270  -0.718  -3.009 1.00 . A A . 38 ASP O    1 1 
        5  8143 1 1 37 ASP OD1  O   0.611   2.539  -6.636 1.00 . A A . 38 ASP OD1  1 1 
        5  8144 1 1 37 ASP OD2  O   2.715   3.114  -6.848 1.00 . A A . 38 ASP OD2  1 1 
        5  8145 1 1 38 VAL C    C   3.276  -1.451  -0.948 1.00 . A A . 39 VAL C    1 1 
        5  8146 1 1 38 VAL CA   C   3.885  -1.333  -2.345 1.00 . A A . 39 VAL CA   1 1 
        5  8147 1 1 38 VAL CB   C   5.430  -1.373  -2.241 1.00 . A A . 39 VAL CB   1 1 
        5  8148 1 1 38 VAL CG1  C   5.902  -2.654  -1.563 1.00 . A A . 39 VAL CG1  1 1 
        5  8149 1 1 38 VAL CG2  C   6.059  -1.241  -3.620 1.00 . A A . 39 VAL CG2  1 1 
        5  8150 1 1 38 VAL H    H   4.085   0.575  -3.253 1.00 . A A . 39 VAL H    1 1 
        5  8151 1 1 38 VAL HA   H   3.565  -2.177  -2.936 1.00 . A A . 39 VAL HA   1 1 
        5  8152 1 1 38 VAL HB   H   5.753  -0.535  -1.640 1.00 . A A . 39 VAL HB   1 1 
        5  8153 1 1 38 VAL HG11 H   5.589  -3.506  -2.147 1.00 . A A . 39 VAL HG11 1 1 
        5  8154 1 1 38 VAL HG12 H   5.471  -2.718  -0.575 1.00 . A A . 39 VAL HG12 1 1 
        5  8155 1 1 38 VAL HG13 H   6.980  -2.644  -1.487 1.00 . A A . 39 VAL HG13 1 1 
        5  8156 1 1 38 VAL HG21 H   5.710  -2.044  -4.253 1.00 . A A . 39 VAL HG21 1 1 
        5  8157 1 1 38 VAL HG22 H   7.134  -1.292  -3.534 1.00 . A A . 39 VAL HG22 1 1 
        5  8158 1 1 38 VAL HG23 H   5.777  -0.292  -4.054 1.00 . A A . 39 VAL HG23 1 1 
        5  8159 1 1 38 VAL N    N   3.428  -0.119  -3.012 1.00 . A A . 39 VAL N    1 1 
        5  8160 1 1 38 VAL O    O   3.017  -2.546  -0.469 1.00 . A A . 39 VAL O    1 1 
        5  8161 1 1 39 CYS C    C   1.022  -0.757   1.041 1.00 . A A . 40 CYS C    1 1 
        5  8162 1 1 39 CYS CA   C   2.482  -0.286   1.037 1.00 . A A . 40 CYS CA   1 1 
        5  8163 1 1 39 CYS CB   C   2.612   1.132   1.614 1.00 . A A . 40 CYS CB   1 1 
        5  8164 1 1 39 CYS H    H   3.246   0.534  -0.756 1.00 . A A . 40 CYS H    1 1 
        5  8165 1 1 39 CYS HA   H   3.060  -0.974   1.641 1.00 . A A . 40 CYS HA   1 1 
        5  8166 1 1 39 CYS HB2  H   3.518   1.580   1.234 1.00 . A A . 40 CYS HB2  1 1 
        5  8167 1 1 39 CYS HB3  H   1.760   1.726   1.300 1.00 . A A . 40 CYS HB3  1 1 
        5  8168 1 1 39 CYS HG   H   2.967  -0.006   3.859 1.00 . A A . 40 CYS HG   1 1 
        5  8169 1 1 39 CYS N    N   3.034  -0.315  -0.311 1.00 . A A . 40 CYS N    1 1 
        5  8170 1 1 39 CYS O    O   0.641  -1.608   1.840 1.00 . A A . 40 CYS O    1 1 
        5  8171 1 1 39 CYS SG   S   2.704   1.213   3.409 1.00 . A A . 40 CYS SG   1 1 
        5  8172 1 1 40 ARG C    C  -1.185  -2.112  -0.574 1.00 . A A . 41 ARG C    1 1 
        5  8173 1 1 40 ARG CA   C  -1.159  -0.677  -0.021 1.00 . A A . 41 ARG CA   1 1 
        5  8174 1 1 40 ARG CB   C  -1.975   0.300  -0.890 1.00 . A A . 41 ARG CB   1 1 
        5  8175 1 1 40 ARG CD   C  -1.721  -0.342  -3.318 1.00 . A A . 41 ARG CD   1 1 
        5  8176 1 1 40 ARG CG   C  -1.352   0.654  -2.230 1.00 . A A . 41 ARG CG   1 1 
        5  8177 1 1 40 ARG CZ   C  -3.603  -0.772  -4.852 1.00 . A A . 41 ARG CZ   1 1 
        5  8178 1 1 40 ARG H    H   0.512   0.561  -0.369 1.00 . A A . 41 ARG H    1 1 
        5  8179 1 1 40 ARG HA   H  -1.604  -0.700   0.962 1.00 . A A . 41 ARG HA   1 1 
        5  8180 1 1 40 ARG HB2  H  -2.942  -0.138  -1.080 1.00 . A A . 41 ARG HB2  1 1 
        5  8181 1 1 40 ARG HB3  H  -2.116   1.215  -0.335 1.00 . A A . 41 ARG HB3  1 1 
        5  8182 1 1 40 ARG HD2  H  -1.076  -0.178  -4.170 1.00 . A A . 41 ARG HD2  1 1 
        5  8183 1 1 40 ARG HD3  H  -1.564  -1.343  -2.937 1.00 . A A . 41 ARG HD3  1 1 
        5  8184 1 1 40 ARG HE   H  -3.710   0.335  -3.186 1.00 . A A . 41 ARG HE   1 1 
        5  8185 1 1 40 ARG HG2  H  -1.699   1.633  -2.525 1.00 . A A . 41 ARG HG2  1 1 
        5  8186 1 1 40 ARG HG3  H  -0.277   0.671  -2.120 1.00 . A A . 41 ARG HG3  1 1 
        5  8187 1 1 40 ARG HH11 H  -1.858  -1.652  -5.371 1.00 . A A . 41 ARG HH11 1 1 
        5  8188 1 1 40 ARG HH12 H  -3.177  -1.945  -6.457 1.00 . A A . 41 ARG HH12 1 1 
        5  8189 1 1 40 ARG HH21 H  -5.483  -0.031  -4.612 1.00 . A A . 41 ARG HH21 1 1 
        5  8190 1 1 40 ARG HH22 H  -5.241  -1.014  -6.033 1.00 . A A . 41 ARG HH22 1 1 
        5  8191 1 1 40 ARG N    N   0.205  -0.202   0.152 1.00 . A A . 41 ARG N    1 1 
        5  8192 1 1 40 ARG NE   N  -3.114  -0.210  -3.747 1.00 . A A . 41 ARG NE   1 1 
        5  8193 1 1 40 ARG NH1  N  -2.816  -1.515  -5.620 1.00 . A A . 41 ARG NH1  1 1 
        5  8194 1 1 40 ARG NH2  N  -4.875  -0.594  -5.189 1.00 . A A . 41 ARG NH2  1 1 
        5  8195 1 1 40 ARG O    O  -2.076  -2.891  -0.249 1.00 . A A . 41 ARG O    1 1 
        5  8196 1 1 41 LEU C    C   0.286  -4.769  -0.695 1.00 . A A . 42 LEU C    1 1 
        5  8197 1 1 41 LEU CA   C  -0.086  -3.860  -1.856 1.00 . A A . 42 LEU CA   1 1 
        5  8198 1 1 41 LEU CB   C   0.965  -3.982  -2.963 1.00 . A A . 42 LEU CB   1 1 
        5  8199 1 1 41 LEU CD1  C   1.774  -3.385  -5.254 1.00 . A A . 42 LEU CD1  1 1 
        5  8200 1 1 41 LEU CD2  C  -0.647  -3.894  -4.878 1.00 . A A . 42 LEU CD2  1 1 
        5  8201 1 1 41 LEU CG   C   0.614  -3.287  -4.277 1.00 . A A . 42 LEU CG   1 1 
        5  8202 1 1 41 LEU H    H   0.469  -1.812  -1.672 1.00 . A A . 42 LEU H    1 1 
        5  8203 1 1 41 LEU HA   H  -1.049  -4.160  -2.243 1.00 . A A . 42 LEU HA   1 1 
        5  8204 1 1 41 LEU HB2  H   1.892  -3.566  -2.595 1.00 . A A . 42 LEU HB2  1 1 
        5  8205 1 1 41 LEU HB3  H   1.119  -5.032  -3.167 1.00 . A A . 42 LEU HB3  1 1 
        5  8206 1 1 41 LEU HD11 H   2.646  -2.910  -4.827 1.00 . A A . 42 LEU HD11 1 1 
        5  8207 1 1 41 LEU HD12 H   1.512  -2.891  -6.177 1.00 . A A . 42 LEU HD12 1 1 
        5  8208 1 1 41 LEU HD13 H   1.992  -4.425  -5.451 1.00 . A A . 42 LEU HD13 1 1 
        5  8209 1 1 41 LEU HD21 H  -0.485  -4.944  -5.072 1.00 . A A . 42 LEU HD21 1 1 
        5  8210 1 1 41 LEU HD22 H  -0.882  -3.390  -5.805 1.00 . A A . 42 LEU HD22 1 1 
        5  8211 1 1 41 LEU HD23 H  -1.468  -3.777  -4.187 1.00 . A A . 42 LEU HD23 1 1 
        5  8212 1 1 41 LEU HG   H   0.426  -2.239  -4.080 1.00 . A A . 42 LEU HG   1 1 
        5  8213 1 1 41 LEU N    N  -0.197  -2.478  -1.384 1.00 . A A . 42 LEU N    1 1 
        5  8214 1 1 41 LEU O    O  -0.030  -5.963  -0.680 1.00 . A A . 42 LEU O    1 1 
        5  8215 1 1 42 ALA C    C   0.193  -5.298   2.326 1.00 . A A . 43 ALA C    1 1 
        5  8216 1 1 42 ALA CA   C   1.376  -4.894   1.459 1.00 . A A . 43 ALA CA   1 1 
        5  8217 1 1 42 ALA CB   C   2.361  -4.052   2.246 1.00 . A A . 43 ALA CB   1 1 
        5  8218 1 1 42 ALA H    H   1.122  -3.216   0.224 1.00 . A A . 43 ALA H    1 1 
        5  8219 1 1 42 ALA HA   H   1.890  -5.776   1.121 1.00 . A A . 43 ALA HA   1 1 
        5  8220 1 1 42 ALA HB1  H   1.874  -3.147   2.578 1.00 . A A . 43 ALA HB1  1 1 
        5  8221 1 1 42 ALA HB2  H   3.201  -3.798   1.616 1.00 . A A . 43 ALA HB2  1 1 
        5  8222 1 1 42 ALA HB3  H   2.708  -4.609   3.102 1.00 . A A . 43 ALA HB3  1 1 
        5  8223 1 1 42 ALA N    N   0.929  -4.176   0.292 1.00 . A A . 43 ALA N    1 1 
        5  8224 1 1 42 ALA O    O   0.061  -6.460   2.702 1.00 . A A . 43 ALA O    1 1 
        5  8225 1 1 43 ILE C    C  -2.838  -5.500   2.631 1.00 . A A . 44 ILE C    1 1 
        5  8226 1 1 43 ILE CA   C  -1.879  -4.623   3.412 1.00 . A A . 44 ILE CA   1 1 
        5  8227 1 1 43 ILE CB   C  -2.611  -3.349   3.892 1.00 . A A . 44 ILE CB   1 1 
        5  8228 1 1 43 ILE CD1  C  -3.174  -0.934   3.291 1.00 . A A . 44 ILE CD1  1 1 
        5  8229 1 1 43 ILE CG1  C  -2.447  -2.203   2.890 1.00 . A A . 44 ILE CG1  1 1 
        5  8230 1 1 43 ILE CG2  C  -2.112  -2.947   5.270 1.00 . A A . 44 ILE CG2  1 1 
        5  8231 1 1 43 ILE H    H  -0.533  -3.429   2.291 1.00 . A A . 44 ILE H    1 1 
        5  8232 1 1 43 ILE HA   H  -1.560  -5.172   4.288 1.00 . A A . 44 ILE HA   1 1 
        5  8233 1 1 43 ILE HB   H  -3.663  -3.585   3.981 1.00 . A A . 44 ILE HB   1 1 
        5  8234 1 1 43 ILE HD11 H  -3.021  -0.174   2.538 1.00 . A A . 44 ILE HD11 1 1 
        5  8235 1 1 43 ILE HD12 H  -2.792  -0.585   4.239 1.00 . A A . 44 ILE HD12 1 1 
        5  8236 1 1 43 ILE HD13 H  -4.231  -1.139   3.383 1.00 . A A . 44 ILE HD13 1 1 
        5  8237 1 1 43 ILE HG12 H  -1.396  -1.971   2.790 1.00 . A A . 44 ILE HG12 1 1 
        5  8238 1 1 43 ILE HG13 H  -2.834  -2.516   1.931 1.00 . A A . 44 ILE HG13 1 1 
        5  8239 1 1 43 ILE HG21 H  -2.413  -3.693   5.992 1.00 . A A . 44 ILE HG21 1 1 
        5  8240 1 1 43 ILE HG22 H  -2.533  -1.991   5.544 1.00 . A A . 44 ILE HG22 1 1 
        5  8241 1 1 43 ILE HG23 H  -1.037  -2.879   5.255 1.00 . A A . 44 ILE HG23 1 1 
        5  8242 1 1 43 ILE N    N  -0.685  -4.339   2.622 1.00 . A A . 44 ILE N    1 1 
        5  8243 1 1 43 ILE O    O  -3.678  -6.182   3.212 1.00 . A A . 44 ILE O    1 1 
        5  8244 1 1 44 LYS C    C  -3.200  -7.828   0.835 1.00 . A A . 45 LYS C    1 1 
        5  8245 1 1 44 LYS CA   C  -3.463  -6.370   0.458 1.00 . A A . 45 LYS CA   1 1 
        5  8246 1 1 44 LYS CB   C  -3.100  -6.122  -1.009 1.00 . A A . 45 LYS CB   1 1 
        5  8247 1 1 44 LYS CD   C  -3.247  -6.844  -3.402 1.00 . A A . 45 LYS CD   1 1 
        5  8248 1 1 44 LYS CE   C  -3.889  -7.790  -4.405 1.00 . A A . 45 LYS CE   1 1 
        5  8249 1 1 44 LYS CG   C  -3.747  -7.089  -1.990 1.00 . A A . 45 LYS CG   1 1 
        5  8250 1 1 44 LYS H    H  -2.069  -4.850   0.910 1.00 . A A . 45 LYS H    1 1 
        5  8251 1 1 44 LYS HA   H  -4.507  -6.149   0.612 1.00 . A A . 45 LYS HA   1 1 
        5  8252 1 1 44 LYS HB2  H  -3.405  -5.120  -1.274 1.00 . A A . 45 LYS HB2  1 1 
        5  8253 1 1 44 LYS HB3  H  -2.028  -6.199  -1.116 1.00 . A A . 45 LYS HB3  1 1 
        5  8254 1 1 44 LYS HD2  H  -3.479  -5.828  -3.683 1.00 . A A . 45 LYS HD2  1 1 
        5  8255 1 1 44 LYS HD3  H  -2.175  -6.986  -3.423 1.00 . A A . 45 LYS HD3  1 1 
        5  8256 1 1 44 LYS HE2  H  -3.610  -8.804  -4.156 1.00 . A A . 45 LYS HE2  1 1 
        5  8257 1 1 44 LYS HE3  H  -4.964  -7.687  -4.343 1.00 . A A . 45 LYS HE3  1 1 
        5  8258 1 1 44 LYS HG2  H  -3.506  -8.101  -1.699 1.00 . A A . 45 LYS HG2  1 1 
        5  8259 1 1 44 LYS HG3  H  -4.820  -6.949  -1.966 1.00 . A A . 45 LYS HG3  1 1 
        5  8260 1 1 44 LYS HZ1  H  -2.432  -7.688  -5.905 1.00 . A A . 45 LYS HZ1  1 1 
        5  8261 1 1 44 LYS HZ2  H  -3.628  -6.491  -6.016 1.00 . A A . 45 LYS HZ2  1 1 
        5  8262 1 1 44 LYS HZ3  H  -3.981  -8.083  -6.475 1.00 . A A . 45 LYS HZ3  1 1 
        5  8263 1 1 44 LYS N    N  -2.700  -5.481   1.315 1.00 . A A . 45 LYS N    1 1 
        5  8264 1 1 44 LYS NZ   N  -3.452  -7.494  -5.794 1.00 . A A . 45 LYS NZ   1 1 
        5  8265 1 1 44 LYS O    O  -4.129  -8.576   1.144 1.00 . A A . 45 LYS O    1 1 
        5  8266 1 1 45 GLU C    C  -1.664  -9.754   2.698 1.00 . A A . 46 GLU C    1 1 
        5  8267 1 1 45 GLU CA   C  -1.561  -9.584   1.189 1.00 . A A . 46 GLU CA   1 1 
        5  8268 1 1 45 GLU CB   C  -0.148  -9.923   0.706 1.00 . A A . 46 GLU CB   1 1 
        5  8269 1 1 45 GLU CD   C   1.555 -11.754   0.311 1.00 . A A . 46 GLU CD   1 1 
        5  8270 1 1 45 GLU CG   C   0.206 -11.390   0.891 1.00 . A A . 46 GLU CG   1 1 
        5  8271 1 1 45 GLU H    H  -1.223  -7.580   0.593 1.00 . A A . 46 GLU H    1 1 
        5  8272 1 1 45 GLU HA   H  -2.266 -10.253   0.717 1.00 . A A . 46 GLU HA   1 1 
        5  8273 1 1 45 GLU HB2  H  -0.069  -9.682  -0.344 1.00 . A A . 46 GLU HB2  1 1 
        5  8274 1 1 45 GLU HB3  H   0.563  -9.330   1.260 1.00 . A A . 46 GLU HB3  1 1 
        5  8275 1 1 45 GLU HG2  H   0.217 -11.611   1.948 1.00 . A A . 46 GLU HG2  1 1 
        5  8276 1 1 45 GLU HG3  H  -0.551 -11.990   0.408 1.00 . A A . 46 GLU HG3  1 1 
        5  8277 1 1 45 GLU N    N  -1.929  -8.223   0.826 1.00 . A A . 46 GLU N    1 1 
        5  8278 1 1 45 GLU O    O  -1.860 -10.856   3.203 1.00 . A A . 46 GLU O    1 1 
        5  8279 1 1 45 GLU OE1  O   1.680 -11.789  -0.929 1.00 . A A . 46 GLU OE1  1 1 
        5  8280 1 1 45 GLU OE2  O   2.489 -12.032   1.091 1.00 . A A . 46 GLU OE2  1 1 
        5  8281 1 1 46 TYR C    C  -3.039  -9.128   5.281 1.00 . A A . 47 TYR C    1 1 
        5  8282 1 1 46 TYR CA   C  -1.662  -8.635   4.855 1.00 . A A . 47 TYR CA   1 1 
        5  8283 1 1 46 TYR CB   C  -1.410  -7.221   5.381 1.00 . A A . 47 TYR CB   1 1 
        5  8284 1 1 46 TYR CD1  C  -0.639  -7.360   7.781 1.00 . A A . 47 TYR CD1  1 1 
        5  8285 1 1 46 TYR CD2  C  -2.827  -6.520   7.348 1.00 . A A . 47 TYR CD2  1 1 
        5  8286 1 1 46 TYR CE1  C  -0.834  -7.179   9.133 1.00 . A A . 47 TYR CE1  1 1 
        5  8287 1 1 46 TYR CE2  C  -3.028  -6.336   8.699 1.00 . A A . 47 TYR CE2  1 1 
        5  8288 1 1 46 TYR CG   C  -1.630  -7.035   6.866 1.00 . A A . 47 TYR CG   1 1 
        5  8289 1 1 46 TYR CZ   C  -2.031  -6.667   9.588 1.00 . A A . 47 TYR CZ   1 1 
        5  8290 1 1 46 TYR H    H  -1.373  -7.797   2.940 1.00 . A A . 47 TYR H    1 1 
        5  8291 1 1 46 TYR HA   H  -0.909  -9.298   5.241 1.00 . A A . 47 TYR HA   1 1 
        5  8292 1 1 46 TYR HB2  H  -0.387  -6.949   5.170 1.00 . A A . 47 TYR HB2  1 1 
        5  8293 1 1 46 TYR HB3  H  -2.065  -6.537   4.862 1.00 . A A . 47 TYR HB3  1 1 
        5  8294 1 1 46 TYR HD1  H   0.296  -7.760   7.420 1.00 . A A . 47 TYR HD1  1 1 
        5  8295 1 1 46 TYR HD2  H  -3.608  -6.262   6.648 1.00 . A A . 47 TYR HD2  1 1 
        5  8296 1 1 46 TYR HE1  H  -0.052  -7.438   9.832 1.00 . A A . 47 TYR HE1  1 1 
        5  8297 1 1 46 TYR HE2  H  -3.965  -5.936   9.056 1.00 . A A . 47 TYR HE2  1 1 
        5  8298 1 1 46 TYR HH   H  -1.481  -6.016  11.310 1.00 . A A . 47 TYR HH   1 1 
        5  8299 1 1 46 TYR N    N  -1.553  -8.641   3.408 1.00 . A A . 47 TYR N    1 1 
        5  8300 1 1 46 TYR O    O  -3.166  -9.921   6.217 1.00 . A A . 47 TYR O    1 1 
        5  8301 1 1 46 TYR OH   O  -2.229  -6.487  10.934 1.00 . A A . 47 TYR OH   1 1 
        5  8302 1 1 47 LEU C    C  -5.544 -10.584   4.437 1.00 . A A . 48 LEU C    1 1 
        5  8303 1 1 47 LEU CA   C  -5.424  -9.121   4.827 1.00 . A A . 48 LEU CA   1 1 
        5  8304 1 1 47 LEU CB   C  -6.438  -8.297   4.023 1.00 . A A . 48 LEU CB   1 1 
        5  8305 1 1 47 LEU CD1  C  -7.451  -6.092   3.403 1.00 . A A . 48 LEU CD1  1 1 
        5  8306 1 1 47 LEU CD2  C  -6.518  -6.430   5.698 1.00 . A A . 48 LEU CD2  1 1 
        5  8307 1 1 47 LEU CG   C  -6.376  -6.783   4.227 1.00 . A A . 48 LEU CG   1 1 
        5  8308 1 1 47 LEU H    H  -3.908  -7.984   3.882 1.00 . A A . 48 LEU H    1 1 
        5  8309 1 1 47 LEU HA   H  -5.631  -9.015   5.879 1.00 . A A . 48 LEU HA   1 1 
        5  8310 1 1 47 LEU HB2  H  -6.281  -8.501   2.973 1.00 . A A . 48 LEU HB2  1 1 
        5  8311 1 1 47 LEU HB3  H  -7.431  -8.632   4.289 1.00 . A A . 48 LEU HB3  1 1 
        5  8312 1 1 47 LEU HD11 H  -7.385  -5.025   3.550 1.00 . A A . 48 LEU HD11 1 1 
        5  8313 1 1 47 LEU HD12 H  -8.424  -6.440   3.718 1.00 . A A . 48 LEU HD12 1 1 
        5  8314 1 1 47 LEU HD13 H  -7.307  -6.322   2.359 1.00 . A A . 48 LEU HD13 1 1 
        5  8315 1 1 47 LEU HD21 H  -7.451  -6.823   6.075 1.00 . A A . 48 LEU HD21 1 1 
        5  8316 1 1 47 LEU HD22 H  -6.506  -5.357   5.814 1.00 . A A . 48 LEU HD22 1 1 
        5  8317 1 1 47 LEU HD23 H  -5.696  -6.860   6.251 1.00 . A A . 48 LEU HD23 1 1 
        5  8318 1 1 47 LEU HG   H  -5.415  -6.422   3.887 1.00 . A A . 48 LEU HG   1 1 
        5  8319 1 1 47 LEU N    N  -4.068  -8.660   4.581 1.00 . A A . 48 LEU N    1 1 
        5  8320 1 1 47 LEU O    O  -5.922 -11.425   5.245 1.00 . A A . 48 LEU O    1 1 
        5  8321 1 1 48 ASP C    C  -4.553 -13.278   3.360 1.00 . A A . 49 ASP C    1 1 
        5  8322 1 1 48 ASP CA   C  -5.322 -12.193   2.603 1.00 . A A . 49 ASP CA   1 1 
        5  8323 1 1 48 ASP CB   C  -4.864 -12.142   1.144 1.00 . A A . 49 ASP CB   1 1 
        5  8324 1 1 48 ASP CG   C  -5.128 -13.431   0.396 1.00 . A A . 49 ASP CG   1 1 
        5  8325 1 1 48 ASP H    H  -4.753 -10.159   2.660 1.00 . A A . 49 ASP H    1 1 
        5  8326 1 1 48 ASP HA   H  -6.373 -12.438   2.624 1.00 . A A . 49 ASP HA   1 1 
        5  8327 1 1 48 ASP HB2  H  -5.387 -11.345   0.640 1.00 . A A . 49 ASP HB2  1 1 
        5  8328 1 1 48 ASP HB3  H  -3.803 -11.944   1.117 1.00 . A A . 49 ASP HB3  1 1 
        5  8329 1 1 48 ASP N    N  -5.162 -10.869   3.200 1.00 . A A . 49 ASP N    1 1 
        5  8330 1 1 48 ASP O    O  -4.876 -14.461   3.260 1.00 . A A . 49 ASP O    1 1 
        5  8331 1 1 48 ASP OD1  O  -6.305 -13.721   0.095 1.00 . A A . 49 ASP OD1  1 1 
        5  8332 1 1 48 ASP OD2  O  -4.155 -14.148   0.073 1.00 . A A . 49 ASP OD2  1 1 
        5  8333 1 1 49 ASN C    C  -3.389 -14.416   6.046 1.00 . A A . 50 ASN C    1 1 
        5  8334 1 1 49 ASN CA   C  -2.693 -13.835   4.814 1.00 . A A . 50 ASN CA   1 1 
        5  8335 1 1 49 ASN CB   C  -1.369 -13.175   5.206 1.00 . A A . 50 ASN CB   1 1 
        5  8336 1 1 49 ASN CG   C  -0.259 -14.182   5.445 1.00 . A A . 50 ASN CG   1 1 
        5  8337 1 1 49 ASN H    H  -3.370 -11.918   4.220 1.00 . A A . 50 ASN H    1 1 
        5  8338 1 1 49 ASN HA   H  -2.488 -14.639   4.124 1.00 . A A . 50 ASN HA   1 1 
        5  8339 1 1 49 ASN HB2  H  -1.058 -12.511   4.414 1.00 . A A . 50 ASN HB2  1 1 
        5  8340 1 1 49 ASN HB3  H  -1.513 -12.606   6.112 1.00 . A A . 50 ASN HB3  1 1 
        5  8341 1 1 49 ASN HD21 H   1.082 -12.881   4.783 1.00 . A A . 50 ASN HD21 1 1 
        5  8342 1 1 49 ASN HD22 H   1.707 -14.413   5.287 1.00 . A A . 50 ASN HD22 1 1 
        5  8343 1 1 49 ASN N    N  -3.550 -12.878   4.129 1.00 . A A . 50 ASN N    1 1 
        5  8344 1 1 49 ASN ND2  N   0.965 -13.787   5.143 1.00 . A A . 50 ASN ND2  1 1 
        5  8345 1 1 49 ASN O    O  -3.605 -15.627   6.124 1.00 . A A . 50 ASN O    1 1 
        5  8346 1 1 49 ASN OD1  O  -0.501 -15.307   5.882 1.00 . A A . 50 ASN OD1  1 1 
        5  8347 1 1 50 HIS C    C  -5.920 -14.028   8.130 1.00 . A A . 51 HIS C    1 1 
        5  8348 1 1 50 HIS CA   C  -4.396 -14.048   8.227 1.00 . A A . 51 HIS CA   1 1 
        5  8349 1 1 50 HIS CB   C  -3.926 -13.276   9.471 1.00 . A A . 51 HIS CB   1 1 
        5  8350 1 1 50 HIS CD2  C  -3.062 -10.836   9.384 1.00 . A A . 51 HIS CD2  1 1 
        5  8351 1 1 50 HIS CE1  C  -4.986  -9.802   9.316 1.00 . A A . 51 HIS CE1  1 1 
        5  8352 1 1 50 HIS CG   C  -4.029 -11.781   9.391 1.00 . A A . 51 HIS CG   1 1 
        5  8353 1 1 50 HIS H    H  -3.605 -12.603   6.875 1.00 . A A . 51 HIS H    1 1 
        5  8354 1 1 50 HIS HA   H  -4.092 -15.080   8.341 1.00 . A A . 51 HIS HA   1 1 
        5  8355 1 1 50 HIS HB2  H  -4.518 -13.592  10.315 1.00 . A A . 51 HIS HB2  1 1 
        5  8356 1 1 50 HIS HB3  H  -2.891 -13.523   9.660 1.00 . A A . 51 HIS HB3  1 1 
        5  8357 1 1 50 HIS HD1  H  -6.133 -11.504   9.362 1.00 . A A . 51 HIS HD1  1 1 
        5  8358 1 1 50 HIS HD2  H  -1.995 -11.014   9.414 1.00 . A A . 51 HIS HD2  1 1 
        5  8359 1 1 50 HIS HE1  H  -5.736  -9.025   9.276 1.00 . A A . 51 HIS HE1  1 1 
        5  8360 1 1 50 HIS HE2  H  -3.254  -8.766   9.594 1.00 . A A . 51 HIS HE2  1 1 
        5  8361 1 1 50 HIS N    N  -3.760 -13.563   6.999 1.00 . A A . 51 HIS N    1 1 
        5  8362 1 1 50 HIS ND1  N  -5.224 -11.097   9.347 1.00 . A A . 51 HIS ND1  1 1 
        5  8363 1 1 50 HIS NE2  N  -3.681  -9.611   9.342 1.00 . A A . 51 HIS NE2  1 1 
        5  8364 1 1 50 HIS O    O  -6.610 -14.547   9.005 1.00 . A A . 51 HIS O    1 1 
        5  8365 1 1 51 ASP C    C  -8.132 -13.842   5.368 1.00 . A A . 52 ASP C    1 1 
        5  8366 1 1 51 ASP CA   C  -7.879 -13.429   6.807 1.00 . A A . 52 ASP CA   1 1 
        5  8367 1 1 51 ASP CB   C  -8.494 -12.051   7.084 1.00 . A A . 52 ASP CB   1 1 
        5  8368 1 1 51 ASP CG   C  -8.742 -11.801   8.561 1.00 . A A . 52 ASP CG   1 1 
        5  8369 1 1 51 ASP H    H  -5.844 -12.983   6.431 1.00 . A A . 52 ASP H    1 1 
        5  8370 1 1 51 ASP HA   H  -8.335 -14.159   7.461 1.00 . A A . 52 ASP HA   1 1 
        5  8371 1 1 51 ASP HB2  H  -7.826 -11.287   6.717 1.00 . A A . 52 ASP HB2  1 1 
        5  8372 1 1 51 ASP HB3  H  -9.439 -11.975   6.562 1.00 . A A . 52 ASP HB3  1 1 
        5  8373 1 1 51 ASP N    N  -6.441 -13.434   7.067 1.00 . A A . 52 ASP N    1 1 
        5  8374 1 1 51 ASP O    O  -8.416 -13.014   4.497 1.00 . A A . 52 ASP O    1 1 
        5  8375 1 1 51 ASP OD1  O  -7.765 -11.579   9.306 1.00 . A A . 52 ASP OD1  1 1 
        5  8376 1 1 51 ASP OD2  O  -9.916 -11.818   8.984 1.00 . A A . 52 ASP OD2  1 1 
        5  8377 1 1 52 LYS C    C  -9.585 -15.808   3.376 1.00 . A A . 53 LYS C    1 1 
        5  8378 1 1 52 LYS CA   C  -8.122 -15.683   3.785 1.00 . A A . 53 LYS CA   1 1 
        5  8379 1 1 52 LYS CB   C  -7.446 -17.058   3.731 1.00 . A A . 53 LYS CB   1 1 
        5  8380 1 1 52 LYS CD   C  -6.160 -16.828   1.590 1.00 . A A . 53 LYS CD   1 1 
        5  8381 1 1 52 LYS CE   C  -5.989 -17.317   0.165 1.00 . A A . 53 LYS CE   1 1 
        5  8382 1 1 52 LYS CG   C  -7.247 -17.595   2.323 1.00 . A A . 53 LYS CG   1 1 
        5  8383 1 1 52 LYS H    H  -7.854 -15.743   5.877 1.00 . A A . 53 LYS H    1 1 
        5  8384 1 1 52 LYS HA   H  -7.622 -15.011   3.106 1.00 . A A . 53 LYS HA   1 1 
        5  8385 1 1 52 LYS HB2  H  -6.477 -16.985   4.204 1.00 . A A . 53 LYS HB2  1 1 
        5  8386 1 1 52 LYS HB3  H  -8.049 -17.765   4.281 1.00 . A A . 53 LYS HB3  1 1 
        5  8387 1 1 52 LYS HD2  H  -6.422 -15.782   1.569 1.00 . A A . 53 LYS HD2  1 1 
        5  8388 1 1 52 LYS HD3  H  -5.226 -16.956   2.119 1.00 . A A . 53 LYS HD3  1 1 
        5  8389 1 1 52 LYS HE2  H  -5.827 -18.384   0.178 1.00 . A A . 53 LYS HE2  1 1 
        5  8390 1 1 52 LYS HE3  H  -6.891 -17.098  -0.388 1.00 . A A . 53 LYS HE3  1 1 
        5  8391 1 1 52 LYS HG2  H  -6.964 -18.637   2.379 1.00 . A A . 53 LYS HG2  1 1 
        5  8392 1 1 52 LYS HG3  H  -8.174 -17.500   1.776 1.00 . A A . 53 LYS HG3  1 1 
        5  8393 1 1 52 LYS HZ1  H  -4.802 -16.939  -1.514 1.00 . A A . 53 LYS HZ1  1 1 
        5  8394 1 1 52 LYS HZ2  H  -3.948 -16.942  -0.049 1.00 . A A . 53 LYS HZ2  1 1 
        5  8395 1 1 52 LYS HZ3  H  -4.928 -15.622  -0.448 1.00 . A A . 53 LYS HZ3  1 1 
        5  8396 1 1 52 LYS N    N  -8.013 -15.134   5.126 1.00 . A A . 53 LYS N    1 1 
        5  8397 1 1 52 LYS NZ   N  -4.838 -16.662  -0.508 1.00 . A A . 53 LYS NZ   1 1 
        5  8398 1 1 52 LYS O    O  -9.943 -15.607   2.213 1.00 . A A . 53 LYS O    1 1 
        5  8399 1 1 53 GLN C    C -12.597 -14.996   4.236 1.00 . A A . 54 GLN C    1 1 
        5  8400 1 1 53 GLN CA   C -11.847 -16.319   4.090 1.00 . A A . 54 GLN CA   1 1 
        5  8401 1 1 53 GLN CB   C -12.420 -17.362   5.051 1.00 . A A . 54 GLN CB   1 1 
        5  8402 1 1 53 GLN CD   C -12.253 -19.718   5.966 1.00 . A A . 54 GLN CD   1 1 
        5  8403 1 1 53 GLN CG   C -11.756 -18.726   4.932 1.00 . A A . 54 GLN CG   1 1 
        5  8404 1 1 53 GLN H    H -10.079 -16.269   5.254 1.00 . A A . 54 GLN H    1 1 
        5  8405 1 1 53 GLN HA   H -11.961 -16.673   3.078 1.00 . A A . 54 GLN HA   1 1 
        5  8406 1 1 53 GLN HB2  H -12.294 -17.010   6.064 1.00 . A A . 54 GLN HB2  1 1 
        5  8407 1 1 53 GLN HB3  H -13.474 -17.479   4.848 1.00 . A A . 54 GLN HB3  1 1 
        5  8408 1 1 53 GLN HE21 H -11.921 -21.224   4.710 1.00 . A A . 54 GLN HE21 1 1 
        5  8409 1 1 53 GLN HE22 H -12.556 -21.656   6.262 1.00 . A A . 54 GLN HE22 1 1 
        5  8410 1 1 53 GLN HG2  H -11.958 -19.125   3.949 1.00 . A A . 54 GLN HG2  1 1 
        5  8411 1 1 53 GLN HG3  H -10.690 -18.602   5.056 1.00 . A A . 54 GLN HG3  1 1 
        5  8412 1 1 53 GLN N    N -10.426 -16.140   4.341 1.00 . A A . 54 GLN N    1 1 
        5  8413 1 1 53 GLN NE2  N -12.244 -20.993   5.613 1.00 . A A . 54 GLN NE2  1 1 
        5  8414 1 1 53 GLN O    O -12.579 -14.377   5.299 1.00 . A A . 54 GLN O    1 1 
        5  8415 1 1 53 GLN OE1  O -12.641 -19.342   7.071 1.00 . A A . 54 GLN OE1  1 1 
        5  8416 1 1 54 LYS C    C -15.232 -13.507   2.223 1.00 . A A . 55 LYS C    1 1 
        5  8417 1 1 54 LYS CA   C -14.050 -13.351   3.173 1.00 . A A . 55 LYS CA   1 1 
        5  8418 1 1 54 LYS CB   C -13.218 -12.102   2.809 1.00 . A A . 55 LYS CB   1 1 
        5  8419 1 1 54 LYS CD   C -11.657 -13.003   1.017 1.00 . A A . 55 LYS CD   1 1 
        5  8420 1 1 54 LYS CE   C -10.908 -12.610  -0.249 1.00 . A A . 55 LYS CE   1 1 
        5  8421 1 1 54 LYS CG   C -12.759 -12.008   1.352 1.00 . A A . 55 LYS CG   1 1 
        5  8422 1 1 54 LYS H    H -13.184 -15.089   2.333 1.00 . A A . 55 LYS H    1 1 
        5  8423 1 1 54 LYS HA   H -14.434 -13.232   4.176 1.00 . A A . 55 LYS HA   1 1 
        5  8424 1 1 54 LYS HB2  H -13.809 -11.225   3.024 1.00 . A A . 55 LYS HB2  1 1 
        5  8425 1 1 54 LYS HB3  H -12.339 -12.086   3.436 1.00 . A A . 55 LYS HB3  1 1 
        5  8426 1 1 54 LYS HD2  H -10.958 -13.040   1.838 1.00 . A A . 55 LYS HD2  1 1 
        5  8427 1 1 54 LYS HD3  H -12.096 -13.978   0.872 1.00 . A A . 55 LYS HD3  1 1 
        5  8428 1 1 54 LYS HE2  H -10.421 -11.661  -0.081 1.00 . A A . 55 LYS HE2  1 1 
        5  8429 1 1 54 LYS HE3  H -10.159 -13.362  -0.453 1.00 . A A . 55 LYS HE3  1 1 
        5  8430 1 1 54 LYS HG2  H -13.603 -12.204   0.708 1.00 . A A . 55 LYS HG2  1 1 
        5  8431 1 1 54 LYS HG3  H -12.393 -11.007   1.167 1.00 . A A . 55 LYS HG3  1 1 
        5  8432 1 1 54 LYS HZ1  H -12.438 -13.310  -1.497 1.00 . A A . 55 LYS HZ1  1 1 
        5  8433 1 1 54 LYS HZ2  H -11.234 -12.426  -2.303 1.00 . A A . 55 LYS HZ2  1 1 
        5  8434 1 1 54 LYS HZ3  H -12.385 -11.620  -1.354 1.00 . A A . 55 LYS HZ3  1 1 
        5  8435 1 1 54 LYS N    N -13.242 -14.568   3.158 1.00 . A A . 55 LYS N    1 1 
        5  8436 1 1 54 LYS NZ   N -11.803 -12.484  -1.431 1.00 . A A . 55 LYS NZ   1 1 
        5  8437 1 1 54 LYS O    O -15.851 -12.529   1.796 1.00 . A A . 55 LYS O    1 1 
        5  8438 1 1 55 LYS C    C -17.858 -15.497   1.826 1.00 . A A . 56 LYS C    1 1 
        5  8439 1 1 55 LYS CA   C -16.636 -15.088   1.017 1.00 . A A . 56 LYS CA   1 1 
        5  8440 1 1 55 LYS CB   C -16.219 -16.211   0.059 1.00 . A A . 56 LYS CB   1 1 
        5  8441 1 1 55 LYS CD   C -16.772 -17.589  -1.979 1.00 . A A . 56 LYS CD   1 1 
        5  8442 1 1 55 LYS CE   C -16.242 -18.880  -1.367 1.00 . A A . 56 LYS CE   1 1 
        5  8443 1 1 55 LYS CG   C -17.309 -16.631  -0.922 1.00 . A A . 56 LYS CG   1 1 
        5  8444 1 1 55 LYS H    H -15.038 -15.484   2.333 1.00 . A A . 56 LYS H    1 1 
        5  8445 1 1 55 LYS HA   H -16.872 -14.201   0.447 1.00 . A A . 56 LYS HA   1 1 
        5  8446 1 1 55 LYS HB2  H -15.363 -15.880  -0.510 1.00 . A A . 56 LYS HB2  1 1 
        5  8447 1 1 55 LYS HB3  H -15.938 -17.075   0.642 1.00 . A A . 56 LYS HB3  1 1 
        5  8448 1 1 55 LYS HD2  H -17.569 -17.832  -2.666 1.00 . A A . 56 LYS HD2  1 1 
        5  8449 1 1 55 LYS HD3  H -15.972 -17.101  -2.515 1.00 . A A . 56 LYS HD3  1 1 
        5  8450 1 1 55 LYS HE2  H -15.730 -19.441  -2.134 1.00 . A A . 56 LYS HE2  1 1 
        5  8451 1 1 55 LYS HE3  H -15.542 -18.626  -0.584 1.00 . A A . 56 LYS HE3  1 1 
        5  8452 1 1 55 LYS HG2  H -18.101 -17.121  -0.376 1.00 . A A . 56 LYS HG2  1 1 
        5  8453 1 1 55 LYS HG3  H -17.699 -15.751  -1.412 1.00 . A A . 56 LYS HG3  1 1 
        5  8454 1 1 55 LYS HZ1  H -17.838 -19.200  -0.052 1.00 . A A . 56 LYS HZ1  1 1 
        5  8455 1 1 55 LYS HZ2  H -16.921 -20.589  -0.375 1.00 . A A . 56 LYS HZ2  1 1 
        5  8456 1 1 55 LYS HZ3  H -18.001 -19.996  -1.542 1.00 . A A . 56 LYS HZ3  1 1 
        5  8457 1 1 55 LYS N    N -15.543 -14.758   1.916 1.00 . A A . 56 LYS N    1 1 
        5  8458 1 1 55 LYS NZ   N -17.324 -19.724  -0.795 1.00 . A A . 56 LYS NZ   1 1 
        5  8459 1 1 55 LYS O    O -18.837 -14.728   1.860 1.00 . A A . 56 LYS O    1 1 
        5  8460 1 1 55 LYS OXT  O -17.810 -16.564   2.473 1.00 . A A . 56 LYS OXT  1 1 
        5  8461 2 1  1 GLY C    C  18.987  15.474  15.572 1.00 . B B .  2 GLY C    1 1 
        5  8462 2 1  1 GLY CA   C  17.808  15.763  16.473 1.00 . B B .  2 GLY CA   1 1 
        5  8463 2 1  1 GLY H1   H  18.741  15.360  18.290 1.00 . B B .  2 GLY H1   1 1 
        5  8464 2 1  1 GLY H2   H  17.416  16.410  18.415 1.00 . B B .  2 GLY H2   1 1 
        5  8465 2 1  1 GLY H3   H  18.885  16.972  17.783 1.00 . B B .  2 GLY H3   1 1 
        5  8466 2 1  1 GLY HA2  H  17.196  14.876  16.540 1.00 . B B .  2 GLY HA2  1 1 
        5  8467 2 1  1 GLY HA3  H  17.225  16.563  16.044 1.00 . B B .  2 GLY HA3  1 1 
        5  8468 2 1  1 GLY N    N  18.239  16.153  17.836 1.00 . B B .  2 GLY N    1 1 
        5  8469 2 1  1 GLY O    O  20.135  15.550  16.014 1.00 . B B .  2 GLY O    1 1 
        5  8470 2 1  2 ARG C    C  20.718  13.791  13.828 1.00 . B B .  3 ARG C    1 1 
        5  8471 2 1  2 ARG CA   C  19.737  14.848  13.319 1.00 . B B .  3 ARG CA   1 1 
        5  8472 2 1  2 ARG CB   C  20.498  16.122  12.933 1.00 . B B .  3 ARG CB   1 1 
        5  8473 2 1  2 ARG CD   C  20.001  16.299  10.472 1.00 . B B .  3 ARG CD   1 1 
        5  8474 2 1  2 ARG CG   C  19.830  16.944  11.841 1.00 . B B .  3 ARG CG   1 1 
        5  8475 2 1  2 ARG CZ   C  21.897  15.685   8.988 1.00 . B B .  3 ARG CZ   1 1 
        5  8476 2 1  2 ARG H    H  17.758  15.137  14.030 1.00 . B B .  3 ARG H    1 1 
        5  8477 2 1  2 ARG HA   H  19.242  14.463  12.441 1.00 . B B .  3 ARG HA   1 1 
        5  8478 2 1  2 ARG HB2  H  20.599  16.744  13.810 1.00 . B B .  3 ARG HB2  1 1 
        5  8479 2 1  2 ARG HB3  H  21.484  15.843  12.589 1.00 . B B .  3 ARG HB3  1 1 
        5  8480 2 1  2 ARG HD2  H  19.443  15.375  10.449 1.00 . B B .  3 ARG HD2  1 1 
        5  8481 2 1  2 ARG HD3  H  19.619  16.973   9.720 1.00 . B B .  3 ARG HD3  1 1 
        5  8482 2 1  2 ARG HE   H  22.038  16.048  10.951 1.00 . B B .  3 ARG HE   1 1 
        5  8483 2 1  2 ARG HG2  H  18.776  17.025  12.061 1.00 . B B .  3 ARG HG2  1 1 
        5  8484 2 1  2 ARG HG3  H  20.273  17.929  11.823 1.00 . B B .  3 ARG HG3  1 1 
        5  8485 2 1  2 ARG HH11 H  20.143  15.916   7.975 1.00 . B B .  3 ARG HH11 1 1 
        5  8486 2 1  2 ARG HH12 H  21.504  15.413   7.009 1.00 . B B .  3 ARG HH12 1 1 
        5  8487 2 1  2 ARG HH21 H  23.783  15.431   9.677 1.00 . B B .  3 ARG HH21 1 1 
        5  8488 2 1  2 ARG HH22 H  23.573  15.150   7.973 1.00 . B B .  3 ARG HH22 1 1 
        5  8489 2 1  2 ARG N    N  18.701  15.154  14.309 1.00 . B B .  3 ARG N    1 1 
        5  8490 2 1  2 ARG NE   N  21.409  16.012  10.186 1.00 . B B .  3 ARG NE   1 1 
        5  8491 2 1  2 ARG NH1  N  21.117  15.670   7.906 1.00 . B B .  3 ARG NH1  1 1 
        5  8492 2 1  2 ARG NH2  N  23.185  15.399   8.871 1.00 . B B .  3 ARG NH2  1 1 
        5  8493 2 1  2 ARG O    O  21.843  14.119  14.208 1.00 . B B .  3 ARG O    1 1 
        5  8494 2 1  3 PRO C    C  22.449  11.342  13.439 1.00 . B B .  4 PRO C    1 1 
        5  8495 2 1  3 PRO CA   C  21.178  11.410  14.280 1.00 . B B .  4 PRO CA   1 1 
        5  8496 2 1  3 PRO CB   C  20.317  10.157  14.079 1.00 . B B .  4 PRO CB   1 1 
        5  8497 2 1  3 PRO CD   C  18.968  12.030  13.462 1.00 . B B .  4 PRO CD   1 1 
        5  8498 2 1  3 PRO CG   C  18.912  10.654  14.062 1.00 . B B .  4 PRO CG   1 1 
        5  8499 2 1  3 PRO HA   H  21.444  11.508  15.325 1.00 . B B .  4 PRO HA   1 1 
        5  8500 2 1  3 PRO HB2  H  20.580   9.680  13.145 1.00 . B B .  4 PRO HB2  1 1 
        5  8501 2 1  3 PRO HB3  H  20.482   9.471  14.895 1.00 . B B .  4 PRO HB3  1 1 
        5  8502 2 1  3 PRO HD2  H  18.868  11.978  12.387 1.00 . B B .  4 PRO HD2  1 1 
        5  8503 2 1  3 PRO HD3  H  18.197  12.658  13.885 1.00 . B B .  4 PRO HD3  1 1 
        5  8504 2 1  3 PRO HG2  H  18.298  10.003  13.456 1.00 . B B .  4 PRO HG2  1 1 
        5  8505 2 1  3 PRO HG3  H  18.527  10.701  15.070 1.00 . B B .  4 PRO HG3  1 1 
        5  8506 2 1  3 PRO N    N  20.307  12.509  13.846 1.00 . B B .  4 PRO N    1 1 
        5  8507 2 1  3 PRO O    O  23.558  11.463  13.958 1.00 . B B .  4 PRO O    1 1 
        5  8508 2 1  4 TYR C    C  22.934  11.603   9.812 1.00 . B B .  5 TYR C    1 1 
        5  8509 2 1  4 TYR CA   C  23.403  11.211  11.211 1.00 . B B .  5 TYR CA   1 1 
        5  8510 2 1  4 TYR CB   C  24.179   9.884  11.181 1.00 . B B .  5 TYR CB   1 1 
        5  8511 2 1  4 TYR CD1  C  23.230   8.326   9.433 1.00 . B B .  5 TYR CD1  1 1 
        5  8512 2 1  4 TYR CD2  C  22.763   7.865  11.723 1.00 . B B .  5 TYR CD2  1 1 
        5  8513 2 1  4 TYR CE1  C  22.506   7.213   9.056 1.00 . B B .  5 TYR CE1  1 1 
        5  8514 2 1  4 TYR CE2  C  22.041   6.747  11.356 1.00 . B B .  5 TYR CE2  1 1 
        5  8515 2 1  4 TYR CG   C  23.368   8.673  10.771 1.00 . B B .  5 TYR CG   1 1 
        5  8516 2 1  4 TYR CZ   C  21.914   6.426  10.022 1.00 . B B .  5 TYR CZ   1 1 
        5  8517 2 1  4 TYR H    H  21.384  10.978  11.793 1.00 . B B .  5 TYR H    1 1 
        5  8518 2 1  4 TYR HA   H  24.068  11.985  11.568 1.00 . B B .  5 TYR HA   1 1 
        5  8519 2 1  4 TYR HB2  H  24.997   9.977  10.484 1.00 . B B .  5 TYR HB2  1 1 
        5  8520 2 1  4 TYR HB3  H  24.579   9.695  12.167 1.00 . B B .  5 TYR HB3  1 1 
        5  8521 2 1  4 TYR HD1  H  23.693   8.945   8.680 1.00 . B B .  5 TYR HD1  1 1 
        5  8522 2 1  4 TYR HD2  H  22.861   8.123  12.767 1.00 . B B .  5 TYR HD2  1 1 
        5  8523 2 1  4 TYR HE1  H  22.408   6.959   8.011 1.00 . B B .  5 TYR HE1  1 1 
        5  8524 2 1  4 TYR HE2  H  21.575   6.132  12.113 1.00 . B B .  5 TYR HE2  1 1 
        5  8525 2 1  4 TYR HH   H  21.710   4.803   9.006 1.00 . B B .  5 TYR HH   1 1 
        5  8526 2 1  4 TYR N    N  22.281  11.154  12.137 1.00 . B B .  5 TYR N    1 1 
        5  8527 2 1  4 TYR O    O  23.686  12.192   9.037 1.00 . B B .  5 TYR O    1 1 
        5  8528 2 1  4 TYR OH   O  21.194   5.313   9.652 1.00 . B B .  5 TYR OH   1 1 
        5  8529 2 1  5 LYS C    C  19.632  11.975   8.355 1.00 . B B .  6 LYS C    1 1 
        5  8530 2 1  5 LYS CA   C  21.112  11.646   8.204 1.00 . B B .  6 LYS CA   1 1 
        5  8531 2 1  5 LYS CB   C  21.305  10.513   7.189 1.00 . B B .  6 LYS CB   1 1 
        5  8532 2 1  5 LYS CD   C  21.002   9.702   4.819 1.00 . B B .  6 LYS CD   1 1 
        5  8533 2 1  5 LYS CE   C  22.484   9.677   4.480 1.00 . B B .  6 LYS CE   1 1 
        5  8534 2 1  5 LYS CG   C  20.679  10.794   5.829 1.00 . B B .  6 LYS CG   1 1 
        5  8535 2 1  5 LYS H    H  21.140  10.777  10.130 1.00 . B B .  6 LYS H    1 1 
        5  8536 2 1  5 LYS HA   H  21.627  12.526   7.852 1.00 . B B .  6 LYS HA   1 1 
        5  8537 2 1  5 LYS HB2  H  22.362  10.352   7.048 1.00 . B B .  6 LYS HB2  1 1 
        5  8538 2 1  5 LYS HB3  H  20.862   9.612   7.584 1.00 . B B .  6 LYS HB3  1 1 
        5  8539 2 1  5 LYS HD2  H  20.725   8.745   5.236 1.00 . B B .  6 LYS HD2  1 1 
        5  8540 2 1  5 LYS HD3  H  20.437   9.883   3.915 1.00 . B B .  6 LYS HD3  1 1 
        5  8541 2 1  5 LYS HE2  H  22.765  10.644   4.091 1.00 . B B .  6 LYS HE2  1 1 
        5  8542 2 1  5 LYS HE3  H  23.043   9.475   5.383 1.00 . B B .  6 LYS HE3  1 1 
        5  8543 2 1  5 LYS HG2  H  19.607  10.856   5.946 1.00 . B B .  6 LYS HG2  1 1 
        5  8544 2 1  5 LYS HG3  H  21.055  11.736   5.460 1.00 . B B .  6 LYS HG3  1 1 
        5  8545 2 1  5 LYS HZ1  H  22.319   8.836   2.570 1.00 . B B .  6 LYS HZ1  1 1 
        5  8546 2 1  5 LYS HZ2  H  22.517   7.695   3.810 1.00 . B B .  6 LYS HZ2  1 1 
        5  8547 2 1  5 LYS HZ3  H  23.836   8.619   3.289 1.00 . B B .  6 LYS HZ3  1 1 
        5  8548 2 1  5 LYS N    N  21.685  11.281   9.492 1.00 . B B .  6 LYS N    1 1 
        5  8549 2 1  5 LYS NZ   N  22.809   8.637   3.467 1.00 . B B .  6 LYS NZ   1 1 
        5  8550 2 1  5 LYS O    O  18.817  11.096   8.636 1.00 . B B .  6 LYS O    1 1 
        5  8551 2 1  6 LEU C    C  17.355  13.387   9.662 1.00 . B B .  7 LEU C    1 1 
        5  8552 2 1  6 LEU CA   C  17.929  13.729   8.290 1.00 . B B .  7 LEU CA   1 1 
        5  8553 2 1  6 LEU CB   C  17.041  13.138   7.180 1.00 . B B .  7 LEU CB   1 1 
        5  8554 2 1  6 LEU CD1  C  18.538  13.565   5.185 1.00 . B B .  7 LEU CD1  1 1 
        5  8555 2 1  6 LEU CD2  C  16.078  13.256   4.869 1.00 . B B .  7 LEU CD2  1 1 
        5  8556 2 1  6 LEU CG   C  17.162  13.789   5.793 1.00 . B B .  7 LEU CG   1 1 
        5  8557 2 1  6 LEU H    H  20.013  13.893   7.971 1.00 . B B .  7 LEU H    1 1 
        5  8558 2 1  6 LEU HA   H  17.950  14.804   8.186 1.00 . B B .  7 LEU HA   1 1 
        5  8559 2 1  6 LEU HB2  H  17.283  12.090   7.080 1.00 . B B .  7 LEU HB2  1 1 
        5  8560 2 1  6 LEU HB3  H  16.012  13.217   7.497 1.00 . B B .  7 LEU HB3  1 1 
        5  8561 2 1  6 LEU HD11 H  19.292  13.982   5.836 1.00 . B B .  7 LEU HD11 1 1 
        5  8562 2 1  6 LEU HD12 H  18.588  14.050   4.222 1.00 . B B .  7 LEU HD12 1 1 
        5  8563 2 1  6 LEU HD13 H  18.712  12.505   5.064 1.00 . B B .  7 LEU HD13 1 1 
        5  8564 2 1  6 LEU HD21 H  15.107  13.507   5.270 1.00 . B B .  7 LEU HD21 1 1 
        5  8565 2 1  6 LEU HD22 H  16.167  12.183   4.787 1.00 . B B .  7 LEU HD22 1 1 
        5  8566 2 1  6 LEU HD23 H  16.189  13.701   3.892 1.00 . B B .  7 LEU HD23 1 1 
        5  8567 2 1  6 LEU HG   H  17.017  14.855   5.894 1.00 . B B .  7 LEU HG   1 1 
        5  8568 2 1  6 LEU N    N  19.305  13.251   8.177 1.00 . B B .  7 LEU N    1 1 
        5  8569 2 1  6 LEU O    O  18.050  13.490  10.674 1.00 . B B .  7 LEU O    1 1 
        5  8570 2 1  7 LEU C    C  15.624  11.032  11.092 1.00 . B B .  8 LEU C    1 1 
        5  8571 2 1  7 LEU CA   C  15.464  12.541  10.934 1.00 . B B .  8 LEU CA   1 1 
        5  8572 2 1  7 LEU CB   C  13.972  12.888  10.930 1.00 . B B .  8 LEU CB   1 1 
        5  8573 2 1  7 LEU CD1  C  12.122  14.541  10.618 1.00 . B B .  8 LEU CD1  1 1 
        5  8574 2 1  7 LEU CD2  C  14.255  15.264  11.683 1.00 . B B .  8 LEU CD2  1 1 
        5  8575 2 1  7 LEU CG   C  13.628  14.350  10.644 1.00 . B B .  8 LEU CG   1 1 
        5  8576 2 1  7 LEU H    H  15.570  12.977   8.866 1.00 . B B .  8 LEU H    1 1 
        5  8577 2 1  7 LEU HA   H  15.947  13.042  11.757 1.00 . B B .  8 LEU HA   1 1 
        5  8578 2 1  7 LEU HB2  H  13.486  12.277  10.182 1.00 . B B .  8 LEU HB2  1 1 
        5  8579 2 1  7 LEU HB3  H  13.564  12.629  11.897 1.00 . B B .  8 LEU HB3  1 1 
        5  8580 2 1  7 LEU HD11 H  11.894  15.580  10.426 1.00 . B B .  8 LEU HD11 1 1 
        5  8581 2 1  7 LEU HD12 H  11.706  14.252  11.572 1.00 . B B .  8 LEU HD12 1 1 
        5  8582 2 1  7 LEU HD13 H  11.694  13.929   9.839 1.00 . B B .  8 LEU HD13 1 1 
        5  8583 2 1  7 LEU HD21 H  13.893  14.995  12.663 1.00 . B B .  8 LEU HD21 1 1 
        5  8584 2 1  7 LEU HD22 H  13.991  16.288  11.468 1.00 . B B .  8 LEU HD22 1 1 
        5  8585 2 1  7 LEU HD23 H  15.330  15.155  11.653 1.00 . B B .  8 LEU HD23 1 1 
        5  8586 2 1  7 LEU HG   H  14.018  14.624   9.675 1.00 . B B .  8 LEU HG   1 1 
        5  8587 2 1  7 LEU N    N  16.094  12.979   9.694 1.00 . B B .  8 LEU N    1 1 
        5  8588 2 1  7 LEU O    O  15.042  10.427  11.990 1.00 . B B .  8 LEU O    1 1 
        5  8589 2 1  8 ASN C    C  15.224   8.350   9.774 1.00 . B B .  9 ASN C    1 1 
        5  8590 2 1  8 ASN CA   C  16.566   8.985  10.109 1.00 . B B .  9 ASN CA   1 1 
        5  8591 2 1  8 ASN CB   C  17.158   8.381  11.384 1.00 . B B .  9 ASN CB   1 1 
        5  8592 2 1  8 ASN CG   C  18.597   7.955  11.183 1.00 . B B .  9 ASN CG   1 1 
        5  8593 2 1  8 ASN H    H  16.963  11.004   9.606 1.00 . B B .  9 ASN H    1 1 
        5  8594 2 1  8 ASN HA   H  17.243   8.787   9.288 1.00 . B B .  9 ASN HA   1 1 
        5  8595 2 1  8 ASN HB2  H  17.122   9.114  12.176 1.00 . B B .  9 ASN HB2  1 1 
        5  8596 2 1  8 ASN HB3  H  16.580   7.515  11.669 1.00 . B B .  9 ASN HB3  1 1 
        5  8597 2 1  8 ASN HD21 H  18.006   6.124  10.695 1.00 . B B .  9 ASN HD21 1 1 
        5  8598 2 1  8 ASN HD22 H  19.714   6.391  10.668 1.00 . B B .  9 ASN HD22 1 1 
        5  8599 2 1  8 ASN N    N  16.430  10.440  10.207 1.00 . B B .  9 ASN N    1 1 
        5  8600 2 1  8 ASN ND2  N  18.791   6.698  10.813 1.00 . B B .  9 ASN ND2  1 1 
        5  8601 2 1  8 ASN O    O  14.942   7.205  10.133 1.00 . B B .  9 ASN O    1 1 
        5  8602 2 1  8 ASN OD1  O  19.526   8.747  11.358 1.00 . B B .  9 ASN OD1  1 1 
        5  8603 2 1  9 GLY C    C  12.627   9.502   7.479 1.00 . B B . 10 GLY C    1 1 
        5  8604 2 1  9 GLY CA   C  13.110   8.671   8.639 1.00 . B B . 10 GLY CA   1 1 
        5  8605 2 1  9 GLY H    H  14.725  10.005   8.793 1.00 . B B . 10 GLY H    1 1 
        5  8606 2 1  9 GLY HA2  H  13.160   7.634   8.341 1.00 . B B . 10 GLY HA2  1 1 
        5  8607 2 1  9 GLY HA3  H  12.419   8.775   9.462 1.00 . B B . 10 GLY HA3  1 1 
        5  8608 2 1  9 GLY N    N  14.420   9.112   9.052 1.00 . B B . 10 GLY N    1 1 
        5  8609 2 1  9 GLY O    O  12.825  10.718   7.459 1.00 . B B . 10 GLY O    1 1 
        5  8610 2 1 10 ILE C    C  10.140   9.470   5.087 1.00 . B B . 11 ILE C    1 1 
        5  8611 2 1 10 ILE CA   C  11.650   9.521   5.263 1.00 . B B . 11 ILE CA   1 1 
        5  8612 2 1 10 ILE CB   C  12.354   8.892   4.025 1.00 . B B . 11 ILE CB   1 1 
        5  8613 2 1 10 ILE CD1  C  14.382   7.757   5.107 1.00 . B B . 11 ILE CD1  1 1 
        5  8614 2 1 10 ILE CG1  C  13.882   8.860   4.198 1.00 . B B . 11 ILE CG1  1 1 
        5  8615 2 1 10 ILE CG2  C  12.003   9.660   2.759 1.00 . B B . 11 ILE CG2  1 1 
        5  8616 2 1 10 ILE H    H  11.774   7.908   6.633 1.00 . B B . 11 ILE H    1 1 
        5  8617 2 1 10 ILE HA   H  11.955  10.555   5.341 1.00 . B B . 11 ILE HA   1 1 
        5  8618 2 1 10 ILE HB   H  11.993   7.881   3.909 1.00 . B B . 11 ILE HB   1 1 
        5  8619 2 1 10 ILE HD11 H  13.941   7.878   6.089 1.00 . B B . 11 ILE HD11 1 1 
        5  8620 2 1 10 ILE HD12 H  15.457   7.809   5.186 1.00 . B B . 11 ILE HD12 1 1 
        5  8621 2 1 10 ILE HD13 H  14.095   6.797   4.701 1.00 . B B . 11 ILE HD13 1 1 
        5  8622 2 1 10 ILE HG12 H  14.344   8.725   3.231 1.00 . B B . 11 ILE HG12 1 1 
        5  8623 2 1 10 ILE HG13 H  14.204   9.804   4.613 1.00 . B B . 11 ILE HG13 1 1 
        5  8624 2 1 10 ILE HG21 H  12.469   9.186   1.909 1.00 . B B . 11 ILE HG21 1 1 
        5  8625 2 1 10 ILE HG22 H  12.359  10.676   2.846 1.00 . B B . 11 ILE HG22 1 1 
        5  8626 2 1 10 ILE HG23 H  10.931   9.664   2.627 1.00 . B B . 11 ILE HG23 1 1 
        5  8627 2 1 10 ILE N    N  12.013   8.854   6.504 1.00 . B B . 11 ILE N    1 1 
        5  8628 2 1 10 ILE O    O   9.496   8.494   5.498 1.00 . B B . 11 ILE O    1 1 
        5  8629 2 1 11 LYS C    C   7.594  10.195   3.083 1.00 . B B . 12 LYS C    1 1 
        5  8630 2 1 11 LYS CA   C   8.146  10.681   4.406 1.00 . B B . 12 LYS CA   1 1 
        5  8631 2 1 11 LYS CB   C   7.800  12.159   4.615 1.00 . B B . 12 LYS CB   1 1 
        5  8632 2 1 11 LYS CD   C   5.503  11.615   5.501 1.00 . B B . 12 LYS CD   1 1 
        5  8633 2 1 11 LYS CE   C   4.120  12.195   5.759 1.00 . B B . 12 LYS CE   1 1 
        5  8634 2 1 11 LYS CG   C   6.313  12.482   4.553 1.00 . B B . 12 LYS CG   1 1 
        5  8635 2 1 11 LYS H    H  10.165  11.149   4.005 1.00 . B B . 12 LYS H    1 1 
        5  8636 2 1 11 LYS HA   H   7.708  10.100   5.204 1.00 . B B . 12 LYS HA   1 1 
        5  8637 2 1 11 LYS HB2  H   8.166  12.463   5.581 1.00 . B B . 12 LYS HB2  1 1 
        5  8638 2 1 11 LYS HB3  H   8.302  12.740   3.854 1.00 . B B . 12 LYS HB3  1 1 
        5  8639 2 1 11 LYS HD2  H   5.393  10.632   5.068 1.00 . B B . 12 LYS HD2  1 1 
        5  8640 2 1 11 LYS HD3  H   6.031  11.539   6.440 1.00 . B B . 12 LYS HD3  1 1 
        5  8641 2 1 11 LYS HE2  H   3.531  11.463   6.288 1.00 . B B . 12 LYS HE2  1 1 
        5  8642 2 1 11 LYS HE3  H   4.229  13.077   6.373 1.00 . B B . 12 LYS HE3  1 1 
        5  8643 2 1 11 LYS HG2  H   6.168  13.518   4.820 1.00 . B B . 12 LYS HG2  1 1 
        5  8644 2 1 11 LYS HG3  H   5.962  12.319   3.544 1.00 . B B . 12 LYS HG3  1 1 
        5  8645 2 1 11 LYS HZ1  H   3.431  11.778   3.824 1.00 . B B . 12 LYS HZ1  1 1 
        5  8646 2 1 11 LYS HZ2  H   3.858  13.398   4.070 1.00 . B B . 12 LYS HZ2  1 1 
        5  8647 2 1 11 LYS HZ3  H   2.410  12.794   4.714 1.00 . B B . 12 LYS HZ3  1 1 
        5  8648 2 1 11 LYS N    N   9.586  10.498   4.457 1.00 . B B . 12 LYS N    1 1 
        5  8649 2 1 11 LYS NZ   N   3.407  12.566   4.505 1.00 . B B . 12 LYS NZ   1 1 
        5  8650 2 1 11 LYS O    O   8.018  10.626   2.011 1.00 . B B . 12 LYS O    1 1 
        5  8651 2 1 12 LEU C    C   4.520   8.898   2.118 1.00 . B B . 13 LEU C    1 1 
        5  8652 2 1 12 LEU CA   C   6.017   8.689   2.029 1.00 . B B . 13 LEU CA   1 1 
        5  8653 2 1 12 LEU CB   C   6.340   7.192   1.936 1.00 . B B . 13 LEU CB   1 1 
        5  8654 2 1 12 LEU CD1  C   5.856   4.931   2.911 1.00 . B B . 13 LEU CD1  1 1 
        5  8655 2 1 12 LEU CD2  C   7.371   6.498   4.123 1.00 . B B . 13 LEU CD2  1 1 
        5  8656 2 1 12 LEU CG   C   6.140   6.391   3.230 1.00 . B B . 13 LEU CG   1 1 
        5  8657 2 1 12 LEU H    H   6.367   8.992   4.078 1.00 . B B . 13 LEU H    1 1 
        5  8658 2 1 12 LEU HA   H   6.386   9.188   1.148 1.00 . B B . 13 LEU HA   1 1 
        5  8659 2 1 12 LEU HB2  H   5.713   6.759   1.173 1.00 . B B . 13 LEU HB2  1 1 
        5  8660 2 1 12 LEU HB3  H   7.371   7.088   1.632 1.00 . B B . 13 LEU HB3  1 1 
        5  8661 2 1 12 LEU HD11 H   6.699   4.507   2.386 1.00 . B B . 13 LEU HD11 1 1 
        5  8662 2 1 12 LEU HD12 H   4.974   4.864   2.290 1.00 . B B . 13 LEU HD12 1 1 
        5  8663 2 1 12 LEU HD13 H   5.691   4.386   3.829 1.00 . B B . 13 LEU HD13 1 1 
        5  8664 2 1 12 LEU HD21 H   8.237   6.131   3.590 1.00 . B B . 13 LEU HD21 1 1 
        5  8665 2 1 12 LEU HD22 H   7.221   5.909   5.014 1.00 . B B . 13 LEU HD22 1 1 
        5  8666 2 1 12 LEU HD23 H   7.533   7.533   4.401 1.00 . B B . 13 LEU HD23 1 1 
        5  8667 2 1 12 LEU HG   H   5.293   6.791   3.771 1.00 . B B . 13 LEU HG   1 1 
        5  8668 2 1 12 LEU N    N   6.654   9.279   3.182 1.00 . B B . 13 LEU N    1 1 
        5  8669 2 1 12 LEU O    O   3.999   9.240   3.183 1.00 . B B . 13 LEU O    1 1 
        5  8670 2 1 13 GLY C    C   1.690   7.875   0.153 1.00 . B B . 14 GLY C    1 1 
        5  8671 2 1 13 GLY CA   C   2.409   8.892   1.000 1.00 . B B . 14 GLY CA   1 1 
        5  8672 2 1 13 GLY H    H   4.299   8.400   0.197 1.00 . B B . 14 GLY H    1 1 
        5  8673 2 1 13 GLY HA2  H   2.043   8.828   2.011 1.00 . B B . 14 GLY HA2  1 1 
        5  8674 2 1 13 GLY HA3  H   2.202   9.881   0.613 1.00 . B B . 14 GLY HA3  1 1 
        5  8675 2 1 13 GLY N    N   3.833   8.688   1.014 1.00 . B B . 14 GLY N    1 1 
        5  8676 2 1 13 GLY O    O   1.947   7.758  -1.044 1.00 . B B . 14 GLY O    1 1 
        5  8677 2 1 14 VAL C    C  -1.406   6.628  -0.113 1.00 . B B . 15 VAL C    1 1 
        5  8678 2 1 14 VAL CA   C   0.019   6.119   0.094 1.00 . B B . 15 VAL CA   1 1 
        5  8679 2 1 14 VAL CB   C   0.019   4.785   0.894 1.00 . B B . 15 VAL CB   1 1 
        5  8680 2 1 14 VAL CG1  C  -0.682   3.673   0.127 1.00 . B B . 15 VAL CG1  1 1 
        5  8681 2 1 14 VAL CG2  C   1.443   4.375   1.240 1.00 . B B . 15 VAL CG2  1 1 
        5  8682 2 1 14 VAL H    H   0.628   7.296   1.733 1.00 . B B . 15 VAL H    1 1 
        5  8683 2 1 14 VAL HA   H   0.475   5.942  -0.870 1.00 . B B . 15 VAL HA   1 1 
        5  8684 2 1 14 VAL HB   H  -0.514   4.936   1.821 1.00 . B B . 15 VAL HB   1 1 
        5  8685 2 1 14 VAL HG11 H  -1.704   3.961  -0.072 1.00 . B B . 15 VAL HG11 1 1 
        5  8686 2 1 14 VAL HG12 H  -0.671   2.768   0.717 1.00 . B B . 15 VAL HG12 1 1 
        5  8687 2 1 14 VAL HG13 H  -0.168   3.499  -0.805 1.00 . B B . 15 VAL HG13 1 1 
        5  8688 2 1 14 VAL HG21 H   2.017   4.267   0.333 1.00 . B B . 15 VAL HG21 1 1 
        5  8689 2 1 14 VAL HG22 H   1.429   3.435   1.771 1.00 . B B . 15 VAL HG22 1 1 
        5  8690 2 1 14 VAL HG23 H   1.894   5.134   1.864 1.00 . B B . 15 VAL HG23 1 1 
        5  8691 2 1 14 VAL N    N   0.793   7.136   0.780 1.00 . B B . 15 VAL N    1 1 
        5  8692 2 1 14 VAL O    O  -1.856   7.529   0.600 1.00 . B B . 15 VAL O    1 1 
        5  8693 2 1 15 TYR C    C  -4.330   5.235  -1.525 1.00 . B B . 16 TYR C    1 1 
        5  8694 2 1 15 TYR CA   C  -3.473   6.481  -1.363 1.00 . B B . 16 TYR CA   1 1 
        5  8695 2 1 15 TYR CB   C  -3.556   7.331  -2.630 1.00 . B B . 16 TYR CB   1 1 
        5  8696 2 1 15 TYR CD1  C  -6.038   7.760  -2.605 1.00 . B B . 16 TYR CD1  1 1 
        5  8697 2 1 15 TYR CD2  C  -4.578   9.632  -2.733 1.00 . B B . 16 TYR CD2  1 1 
        5  8698 2 1 15 TYR CE1  C  -7.125   8.601  -2.617 1.00 . B B . 16 TYR CE1  1 1 
        5  8699 2 1 15 TYR CE2  C  -5.665  10.483  -2.745 1.00 . B B . 16 TYR CE2  1 1 
        5  8700 2 1 15 TYR CG   C  -4.746   8.258  -2.662 1.00 . B B . 16 TYR CG   1 1 
        5  8701 2 1 15 TYR CZ   C  -6.939   9.963  -2.687 1.00 . B B . 16 TYR CZ   1 1 
        5  8702 2 1 15 TYR H    H  -1.668   5.422  -1.684 1.00 . B B . 16 TYR H    1 1 
        5  8703 2 1 15 TYR HA   H  -3.829   7.055  -0.521 1.00 . B B . 16 TYR HA   1 1 
        5  8704 2 1 15 TYR HB2  H  -2.663   7.933  -2.714 1.00 . B B . 16 TYR HB2  1 1 
        5  8705 2 1 15 TYR HB3  H  -3.628   6.674  -3.481 1.00 . B B . 16 TYR HB3  1 1 
        5  8706 2 1 15 TYR HD1  H  -6.186   6.690  -2.550 1.00 . B B . 16 TYR HD1  1 1 
        5  8707 2 1 15 TYR HD2  H  -3.579  10.035  -2.779 1.00 . B B . 16 TYR HD2  1 1 
        5  8708 2 1 15 TYR HE1  H  -8.119   8.189  -2.563 1.00 . B B . 16 TYR HE1  1 1 
        5  8709 2 1 15 TYR HE2  H  -5.513  11.549  -2.797 1.00 . B B . 16 TYR HE2  1 1 
        5  8710 2 1 15 TYR HH   H  -8.707  10.475  -2.102 1.00 . B B . 16 TYR HH   1 1 
        5  8711 2 1 15 TYR N    N  -2.098   6.094  -1.104 1.00 . B B . 16 TYR N    1 1 
        5  8712 2 1 15 TYR O    O  -4.058   4.397  -2.387 1.00 . B B . 16 TYR O    1 1 
        5  8713 2 1 15 TYR OH   O  -8.028  10.809  -2.704 1.00 . B B . 16 TYR OH   1 1 
        5  8714 2 1 16 ILE C    C  -7.677   4.273  -0.497 1.00 . B B . 17 ILE C    1 1 
        5  8715 2 1 16 ILE CA   C  -6.202   3.919  -0.706 1.00 . B B . 17 ILE CA   1 1 
        5  8716 2 1 16 ILE CB   C  -5.750   2.889   0.360 1.00 . B B . 17 ILE CB   1 1 
        5  8717 2 1 16 ILE CD1  C  -5.423   2.471   2.840 1.00 . B B . 17 ILE CD1  1 1 
        5  8718 2 1 16 ILE CG1  C  -5.774   3.481   1.765 1.00 . B B . 17 ILE CG1  1 1 
        5  8719 2 1 16 ILE CG2  C  -4.359   2.361   0.042 1.00 . B B . 17 ILE CG2  1 1 
        5  8720 2 1 16 ILE H    H  -5.595   5.862  -0.112 1.00 . B B . 17 ILE H    1 1 
        5  8721 2 1 16 ILE HA   H  -6.101   3.458  -1.678 1.00 . B B . 17 ILE HA   1 1 
        5  8722 2 1 16 ILE HB   H  -6.433   2.055   0.325 1.00 . B B . 17 ILE HB   1 1 
        5  8723 2 1 16 ILE HD11 H  -6.167   1.689   2.852 1.00 . B B . 17 ILE HD11 1 1 
        5  8724 2 1 16 ILE HD12 H  -5.397   2.959   3.802 1.00 . B B . 17 ILE HD12 1 1 
        5  8725 2 1 16 ILE HD13 H  -4.454   2.040   2.625 1.00 . B B . 17 ILE HD13 1 1 
        5  8726 2 1 16 ILE HG12 H  -5.060   4.290   1.821 1.00 . B B . 17 ILE HG12 1 1 
        5  8727 2 1 16 ILE HG13 H  -6.762   3.863   1.974 1.00 . B B . 17 ILE HG13 1 1 
        5  8728 2 1 16 ILE HG21 H  -4.079   1.619   0.776 1.00 . B B . 17 ILE HG21 1 1 
        5  8729 2 1 16 ILE HG22 H  -3.651   3.176   0.066 1.00 . B B . 17 ILE HG22 1 1 
        5  8730 2 1 16 ILE HG23 H  -4.360   1.913  -0.940 1.00 . B B . 17 ILE HG23 1 1 
        5  8731 2 1 16 ILE N    N  -5.367   5.116  -0.706 1.00 . B B . 17 ILE N    1 1 
        5  8732 2 1 16 ILE O    O  -8.000   5.291   0.125 1.00 . B B . 17 ILE O    1 1 
        5  8733 2 1 17 PRO C    C -10.668   3.754   0.363 1.00 . B B . 18 PRO C    1 1 
        5  8734 2 1 17 PRO CA   C -10.034   3.676  -1.031 1.00 . B B . 18 PRO CA   1 1 
        5  8735 2 1 17 PRO CB   C -10.606   2.476  -1.798 1.00 . B B . 18 PRO CB   1 1 
        5  8736 2 1 17 PRO CD   C  -8.250   2.159  -1.700 1.00 . B B . 18 PRO CD   1 1 
        5  8737 2 1 17 PRO CG   C  -9.556   1.425  -1.714 1.00 . B B . 18 PRO CG   1 1 
        5  8738 2 1 17 PRO HA   H -10.268   4.582  -1.570 1.00 . B B . 18 PRO HA   1 1 
        5  8739 2 1 17 PRO HB2  H -11.523   2.154  -1.330 1.00 . B B . 18 PRO HB2  1 1 
        5  8740 2 1 17 PRO HB3  H -10.800   2.759  -2.822 1.00 . B B . 18 PRO HB3  1 1 
        5  8741 2 1 17 PRO HD2  H  -7.512   1.605  -1.138 1.00 . B B . 18 PRO HD2  1 1 
        5  8742 2 1 17 PRO HD3  H  -7.905   2.336  -2.709 1.00 . B B . 18 PRO HD3  1 1 
        5  8743 2 1 17 PRO HG2  H  -9.678   0.857  -0.803 1.00 . B B . 18 PRO HG2  1 1 
        5  8744 2 1 17 PRO HG3  H  -9.615   0.776  -2.575 1.00 . B B . 18 PRO HG3  1 1 
        5  8745 2 1 17 PRO N    N  -8.581   3.428  -1.028 1.00 . B B . 18 PRO N    1 1 
        5  8746 2 1 17 PRO O    O -10.090   3.315   1.362 1.00 . B B . 18 PRO O    1 1 
        5  8747 2 1 18 GLN C    C -12.980   3.079   2.238 1.00 . B B . 19 GLN C    1 1 
        5  8748 2 1 18 GLN CA   C -12.645   4.445   1.640 1.00 . B B . 19 GLN CA   1 1 
        5  8749 2 1 18 GLN CB   C -13.931   5.242   1.387 1.00 . B B . 19 GLN CB   1 1 
        5  8750 2 1 18 GLN CD   C -14.301   5.638   3.868 1.00 . B B . 19 GLN CD   1 1 
        5  8751 2 1 18 GLN CG   C -14.919   5.210   2.549 1.00 . B B . 19 GLN CG   1 1 
        5  8752 2 1 18 GLN H    H -12.269   4.646  -0.436 1.00 . B B . 19 GLN H    1 1 
        5  8753 2 1 18 GLN HA   H -12.032   4.991   2.344 1.00 . B B . 19 GLN HA   1 1 
        5  8754 2 1 18 GLN HB2  H -13.672   6.273   1.194 1.00 . B B . 19 GLN HB2  1 1 
        5  8755 2 1 18 GLN HB3  H -14.425   4.837   0.516 1.00 . B B . 19 GLN HB3  1 1 
        5  8756 2 1 18 GLN HE21 H -15.503   4.395   4.844 1.00 . B B . 19 GLN HE21 1 1 
        5  8757 2 1 18 GLN HE22 H -14.403   5.300   5.825 1.00 . B B . 19 GLN HE22 1 1 
        5  8758 2 1 18 GLN HG2  H -15.739   5.875   2.324 1.00 . B B . 19 GLN HG2  1 1 
        5  8759 2 1 18 GLN HG3  H -15.293   4.202   2.654 1.00 . B B . 19 GLN HG3  1 1 
        5  8760 2 1 18 GLN N    N -11.880   4.309   0.402 1.00 . B B . 19 GLN N    1 1 
        5  8761 2 1 18 GLN NE2  N -14.785   5.057   4.954 1.00 . B B . 19 GLN NE2  1 1 
        5  8762 2 1 18 GLN O    O -12.860   2.884   3.441 1.00 . B B . 19 GLN O    1 1 
        5  8763 2 1 18 GLN OE1  O -13.395   6.468   3.908 1.00 . B B . 19 GLN OE1  1 1 
        5  8764 2 1 19 GLU C    C -12.526   0.202   2.643 1.00 . B B . 20 GLU C    1 1 
        5  8765 2 1 19 GLU CA   C -13.679   0.769   1.821 1.00 . B B . 20 GLU CA   1 1 
        5  8766 2 1 19 GLU CB   C -13.905  -0.116   0.595 1.00 . B B . 20 GLU CB   1 1 
        5  8767 2 1 19 GLU CD   C -16.380  -0.532   0.544 1.00 . B B . 20 GLU CD   1 1 
        5  8768 2 1 19 GLU CG   C -15.212   0.155  -0.125 1.00 . B B . 20 GLU CG   1 1 
        5  8769 2 1 19 GLU H    H -13.500   2.375   0.444 1.00 . B B . 20 GLU H    1 1 
        5  8770 2 1 19 GLU HA   H -14.575   0.787   2.422 1.00 . B B . 20 GLU HA   1 1 
        5  8771 2 1 19 GLU HB2  H -13.097   0.042  -0.103 1.00 . B B . 20 GLU HB2  1 1 
        5  8772 2 1 19 GLU HB3  H -13.900  -1.149   0.909 1.00 . B B . 20 GLU HB3  1 1 
        5  8773 2 1 19 GLU HG2  H -15.393   1.220  -0.132 1.00 . B B . 20 GLU HG2  1 1 
        5  8774 2 1 19 GLU HG3  H -15.132  -0.205  -1.141 1.00 . B B . 20 GLU HG3  1 1 
        5  8775 2 1 19 GLU N    N -13.384   2.139   1.387 1.00 . B B . 20 GLU N    1 1 
        5  8776 2 1 19 GLU O    O -12.717  -0.417   3.701 1.00 . B B . 20 GLU O    1 1 
        5  8777 2 1 19 GLU OE1  O -16.874  -0.022   1.569 1.00 . B B . 20 GLU OE1  1 1 
        5  8778 2 1 19 GLU OE2  O -16.805  -1.596   0.055 1.00 . B B . 20 GLU OE2  1 1 
        5  8779 2 1 20 TRP C    C  -9.747   0.698   4.002 1.00 . B B . 21 TRP C    1 1 
        5  8780 2 1 20 TRP CA   C -10.121  -0.064   2.733 1.00 . B B . 21 TRP CA   1 1 
        5  8781 2 1 20 TRP CB   C  -9.029   0.055   1.674 1.00 . B B . 21 TRP CB   1 1 
        5  8782 2 1 20 TRP CD1  C  -7.733  -1.868   2.768 1.00 . B B . 21 TRP CD1  1 1 
        5  8783 2 1 20 TRP CD2  C  -6.816  -1.054   0.901 1.00 . B B . 21 TRP CD2  1 1 
        5  8784 2 1 20 TRP CE2  C  -5.994  -2.077   1.389 1.00 . B B . 21 TRP CE2  1 1 
        5  8785 2 1 20 TRP CE3  C  -6.447  -0.390  -0.270 1.00 . B B . 21 TRP CE3  1 1 
        5  8786 2 1 20 TRP CG   C  -7.914  -0.926   1.800 1.00 . B B . 21 TRP CG   1 1 
        5  8787 2 1 20 TRP CH2  C  -4.484  -1.779  -0.396 1.00 . B B . 21 TRP CH2  1 1 
        5  8788 2 1 20 TRP CZ2  C  -4.823  -2.451   0.745 1.00 . B B . 21 TRP CZ2  1 1 
        5  8789 2 1 20 TRP CZ3  C  -5.285  -0.758  -0.905 1.00 . B B . 21 TRP CZ3  1 1 
        5  8790 2 1 20 TRP H    H -11.257   1.122   1.428 1.00 . B B . 21 TRP H    1 1 
        5  8791 2 1 20 TRP HA   H -10.293  -1.102   2.966 1.00 . B B . 21 TRP HA   1 1 
        5  8792 2 1 20 TRP HB2  H  -9.475  -0.085   0.700 1.00 . B B . 21 TRP HB2  1 1 
        5  8793 2 1 20 TRP HB3  H  -8.604   1.048   1.725 1.00 . B B . 21 TRP HB3  1 1 
        5  8794 2 1 20 TRP HD1  H  -8.405  -2.027   3.596 1.00 . B B . 21 TRP HD1  1 1 
        5  8795 2 1 20 TRP HE1  H  -6.217  -3.285   3.090 1.00 . B B . 21 TRP HE1  1 1 
        5  8796 2 1 20 TRP HE3  H  -7.059   0.399  -0.678 1.00 . B B . 21 TRP HE3  1 1 
        5  8797 2 1 20 TRP HH2  H  -3.565  -2.021  -0.916 1.00 . B B . 21 TRP HH2  1 1 
        5  8798 2 1 20 TRP HZ2  H  -4.190  -3.240   1.125 1.00 . B B . 21 TRP HZ2  1 1 
        5  8799 2 1 20 TRP HZ3  H  -4.981  -0.252  -1.809 1.00 . B B . 21 TRP HZ3  1 1 
        5  8800 2 1 20 TRP N    N -11.330   0.498   2.179 1.00 . B B . 21 TRP N    1 1 
        5  8801 2 1 20 TRP NE1  N  -6.573  -2.562   2.531 1.00 . B B . 21 TRP NE1  1 1 
        5  8802 2 1 20 TRP O    O  -9.188   0.136   4.943 1.00 . B B . 21 TRP O    1 1 
        5  8803 2 1 21 HIS C    C -10.870   2.301   6.327 1.00 . B B . 22 HIS C    1 1 
        5  8804 2 1 21 HIS CA   C  -9.942   2.792   5.227 1.00 . B B . 22 HIS CA   1 1 
        5  8805 2 1 21 HIS CB   C -10.249   4.265   4.938 1.00 . B B . 22 HIS CB   1 1 
        5  8806 2 1 21 HIS CD2  C  -8.272   5.029   3.445 1.00 . B B . 22 HIS CD2  1 1 
        5  8807 2 1 21 HIS CE1  C  -7.537   6.659   4.713 1.00 . B B . 22 HIS CE1  1 1 
        5  8808 2 1 21 HIS CG   C  -9.058   5.077   4.545 1.00 . B B . 22 HIS CG   1 1 
        5  8809 2 1 21 HIS H    H -10.488   2.381   3.223 1.00 . B B . 22 HIS H    1 1 
        5  8810 2 1 21 HIS HA   H  -8.920   2.701   5.560 1.00 . B B . 22 HIS HA   1 1 
        5  8811 2 1 21 HIS HB2  H -10.967   4.323   4.134 1.00 . B B . 22 HIS HB2  1 1 
        5  8812 2 1 21 HIS HB3  H -10.677   4.713   5.826 1.00 . B B . 22 HIS HB3  1 1 
        5  8813 2 1 21 HIS HD1  H  -8.940   6.402   6.190 1.00 . B B . 22 HIS HD1  1 1 
        5  8814 2 1 21 HIS HD2  H  -8.369   4.340   2.620 1.00 . B B . 22 HIS HD2  1 1 
        5  8815 2 1 21 HIS HE1  H  -6.957   7.490   5.087 1.00 . B B . 22 HIS HE1  1 1 
        5  8816 2 1 21 HIS HE2  H  -6.705   6.306   2.875 1.00 . B B . 22 HIS HE2  1 1 
        5  8817 2 1 21 HIS N    N -10.101   1.979   4.029 1.00 . B B . 22 HIS N    1 1 
        5  8818 2 1 21 HIS ND1  N  -8.570   6.108   5.317 1.00 . B B . 22 HIS ND1  1 1 
        5  8819 2 1 21 HIS NE2  N  -7.333   6.024   3.574 1.00 . B B . 22 HIS NE2  1 1 
        5  8820 2 1 21 HIS O    O -10.442   2.068   7.446 1.00 . B B . 22 HIS O    1 1 
        5  8821 2 1 22 ASP C    C -12.797   0.531   7.754 1.00 . B B . 23 ASP C    1 1 
        5  8822 2 1 22 ASP CA   C -13.175   1.770   6.940 1.00 . B B . 23 ASP CA   1 1 
        5  8823 2 1 22 ASP CB   C -14.491   1.529   6.197 1.00 . B B . 23 ASP CB   1 1 
        5  8824 2 1 22 ASP CG   C -15.687   1.459   7.123 1.00 . B B . 23 ASP CG   1 1 
        5  8825 2 1 22 ASP H    H -12.389   2.249   5.036 1.00 . B B . 23 ASP H    1 1 
        5  8826 2 1 22 ASP HA   H -13.300   2.603   7.614 1.00 . B B . 23 ASP HA   1 1 
        5  8827 2 1 22 ASP HB2  H -14.653   2.335   5.496 1.00 . B B . 23 ASP HB2  1 1 
        5  8828 2 1 22 ASP HB3  H -14.424   0.597   5.656 1.00 . B B . 23 ASP HB3  1 1 
        5  8829 2 1 22 ASP N    N -12.135   2.123   5.978 1.00 . B B . 23 ASP N    1 1 
        5  8830 2 1 22 ASP O    O -12.859   0.542   8.992 1.00 . B B . 23 ASP O    1 1 
        5  8831 2 1 22 ASP OD1  O -16.243   2.529   7.457 1.00 . B B . 23 ASP OD1  1 1 
        5  8832 2 1 22 ASP OD2  O -16.085   0.340   7.511 1.00 . B B . 23 ASP OD2  1 1 
        5  8833 2 1 23 ARG C    C -10.729  -1.671   8.529 1.00 . B B . 24 ARG C    1 1 
        5  8834 2 1 23 ARG CA   C -12.037  -1.778   7.750 1.00 . B B . 24 ARG CA   1 1 
        5  8835 2 1 23 ARG CB   C -11.948  -2.948   6.762 1.00 . B B . 24 ARG CB   1 1 
        5  8836 2 1 23 ARG CD   C -14.099  -2.490   5.535 1.00 . B B . 24 ARG CD   1 1 
        5  8837 2 1 23 ARG CG   C -13.296  -3.506   6.323 1.00 . B B . 24 ARG CG   1 1 
        5  8838 2 1 23 ARG CZ   C -16.078  -2.452   4.074 1.00 . B B . 24 ARG CZ   1 1 
        5  8839 2 1 23 ARG H    H -12.247  -0.454   6.088 1.00 . B B . 24 ARG H    1 1 
        5  8840 2 1 23 ARG HA   H -12.834  -1.977   8.452 1.00 . B B . 24 ARG HA   1 1 
        5  8841 2 1 23 ARG HB2  H -11.420  -2.618   5.879 1.00 . B B . 24 ARG HB2  1 1 
        5  8842 2 1 23 ARG HB3  H -11.388  -3.747   7.223 1.00 . B B . 24 ARG HB3  1 1 
        5  8843 2 1 23 ARG HD2  H -14.352  -1.668   6.188 1.00 . B B . 24 ARG HD2  1 1 
        5  8844 2 1 23 ARG HD3  H -13.489  -2.126   4.721 1.00 . B B . 24 ARG HD3  1 1 
        5  8845 2 1 23 ARG HE   H -15.604  -3.946   5.322 1.00 . B B . 24 ARG HE   1 1 
        5  8846 2 1 23 ARG HG2  H -13.129  -4.375   5.702 1.00 . B B . 24 ARG HG2  1 1 
        5  8847 2 1 23 ARG HG3  H -13.856  -3.794   7.201 1.00 . B B . 24 ARG HG3  1 1 
        5  8848 2 1 23 ARG HH11 H -14.921  -0.794   3.965 1.00 . B B . 24 ARG HH11 1 1 
        5  8849 2 1 23 ARG HH12 H -16.311  -0.791   2.919 1.00 . B B . 24 ARG HH12 1 1 
        5  8850 2 1 23 ARG HH21 H -17.420  -3.958   3.947 1.00 . B B . 24 ARG HH21 1 1 
        5  8851 2 1 23 ARG HH22 H -17.739  -2.591   2.921 1.00 . B B . 24 ARG HH22 1 1 
        5  8852 2 1 23 ARG N    N -12.356  -0.523   7.067 1.00 . B B . 24 ARG N    1 1 
        5  8853 2 1 23 ARG NE   N -15.328  -3.056   4.990 1.00 . B B . 24 ARG NE   1 1 
        5  8854 2 1 23 ARG NH1  N -15.742  -1.250   3.620 1.00 . B B . 24 ARG NH1  1 1 
        5  8855 2 1 23 ARG NH2  N -17.164  -3.049   3.610 1.00 . B B . 24 ARG NH2  1 1 
        5  8856 2 1 23 ARG O    O -10.662  -2.054   9.699 1.00 . B B . 24 ARG O    1 1 
        5  8857 2 1 24 LEU C    C  -8.384  -0.103   9.701 1.00 . B B . 25 LEU C    1 1 
        5  8858 2 1 24 LEU CA   C  -8.382  -1.060   8.518 1.00 . B B . 25 LEU CA   1 1 
        5  8859 2 1 24 LEU CB   C  -7.310  -0.654   7.504 1.00 . B B . 25 LEU CB   1 1 
        5  8860 2 1 24 LEU CD1  C  -5.888  -2.717   7.655 1.00 . B B . 25 LEU CD1  1 1 
        5  8861 2 1 24 LEU CD2  C  -7.741  -2.627   5.991 1.00 . B B . 25 LEU CD2  1 1 
        5  8862 2 1 24 LEU CG   C  -6.680  -1.815   6.722 1.00 . B B . 25 LEU CG   1 1 
        5  8863 2 1 24 LEU H    H  -9.819  -0.787   6.982 1.00 . B B . 25 LEU H    1 1 
        5  8864 2 1 24 LEU HA   H  -8.145  -2.048   8.887 1.00 . B B . 25 LEU HA   1 1 
        5  8865 2 1 24 LEU HB2  H  -7.755   0.034   6.797 1.00 . B B . 25 LEU HB2  1 1 
        5  8866 2 1 24 LEU HB3  H  -6.522  -0.139   8.032 1.00 . B B . 25 LEU HB3  1 1 
        5  8867 2 1 24 LEU HD11 H  -6.545  -3.118   8.413 1.00 . B B . 25 LEU HD11 1 1 
        5  8868 2 1 24 LEU HD12 H  -5.101  -2.148   8.126 1.00 . B B . 25 LEU HD12 1 1 
        5  8869 2 1 24 LEU HD13 H  -5.455  -3.530   7.089 1.00 . B B . 25 LEU HD13 1 1 
        5  8870 2 1 24 LEU HD21 H  -8.451  -3.017   6.707 1.00 . B B . 25 LEU HD21 1 1 
        5  8871 2 1 24 LEU HD22 H  -7.271  -3.446   5.468 1.00 . B B . 25 LEU HD22 1 1 
        5  8872 2 1 24 LEU HD23 H  -8.255  -1.995   5.283 1.00 . B B . 25 LEU HD23 1 1 
        5  8873 2 1 24 LEU HG   H  -5.999  -1.414   5.985 1.00 . B B . 25 LEU HG   1 1 
        5  8874 2 1 24 LEU N    N  -9.697  -1.138   7.892 1.00 . B B . 25 LEU N    1 1 
        5  8875 2 1 24 LEU O    O  -7.767  -0.382  10.724 1.00 . B B . 25 LEU O    1 1 
        5  8876 2 1 25 MET C    C  -9.918   1.416  11.841 1.00 . B B . 26 MET C    1 1 
        5  8877 2 1 25 MET CA   C  -9.163   1.987  10.649 1.00 . B B . 26 MET CA   1 1 
        5  8878 2 1 25 MET CB   C  -9.812   3.287  10.177 1.00 . B B . 26 MET CB   1 1 
        5  8879 2 1 25 MET CE   C  -7.909   5.645  11.178 1.00 . B B . 26 MET CE   1 1 
        5  8880 2 1 25 MET CG   C  -8.971   4.053   9.166 1.00 . B B . 26 MET CG   1 1 
        5  8881 2 1 25 MET H    H  -9.532   1.205   8.716 1.00 . B B . 26 MET H    1 1 
        5  8882 2 1 25 MET HA   H  -8.155   2.201  10.966 1.00 . B B . 26 MET HA   1 1 
        5  8883 2 1 25 MET HB2  H -10.763   3.055   9.722 1.00 . B B . 26 MET HB2  1 1 
        5  8884 2 1 25 MET HB3  H  -9.978   3.923  11.034 1.00 . B B . 26 MET HB3  1 1 
        5  8885 2 1 25 MET HE1  H  -7.043   6.066  11.667 1.00 . B B . 26 MET HE1  1 1 
        5  8886 2 1 25 MET HE2  H  -8.478   5.065  11.889 1.00 . B B . 26 MET HE2  1 1 
        5  8887 2 1 25 MET HE3  H  -8.524   6.442  10.788 1.00 . B B . 26 MET HE3  1 1 
        5  8888 2 1 25 MET HG2  H  -8.789   3.412   8.314 1.00 . B B . 26 MET HG2  1 1 
        5  8889 2 1 25 MET HG3  H  -9.523   4.922   8.847 1.00 . B B . 26 MET HG3  1 1 
        5  8890 2 1 25 MET N    N  -9.071   1.019   9.565 1.00 . B B . 26 MET N    1 1 
        5  8891 2 1 25 MET O    O  -9.664   1.803  12.978 1.00 . B B . 26 MET O    1 1 
        5  8892 2 1 25 MET SD   S  -7.380   4.587   9.833 1.00 . B B . 26 MET SD   1 1 
        5  8893 2 1 26 GLU C    C -10.510  -0.979  13.496 1.00 . B B . 27 GLU C    1 1 
        5  8894 2 1 26 GLU CA   C -11.532  -0.192  12.671 1.00 . B B . 27 GLU CA   1 1 
        5  8895 2 1 26 GLU CB   C -12.594  -1.136  12.099 1.00 . B B . 27 GLU CB   1 1 
        5  8896 2 1 26 GLU CD   C -14.597  -0.368  13.416 1.00 . B B . 27 GLU CD   1 1 
        5  8897 2 1 26 GLU CG   C -13.676  -1.524  13.092 1.00 . B B . 27 GLU CG   1 1 
        5  8898 2 1 26 GLU H    H -11.078   0.286  10.652 1.00 . B B . 27 GLU H    1 1 
        5  8899 2 1 26 GLU HA   H -12.000   0.547  13.298 1.00 . B B . 27 GLU HA   1 1 
        5  8900 2 1 26 GLU HB2  H -13.067  -0.656  11.257 1.00 . B B . 27 GLU HB2  1 1 
        5  8901 2 1 26 GLU HB3  H -12.109  -2.039  11.759 1.00 . B B . 27 GLU HB3  1 1 
        5  8902 2 1 26 GLU HG2  H -14.263  -2.329  12.673 1.00 . B B . 27 GLU HG2  1 1 
        5  8903 2 1 26 GLU HG3  H -13.206  -1.859  14.006 1.00 . B B . 27 GLU HG3  1 1 
        5  8904 2 1 26 GLU N    N -10.841   0.495  11.586 1.00 . B B . 27 GLU N    1 1 
        5  8905 2 1 26 GLU O    O -10.486  -0.917  14.733 1.00 . B B . 27 GLU O    1 1 
        5  8906 2 1 26 GLU OE1  O -15.553  -0.132  12.647 1.00 . B B . 27 GLU OE1  1 1 
        5  8907 2 1 26 GLU OE2  O -14.376   0.312  14.432 1.00 . B B . 27 GLU OE2  1 1 
        5  8908 2 1 27 ILE C    C  -7.588  -1.467  14.103 1.00 . B B . 28 ILE C    1 1 
        5  8909 2 1 27 ILE CA   C  -8.555  -2.432  13.417 1.00 . B B . 28 ILE CA   1 1 
        5  8910 2 1 27 ILE CB   C  -7.787  -3.279  12.377 1.00 . B B . 28 ILE CB   1 1 
        5  8911 2 1 27 ILE CD1  C  -8.100  -5.019  10.537 1.00 . B B . 28 ILE CD1  1 1 
        5  8912 2 1 27 ILE CG1  C  -8.751  -4.215  11.642 1.00 . B B . 28 ILE CG1  1 1 
        5  8913 2 1 27 ILE CG2  C  -6.674  -4.075  13.043 1.00 . B B . 28 ILE CG2  1 1 
        5  8914 2 1 27 ILE H    H  -9.716  -1.692  11.807 1.00 . B B . 28 ILE H    1 1 
        5  8915 2 1 27 ILE HA   H  -8.983  -3.096  14.156 1.00 . B B . 28 ILE HA   1 1 
        5  8916 2 1 27 ILE HB   H  -7.338  -2.608  11.661 1.00 . B B . 28 ILE HB   1 1 
        5  8917 2 1 27 ILE HD11 H  -8.833  -5.672  10.087 1.00 . B B . 28 ILE HD11 1 1 
        5  8918 2 1 27 ILE HD12 H  -7.298  -5.613  10.951 1.00 . B B . 28 ILE HD12 1 1 
        5  8919 2 1 27 ILE HD13 H  -7.703  -4.349   9.789 1.00 . B B . 28 ILE HD13 1 1 
        5  8920 2 1 27 ILE HG12 H  -9.174  -4.910  12.351 1.00 . B B . 28 ILE HG12 1 1 
        5  8921 2 1 27 ILE HG13 H  -9.546  -3.628  11.203 1.00 . B B . 28 ILE HG13 1 1 
        5  8922 2 1 27 ILE HG21 H  -6.147  -4.652  12.297 1.00 . B B . 28 ILE HG21 1 1 
        5  8923 2 1 27 ILE HG22 H  -7.099  -4.741  13.780 1.00 . B B . 28 ILE HG22 1 1 
        5  8924 2 1 27 ILE HG23 H  -5.986  -3.397  13.525 1.00 . B B . 28 ILE HG23 1 1 
        5  8925 2 1 27 ILE N    N  -9.637  -1.686  12.787 1.00 . B B . 28 ILE N    1 1 
        5  8926 2 1 27 ILE O    O  -7.072  -1.739  15.188 1.00 . B B . 28 ILE O    1 1 
        5  8927 2 1 28 ALA C    C  -6.947   1.262  15.296 1.00 . B B . 29 ALA C    1 1 
        5  8928 2 1 28 ALA CA   C  -6.481   0.709  13.952 1.00 . B B . 29 ALA CA   1 1 
        5  8929 2 1 28 ALA CB   C  -6.351   1.827  12.926 1.00 . B B . 29 ALA CB   1 1 
        5  8930 2 1 28 ALA H    H  -7.857  -0.168  12.609 1.00 . B B . 29 ALA H    1 1 
        5  8931 2 1 28 ALA HA   H  -5.506   0.261  14.084 1.00 . B B . 29 ALA HA   1 1 
        5  8932 2 1 28 ALA HB1  H  -7.306   2.315  12.801 1.00 . B B . 29 ALA HB1  1 1 
        5  8933 2 1 28 ALA HB2  H  -6.034   1.413  11.979 1.00 . B B . 29 ALA HB2  1 1 
        5  8934 2 1 28 ALA HB3  H  -5.620   2.547  13.265 1.00 . B B . 29 ALA HB3  1 1 
        5  8935 2 1 28 ALA N    N  -7.382  -0.324  13.457 1.00 . B B . 29 ALA N    1 1 
        5  8936 2 1 28 ALA O    O  -6.144   1.752  16.086 1.00 . B B . 29 ALA O    1 1 
        5  8937 2 1 29 LYS C    C  -8.429   0.598  17.914 1.00 . B B . 30 LYS C    1 1 
        5  8938 2 1 29 LYS CA   C  -8.763   1.616  16.848 1.00 . B B . 30 LYS CA   1 1 
        5  8939 2 1 29 LYS CB   C -10.283   1.759  16.814 1.00 . B B . 30 LYS CB   1 1 
        5  8940 2 1 29 LYS CD   C -12.347   2.516  15.686 1.00 . B B . 30 LYS CD   1 1 
        5  8941 2 1 29 LYS CE   C -12.975   3.262  14.528 1.00 . B B . 30 LYS CE   1 1 
        5  8942 2 1 29 LYS CG   C -10.835   2.631  15.709 1.00 . B B . 30 LYS CG   1 1 
        5  8943 2 1 29 LYS H    H  -8.851   0.782  14.899 1.00 . B B . 30 LYS H    1 1 
        5  8944 2 1 29 LYS HA   H  -8.310   2.562  17.091 1.00 . B B . 30 LYS HA   1 1 
        5  8945 2 1 29 LYS HB2  H -10.716   0.776  16.705 1.00 . B B . 30 LYS HB2  1 1 
        5  8946 2 1 29 LYS HB3  H -10.605   2.174  17.760 1.00 . B B . 30 LYS HB3  1 1 
        5  8947 2 1 29 LYS HD2  H -12.614   1.474  15.608 1.00 . B B . 30 LYS HD2  1 1 
        5  8948 2 1 29 LYS HD3  H -12.737   2.916  16.612 1.00 . B B . 30 LYS HD3  1 1 
        5  8949 2 1 29 LYS HE2  H -12.814   4.321  14.666 1.00 . B B . 30 LYS HE2  1 1 
        5  8950 2 1 29 LYS HE3  H -12.509   2.940  13.608 1.00 . B B . 30 LYS HE3  1 1 
        5  8951 2 1 29 LYS HG2  H -10.556   3.660  15.892 1.00 . B B . 30 LYS HG2  1 1 
        5  8952 2 1 29 LYS HG3  H -10.438   2.302  14.761 1.00 . B B . 30 LYS HG3  1 1 
        5  8953 2 1 29 LYS HZ1  H -14.870   3.526  13.676 1.00 . B B . 30 LYS HZ1  1 1 
        5  8954 2 1 29 LYS HZ2  H -14.893   3.264  15.354 1.00 . B B . 30 LYS HZ2  1 1 
        5  8955 2 1 29 LYS HZ3  H -14.600   1.969  14.299 1.00 . B B . 30 LYS HZ3  1 1 
        5  8956 2 1 29 LYS N    N  -8.239   1.160  15.570 1.00 . B B . 30 LYS N    1 1 
        5  8957 2 1 29 LYS NZ   N -14.435   2.991  14.456 1.00 . B B . 30 LYS NZ   1 1 
        5  8958 2 1 29 LYS O    O  -7.770   0.905  18.906 1.00 . B B . 30 LYS O    1 1 
        5  8959 2 1 30 GLU C    C  -7.284  -2.001  18.975 1.00 . B B . 31 GLU C    1 1 
        5  8960 2 1 30 GLU CA   C  -8.747  -1.698  18.647 1.00 . B B . 31 GLU CA   1 1 
        5  8961 2 1 30 GLU CB   C  -9.445  -2.954  18.124 1.00 . B B . 31 GLU CB   1 1 
        5  8962 2 1 30 GLU CD   C -11.747  -2.048  18.655 1.00 . B B . 31 GLU CD   1 1 
        5  8963 2 1 30 GLU CG   C -10.855  -2.696  17.616 1.00 . B B . 31 GLU CG   1 1 
        5  8964 2 1 30 GLU H    H  -9.306  -0.807  16.809 1.00 . B B . 31 GLU H    1 1 
        5  8965 2 1 30 GLU HA   H  -9.243  -1.378  19.552 1.00 . B B . 31 GLU HA   1 1 
        5  8966 2 1 30 GLU HB2  H  -8.863  -3.364  17.312 1.00 . B B . 31 GLU HB2  1 1 
        5  8967 2 1 30 GLU HB3  H  -9.500  -3.681  18.921 1.00 . B B . 31 GLU HB3  1 1 
        5  8968 2 1 30 GLU HG2  H -10.800  -2.044  16.758 1.00 . B B . 31 GLU HG2  1 1 
        5  8969 2 1 30 GLU HG3  H -11.296  -3.638  17.322 1.00 . B B . 31 GLU HG3  1 1 
        5  8970 2 1 30 GLU N    N  -8.871  -0.624  17.674 1.00 . B B . 31 GLU N    1 1 
        5  8971 2 1 30 GLU O    O  -6.964  -2.402  20.092 1.00 . B B . 31 GLU O    1 1 
        5  8972 2 1 30 GLU OE1  O -11.795  -0.805  18.716 1.00 . B B . 31 GLU OE1  1 1 
        5  8973 2 1 30 GLU OE2  O -12.408  -2.784  19.416 1.00 . B B . 31 GLU OE2  1 1 
        5  8974 2 1 31 LYS C    C  -4.187  -0.856  18.593 1.00 . B B . 32 LYS C    1 1 
        5  8975 2 1 31 LYS CA   C  -4.979  -2.104  18.197 1.00 . B B . 32 LYS CA   1 1 
        5  8976 2 1 31 LYS CB   C  -4.357  -2.714  16.934 1.00 . B B . 32 LYS CB   1 1 
        5  8977 2 1 31 LYS CD   C  -5.704  -4.814  16.414 1.00 . B B . 32 LYS CD   1 1 
        5  8978 2 1 31 LYS CE   C  -6.677  -5.016  17.563 1.00 . B B . 32 LYS CE   1 1 
        5  8979 2 1 31 LYS CG   C  -4.367  -4.244  16.874 1.00 . B B . 32 LYS CG   1 1 
        5  8980 2 1 31 LYS H    H  -6.708  -1.481  17.128 1.00 . B B . 32 LYS H    1 1 
        5  8981 2 1 31 LYS HA   H  -4.903  -2.823  18.999 1.00 . B B . 32 LYS HA   1 1 
        5  8982 2 1 31 LYS HB2  H  -4.898  -2.345  16.074 1.00 . B B . 32 LYS HB2  1 1 
        5  8983 2 1 31 LYS HB3  H  -3.332  -2.383  16.864 1.00 . B B . 32 LYS HB3  1 1 
        5  8984 2 1 31 LYS HD2  H  -6.145  -4.132  15.703 1.00 . B B . 32 LYS HD2  1 1 
        5  8985 2 1 31 LYS HD3  H  -5.527  -5.766  15.934 1.00 . B B . 32 LYS HD3  1 1 
        5  8986 2 1 31 LYS HE2  H  -6.851  -4.064  18.041 1.00 . B B . 32 LYS HE2  1 1 
        5  8987 2 1 31 LYS HE3  H  -7.607  -5.392  17.165 1.00 . B B . 32 LYS HE3  1 1 
        5  8988 2 1 31 LYS HG2  H  -3.602  -4.568  16.186 1.00 . B B . 32 LYS HG2  1 1 
        5  8989 2 1 31 LYS HG3  H  -4.147  -4.628  17.859 1.00 . B B . 32 LYS HG3  1 1 
        5  8990 2 1 31 LYS HZ1  H  -6.922  -6.211  19.260 1.00 . B B . 32 LYS HZ1  1 1 
        5  8991 2 1 31 LYS HZ2  H  -5.365  -5.556  19.102 1.00 . B B . 32 LYS HZ2  1 1 
        5  8992 2 1 31 LYS HZ3  H  -5.842  -6.853  18.119 1.00 . B B . 32 LYS HZ3  1 1 
        5  8993 2 1 31 LYS N    N  -6.399  -1.814  18.001 1.00 . B B . 32 LYS N    1 1 
        5  8994 2 1 31 LYS NZ   N  -6.166  -5.975  18.579 1.00 . B B . 32 LYS NZ   1 1 
        5  8995 2 1 31 LYS O    O  -2.992  -0.943  18.884 1.00 . B B . 32 LYS O    1 1 
        5  8996 2 1 32 ASN C    C  -3.127   1.906  17.893 1.00 . B B . 33 ASN C    1 1 
        5  8997 2 1 32 ASN CA   C  -4.228   1.586  18.897 1.00 . B B . 33 ASN CA   1 1 
        5  8998 2 1 32 ASN CB   C  -3.654   1.619  20.316 1.00 . B B . 33 ASN CB   1 1 
        5  8999 2 1 32 ASN CG   C  -4.700   1.902  21.378 1.00 . B B . 33 ASN CG   1 1 
        5  9000 2 1 32 ASN H    H  -5.829   0.275  18.425 1.00 . B B . 33 ASN H    1 1 
        5  9001 2 1 32 ASN HA   H  -4.992   2.346  18.817 1.00 . B B . 33 ASN HA   1 1 
        5  9002 2 1 32 ASN HB2  H  -3.203   0.665  20.534 1.00 . B B . 33 ASN HB2  1 1 
        5  9003 2 1 32 ASN HB3  H  -2.898   2.389  20.369 1.00 . B B . 33 ASN HB3  1 1 
        5  9004 2 1 32 ASN HD21 H  -3.338   2.848  22.476 1.00 . B B . 33 ASN HD21 1 1 
        5  9005 2 1 32 ASN HD22 H  -4.942   2.787  23.146 1.00 . B B . 33 ASN HD22 1 1 
        5  9006 2 1 32 ASN N    N  -4.864   0.294  18.603 1.00 . B B . 33 ASN N    1 1 
        5  9007 2 1 32 ASN ND2  N  -4.285   2.575  22.440 1.00 . B B . 33 ASN ND2  1 1 
        5  9008 2 1 32 ASN O    O  -2.085   2.467  18.246 1.00 . B B . 33 ASN O    1 1 
        5  9009 2 1 32 ASN OD1  O  -5.864   1.531  21.245 1.00 . B B . 33 ASN OD1  1 1 
        5  9010 2 1 33 LEU C    C  -2.963   2.857  14.620 1.00 . B B . 34 LEU C    1 1 
        5  9011 2 1 33 LEU CA   C  -2.423   1.795  15.565 1.00 . B B . 34 LEU CA   1 1 
        5  9012 2 1 33 LEU CB   C  -2.165   0.503  14.778 1.00 . B B . 34 LEU CB   1 1 
        5  9013 2 1 33 LEU CD1  C  -1.419  -1.888  14.700 1.00 . B B . 34 LEU CD1  1 1 
        5  9014 2 1 33 LEU CD2  C  -0.143  -0.232  16.064 1.00 . B B . 34 LEU CD2  1 1 
        5  9015 2 1 33 LEU CG   C  -1.517  -0.639  15.562 1.00 . B B . 34 LEU CG   1 1 
        5  9016 2 1 33 LEU H    H  -4.235   1.138  16.431 1.00 . B B . 34 LEU H    1 1 
        5  9017 2 1 33 LEU HA   H  -1.497   2.141  15.999 1.00 . B B . 34 LEU HA   1 1 
        5  9018 2 1 33 LEU HB2  H  -3.111   0.151  14.390 1.00 . B B . 34 LEU HB2  1 1 
        5  9019 2 1 33 LEU HB3  H  -1.522   0.744  13.942 1.00 . B B . 34 LEU HB3  1 1 
        5  9020 2 1 33 LEU HD11 H  -2.408  -2.195  14.397 1.00 . B B . 34 LEU HD11 1 1 
        5  9021 2 1 33 LEU HD12 H  -0.953  -2.680  15.268 1.00 . B B . 34 LEU HD12 1 1 
        5  9022 2 1 33 LEU HD13 H  -0.822  -1.675  13.825 1.00 . B B . 34 LEU HD13 1 1 
        5  9023 2 1 33 LEU HD21 H  -0.237   0.628  16.710 1.00 . B B . 34 LEU HD21 1 1 
        5  9024 2 1 33 LEU HD22 H   0.487   0.017  15.222 1.00 . B B . 34 LEU HD22 1 1 
        5  9025 2 1 33 LEU HD23 H   0.298  -1.051  16.613 1.00 . B B . 34 LEU HD23 1 1 
        5  9026 2 1 33 LEU HG   H  -2.131  -0.872  16.417 1.00 . B B . 34 LEU HG   1 1 
        5  9027 2 1 33 LEU N    N  -3.373   1.555  16.643 1.00 . B B . 34 LEU N    1 1 
        5  9028 2 1 33 LEU O    O  -4.137   3.222  14.688 1.00 . B B . 34 LEU O    1 1 
        5  9029 2 1 34 THR C    C  -2.551   3.486  11.389 1.00 . B B . 35 THR C    1 1 
        5  9030 2 1 34 THR CA   C  -2.572   4.251  12.699 1.00 . B B . 35 THR CA   1 1 
        5  9031 2 1 34 THR CB   C  -1.713   5.525  12.557 1.00 . B B . 35 THR CB   1 1 
        5  9032 2 1 34 THR CG2  C  -1.604   6.258  13.885 1.00 . B B . 35 THR CG2  1 1 
        5  9033 2 1 34 THR H    H  -1.154   3.171  13.831 1.00 . B B . 35 THR H    1 1 
        5  9034 2 1 34 THR HA   H  -3.589   4.542  12.924 1.00 . B B . 35 THR HA   1 1 
        5  9035 2 1 34 THR HB   H  -2.186   6.182  11.840 1.00 . B B . 35 THR HB   1 1 
        5  9036 2 1 34 THR HG1  H   0.132   4.841  12.821 1.00 . B B . 35 THR HG1  1 1 
        5  9037 2 1 34 THR HG21 H  -2.591   6.532  14.227 1.00 . B B . 35 THR HG21 1 1 
        5  9038 2 1 34 THR HG22 H  -1.006   7.149  13.758 1.00 . B B . 35 THR HG22 1 1 
        5  9039 2 1 34 THR HG23 H  -1.136   5.613  14.613 1.00 . B B . 35 THR HG23 1 1 
        5  9040 2 1 34 THR N    N  -2.109   3.378  13.758 1.00 . B B . 35 THR N    1 1 
        5  9041 2 1 34 THR O    O  -1.834   2.489  11.273 1.00 . B B . 35 THR O    1 1 
        5  9042 2 1 34 THR OG1  O  -0.401   5.189  12.083 1.00 . B B . 35 THR OG1  1 1 
        5  9043 2 1 35 LEU C    C  -1.914   3.266   8.526 1.00 . B B . 36 LEU C    1 1 
        5  9044 2 1 35 LEU CA   C  -3.329   3.282   9.106 1.00 . B B . 36 LEU CA   1 1 
        5  9045 2 1 35 LEU CB   C  -4.303   3.982   8.145 1.00 . B B . 36 LEU CB   1 1 
        5  9046 2 1 35 LEU CD1  C  -4.877   5.871   6.615 1.00 . B B . 36 LEU CD1  1 1 
        5  9047 2 1 35 LEU CD2  C  -4.102   6.388   8.918 1.00 . B B . 36 LEU CD2  1 1 
        5  9048 2 1 35 LEU CG   C  -3.966   5.427   7.743 1.00 . B B . 36 LEU CG   1 1 
        5  9049 2 1 35 LEU H    H  -3.915   4.690  10.573 1.00 . B B . 36 LEU H    1 1 
        5  9050 2 1 35 LEU HA   H  -3.651   2.260   9.247 1.00 . B B . 36 LEU HA   1 1 
        5  9051 2 1 35 LEU HB2  H  -4.360   3.393   7.244 1.00 . B B . 36 LEU HB2  1 1 
        5  9052 2 1 35 LEU HB3  H  -5.279   3.984   8.607 1.00 . B B . 36 LEU HB3  1 1 
        5  9053 2 1 35 LEU HD11 H  -5.904   5.815   6.940 1.00 . B B . 36 LEU HD11 1 1 
        5  9054 2 1 35 LEU HD12 H  -4.732   5.225   5.761 1.00 . B B . 36 LEU HD12 1 1 
        5  9055 2 1 35 LEU HD13 H  -4.641   6.889   6.342 1.00 . B B . 36 LEU HD13 1 1 
        5  9056 2 1 35 LEU HD21 H  -5.097   6.312   9.333 1.00 . B B . 36 LEU HD21 1 1 
        5  9057 2 1 35 LEU HD22 H  -3.930   7.398   8.578 1.00 . B B . 36 LEU HD22 1 1 
        5  9058 2 1 35 LEU HD23 H  -3.375   6.136   9.676 1.00 . B B . 36 LEU HD23 1 1 
        5  9059 2 1 35 LEU HG   H  -2.947   5.467   7.388 1.00 . B B . 36 LEU HG   1 1 
        5  9060 2 1 35 LEU N    N  -3.326   3.926  10.413 1.00 . B B . 36 LEU N    1 1 
        5  9061 2 1 35 LEU O    O  -1.489   2.283   7.918 1.00 . B B . 36 LEU O    1 1 
        5  9062 2 1 36 SER C    C   1.033   3.311   8.893 1.00 . B B . 37 SER C    1 1 
        5  9063 2 1 36 SER CA   C   0.201   4.469   8.344 1.00 . B B . 37 SER CA   1 1 
        5  9064 2 1 36 SER CB   C   0.766   5.800   8.840 1.00 . B B . 37 SER CB   1 1 
        5  9065 2 1 36 SER H    H  -1.604   5.106   9.226 1.00 . B B . 37 SER H    1 1 
        5  9066 2 1 36 SER HA   H   0.234   4.448   7.266 1.00 . B B . 37 SER HA   1 1 
        5  9067 2 1 36 SER HB2  H   0.915   5.751   9.909 1.00 . B B . 37 SER HB2  1 1 
        5  9068 2 1 36 SER HB3  H   1.709   5.992   8.352 1.00 . B B . 37 SER HB3  1 1 
        5  9069 2 1 36 SER HG   H   0.276   7.440   7.881 1.00 . B B . 37 SER HG   1 1 
        5  9070 2 1 36 SER N    N  -1.188   4.352   8.761 1.00 . B B . 37 SER N    1 1 
        5  9071 2 1 36 SER O    O   1.782   2.663   8.151 1.00 . B B . 37 SER O    1 1 
        5  9072 2 1 36 SER OG   O  -0.125   6.863   8.550 1.00 . B B . 37 SER OG   1 1 
        5  9073 2 1 37 ASP C    C   1.234   0.627  10.236 1.00 . B B . 38 ASP C    1 1 
        5  9074 2 1 37 ASP CA   C   1.600   1.963  10.846 1.00 . B B . 38 ASP CA   1 1 
        5  9075 2 1 37 ASP CB   C   1.305   1.917  12.351 1.00 . B B . 38 ASP CB   1 1 
        5  9076 2 1 37 ASP CG   C   1.888   3.087  13.112 1.00 . B B . 38 ASP CG   1 1 
        5  9077 2 1 37 ASP H    H   0.235   3.577  10.710 1.00 . B B . 38 ASP H    1 1 
        5  9078 2 1 37 ASP HA   H   2.656   2.136  10.698 1.00 . B B . 38 ASP HA   1 1 
        5  9079 2 1 37 ASP HB2  H   0.233   1.918  12.501 1.00 . B B . 38 ASP HB2  1 1 
        5  9080 2 1 37 ASP HB3  H   1.713   1.005  12.760 1.00 . B B . 38 ASP HB3  1 1 
        5  9081 2 1 37 ASP N    N   0.869   3.039  10.186 1.00 . B B . 38 ASP N    1 1 
        5  9082 2 1 37 ASP O    O   2.106  -0.175   9.922 1.00 . B B . 38 ASP O    1 1 
        5  9083 2 1 37 ASP OD1  O   3.130   3.215  13.162 1.00 . B B . 38 ASP OD1  1 1 
        5  9084 2 1 37 ASP OD2  O   1.107   3.879  13.680 1.00 . B B . 38 ASP OD2  1 1 
        5  9085 2 1 38 VAL C    C   0.006  -1.207   8.181 1.00 . B B . 39 VAL C    1 1 
        5  9086 2 1 38 VAL CA   C  -0.557  -0.866   9.558 1.00 . B B . 39 VAL CA   1 1 
        5  9087 2 1 38 VAL CB   C  -2.101  -0.893   9.500 1.00 . B B . 39 VAL CB   1 1 
        5  9088 2 1 38 VAL CG1  C  -2.599  -2.253   9.036 1.00 . B B . 39 VAL CG1  1 1 
        5  9089 2 1 38 VAL CG2  C  -2.696  -0.546  10.855 1.00 . B B . 39 VAL CG2  1 1 
        5  9090 2 1 38 VAL H    H  -0.696   1.145  10.207 1.00 . B B . 39 VAL H    1 1 
        5  9091 2 1 38 VAL HA   H  -0.235  -1.623  10.258 1.00 . B B . 39 VAL HA   1 1 
        5  9092 2 1 38 VAL HB   H  -2.427  -0.151   8.785 1.00 . B B . 39 VAL HB   1 1 
        5  9093 2 1 38 VAL HG11 H  -2.191  -2.473   8.060 1.00 . B B . 39 VAL HG11 1 1 
        5  9094 2 1 38 VAL HG12 H  -3.676  -2.240   8.981 1.00 . B B . 39 VAL HG12 1 1 
        5  9095 2 1 38 VAL HG13 H  -2.283  -3.010   9.738 1.00 . B B . 39 VAL HG13 1 1 
        5  9096 2 1 38 VAL HG21 H  -2.358   0.434  11.158 1.00 . B B . 39 VAL HG21 1 1 
        5  9097 2 1 38 VAL HG22 H  -2.379  -1.276  11.585 1.00 . B B . 39 VAL HG22 1 1 
        5  9098 2 1 38 VAL HG23 H  -3.774  -0.550  10.787 1.00 . B B . 39 VAL HG23 1 1 
        5  9099 2 1 38 VAL N    N  -0.058   0.417  10.032 1.00 . B B . 39 VAL N    1 1 
        5  9100 2 1 38 VAL O    O   0.423  -2.341   7.950 1.00 . B B . 39 VAL O    1 1 
        5  9101 2 1 39 CYS C    C   1.996  -0.849   5.899 1.00 . B B . 40 CYS C    1 1 
        5  9102 2 1 39 CYS CA   C   0.505  -0.490   5.918 1.00 . B B . 40 CYS CA   1 1 
        5  9103 2 1 39 CYS CB   C   0.217   0.702   4.995 1.00 . B B . 40 CYS CB   1 1 
        5  9104 2 1 39 CYS H    H  -0.244   0.673   7.529 1.00 . B B . 40 CYS H    1 1 
        5  9105 2 1 39 CYS HA   H  -0.046  -1.341   5.553 1.00 . B B . 40 CYS HA   1 1 
        5  9106 2 1 39 CYS HB2  H   0.915   1.498   5.195 1.00 . B B . 40 CYS HB2  1 1 
        5  9107 2 1 39 CYS HB3  H   0.341   0.380   3.971 1.00 . B B . 40 CYS HB3  1 1 
        5  9108 2 1 39 CYS HG   H  -1.639   1.726   6.415 1.00 . B B . 40 CYS HG   1 1 
        5  9109 2 1 39 CYS N    N   0.045  -0.231   7.277 1.00 . B B . 40 CYS N    1 1 
        5  9110 2 1 39 CYS O    O   2.376  -1.888   5.365 1.00 . B B . 40 CYS O    1 1 
        5  9111 2 1 39 CYS SG   S  -1.455   1.374   5.148 1.00 . B B . 40 CYS SG   1 1 
        5  9112 2 1 40 ARG C    C   4.568  -1.554   7.374 1.00 . B B . 41 ARG C    1 1 
        5  9113 2 1 40 ARG CA   C   4.276  -0.290   6.546 1.00 . B B . 41 ARG CA   1 1 
        5  9114 2 1 40 ARG CB   C   5.067   0.925   7.064 1.00 . B B . 41 ARG CB   1 1 
        5  9115 2 1 40 ARG CD   C   5.356   0.768   9.574 1.00 . B B . 41 ARG CD   1 1 
        5  9116 2 1 40 ARG CG   C   4.635   1.458   8.422 1.00 . B B . 41 ARG CG   1 1 
        5  9117 2 1 40 ARG CZ   C   5.725   1.164  11.990 1.00 . B B . 41 ARG CZ   1 1 
        5  9118 2 1 40 ARG H    H   2.510   0.871   6.790 1.00 . B B . 41 ARG H    1 1 
        5  9119 2 1 40 ARG HA   H   4.599  -0.485   5.535 1.00 . B B . 41 ARG HA   1 1 
        5  9120 2 1 40 ARG HB2  H   6.108   0.650   7.133 1.00 . B B . 41 ARG HB2  1 1 
        5  9121 2 1 40 ARG HB3  H   4.969   1.727   6.345 1.00 . B B . 41 ARG HB3  1 1 
        5  9122 2 1 40 ARG HD2  H   5.014  -0.257   9.635 1.00 . B B . 41 ARG HD2  1 1 
        5  9123 2 1 40 ARG HD3  H   6.420   0.783   9.381 1.00 . B B . 41 ARG HD3  1 1 
        5  9124 2 1 40 ARG HE   H   4.398   2.136  10.851 1.00 . B B . 41 ARG HE   1 1 
        5  9125 2 1 40 ARG HG2  H   4.846   2.516   8.463 1.00 . B B . 41 ARG HG2  1 1 
        5  9126 2 1 40 ARG HG3  H   3.571   1.300   8.533 1.00 . B B . 41 ARG HG3  1 1 
        5  9127 2 1 40 ARG HH11 H   6.931  -0.258  11.202 1.00 . B B . 41 ARG HH11 1 1 
        5  9128 2 1 40 ARG HH12 H   7.133   0.023  12.902 1.00 . B B . 41 ARG HH12 1 1 
        5  9129 2 1 40 ARG HH21 H   4.681   2.530  13.071 1.00 . B B . 41 ARG HH21 1 1 
        5  9130 2 1 40 ARG HH22 H   5.886   1.632  13.958 1.00 . B B . 41 ARG HH22 1 1 
        5  9131 2 1 40 ARG N    N   2.842   0.006   6.470 1.00 . B B . 41 ARG N    1 1 
        5  9132 2 1 40 ARG NE   N   5.092   1.437  10.848 1.00 . B B . 41 ARG NE   1 1 
        5  9133 2 1 40 ARG NH1  N   6.677   0.241  12.029 1.00 . B B . 41 ARG NH1  1 1 
        5  9134 2 1 40 ARG NH2  N   5.406   1.825  13.093 1.00 . B B . 41 ARG NH2  1 1 
        5  9135 2 1 40 ARG O    O   5.483  -2.309   7.047 1.00 . B B . 41 ARG O    1 1 
        5  9136 2 1 41 LEU C    C   3.615  -4.245   8.340 1.00 . B B . 42 LEU C    1 1 
        5  9137 2 1 41 LEU CA   C   3.964  -3.043   9.198 1.00 . B B . 42 LEU CA   1 1 
        5  9138 2 1 41 LEU CB   C   3.100  -3.041  10.462 1.00 . B B . 42 LEU CB   1 1 
        5  9139 2 1 41 LEU CD1  C   2.602  -2.120  12.739 1.00 . B B . 42 LEU CD1  1 1 
        5  9140 2 1 41 LEU CD2  C   4.965  -2.574  12.065 1.00 . B B . 42 LEU CD2  1 1 
        5  9141 2 1 41 LEU CG   C   3.592  -2.127  11.584 1.00 . B B . 42 LEU CG   1 1 
        5  9142 2 1 41 LEU H    H   3.077  -1.180   8.675 1.00 . B B . 42 LEU H    1 1 
        5  9143 2 1 41 LEU HA   H   5.005  -3.109   9.480 1.00 . B B . 42 LEU HA   1 1 
        5  9144 2 1 41 LEU HB2  H   2.102  -2.734  10.188 1.00 . B B . 42 LEU HB2  1 1 
        5  9145 2 1 41 LEU HB3  H   3.055  -4.049  10.844 1.00 . B B . 42 LEU HB3  1 1 
        5  9146 2 1 41 LEU HD11 H   2.512  -3.118  13.141 1.00 . B B . 42 LEU HD11 1 1 
        5  9147 2 1 41 LEU HD12 H   1.639  -1.785  12.384 1.00 . B B . 42 LEU HD12 1 1 
        5  9148 2 1 41 LEU HD13 H   2.955  -1.451  13.510 1.00 . B B . 42 LEU HD13 1 1 
        5  9149 2 1 41 LEU HD21 H   4.900  -3.578  12.455 1.00 . B B . 42 LEU HD21 1 1 
        5  9150 2 1 41 LEU HD22 H   5.310  -1.907  12.842 1.00 . B B . 42 LEU HD22 1 1 
        5  9151 2 1 41 LEU HD23 H   5.659  -2.553  11.238 1.00 . B B . 42 LEU HD23 1 1 
        5  9152 2 1 41 LEU HG   H   3.678  -1.118  11.206 1.00 . B B . 42 LEU HG   1 1 
        5  9153 2 1 41 LEU N    N   3.785  -1.814   8.420 1.00 . B B . 42 LEU N    1 1 
        5  9154 2 1 41 LEU O    O   4.200  -5.323   8.472 1.00 . B B . 42 LEU O    1 1 
        5  9155 2 1 42 ALA C    C   3.357  -5.253   5.437 1.00 . B B . 43 ALA C    1 1 
        5  9156 2 1 42 ALA CA   C   2.286  -5.067   6.501 1.00 . B B . 43 ALA CA   1 1 
        5  9157 2 1 42 ALA CB   C   0.956  -4.725   5.863 1.00 . B B . 43 ALA CB   1 1 
        5  9158 2 1 42 ALA H    H   2.215  -3.170   7.412 1.00 . B B . 43 ALA H    1 1 
        5  9159 2 1 42 ALA HA   H   2.171  -5.990   7.051 1.00 . B B . 43 ALA HA   1 1 
        5  9160 2 1 42 ALA HB1  H   0.212  -4.589   6.632 1.00 . B B . 43 ALA HB1  1 1 
        5  9161 2 1 42 ALA HB2  H   0.653  -5.528   5.207 1.00 . B B . 43 ALA HB2  1 1 
        5  9162 2 1 42 ALA HB3  H   1.055  -3.811   5.293 1.00 . B B . 43 ALA HB3  1 1 
        5  9163 2 1 42 ALA N    N   2.672  -4.040   7.440 1.00 . B B . 43 ALA N    1 1 
        5  9164 2 1 42 ALA O    O   3.415  -6.294   4.794 1.00 . B B . 43 ALA O    1 1 
        5  9165 2 1 43 ILE C    C   6.293  -5.388   4.864 1.00 . B B . 44 ILE C    1 1 
        5  9166 2 1 43 ILE CA   C   5.327  -4.356   4.329 1.00 . B B . 44 ILE CA   1 1 
        5  9167 2 1 43 ILE CB   C   6.076  -3.016   4.126 1.00 . B B . 44 ILE CB   1 1 
        5  9168 2 1 43 ILE CD1  C   5.854  -0.660   3.172 1.00 . B B . 44 ILE CD1  1 1 
        5  9169 2 1 43 ILE CG1  C   5.179  -1.998   3.420 1.00 . B B . 44 ILE CG1  1 1 
        5  9170 2 1 43 ILE CG2  C   7.359  -3.232   3.329 1.00 . B B . 44 ILE CG2  1 1 
        5  9171 2 1 43 ILE H    H   4.077  -3.411   5.752 1.00 . B B . 44 ILE H    1 1 
        5  9172 2 1 43 ILE HA   H   4.945  -4.688   3.374 1.00 . B B . 44 ILE HA   1 1 
        5  9173 2 1 43 ILE HB   H   6.346  -2.631   5.098 1.00 . B B . 44 ILE HB   1 1 
        5  9174 2 1 43 ILE HD11 H   6.178  -0.241   4.114 1.00 . B B . 44 ILE HD11 1 1 
        5  9175 2 1 43 ILE HD12 H   5.155   0.015   2.699 1.00 . B B . 44 ILE HD12 1 1 
        5  9176 2 1 43 ILE HD13 H   6.710  -0.802   2.528 1.00 . B B . 44 ILE HD13 1 1 
        5  9177 2 1 43 ILE HG12 H   4.875  -2.400   2.463 1.00 . B B . 44 ILE HG12 1 1 
        5  9178 2 1 43 ILE HG13 H   4.304  -1.822   4.024 1.00 . B B . 44 ILE HG13 1 1 
        5  9179 2 1 43 ILE HG21 H   7.994  -3.930   3.853 1.00 . B B . 44 ILE HG21 1 1 
        5  9180 2 1 43 ILE HG22 H   7.877  -2.291   3.216 1.00 . B B . 44 ILE HG22 1 1 
        5  9181 2 1 43 ILE HG23 H   7.116  -3.628   2.354 1.00 . B B . 44 ILE HG23 1 1 
        5  9182 2 1 43 ILE N    N   4.204  -4.241   5.251 1.00 . B B . 44 ILE N    1 1 
        5  9183 2 1 43 ILE O    O   6.768  -6.256   4.131 1.00 . B B . 44 ILE O    1 1 
        5  9184 2 1 44 LYS C    C   6.796  -7.670   6.697 1.00 . B B . 45 LYS C    1 1 
        5  9185 2 1 44 LYS CA   C   7.411  -6.278   6.820 1.00 . B B . 45 LYS CA   1 1 
        5  9186 2 1 44 LYS CB   C   7.628  -5.929   8.295 1.00 . B B . 45 LYS CB   1 1 
        5  9187 2 1 44 LYS CD   C   8.685  -6.612  10.485 1.00 . B B . 45 LYS CD   1 1 
        5  9188 2 1 44 LYS CE   C   9.585  -7.633  11.165 1.00 . B B . 45 LYS CE   1 1 
        5  9189 2 1 44 LYS CG   C   8.575  -6.891   8.996 1.00 . B B . 45 LYS CG   1 1 
        5  9190 2 1 44 LYS H    H   6.200  -4.543   6.681 1.00 . B B . 45 LYS H    1 1 
        5  9191 2 1 44 LYS HA   H   8.363  -6.274   6.313 1.00 . B B . 45 LYS HA   1 1 
        5  9192 2 1 44 LYS HB2  H   8.040  -4.932   8.364 1.00 . B B . 45 LYS HB2  1 1 
        5  9193 2 1 44 LYS HB3  H   6.676  -5.955   8.806 1.00 . B B . 45 LYS HB3  1 1 
        5  9194 2 1 44 LYS HD2  H   9.102  -5.626  10.630 1.00 . B B . 45 LYS HD2  1 1 
        5  9195 2 1 44 LYS HD3  H   7.700  -6.660  10.926 1.00 . B B . 45 LYS HD3  1 1 
        5  9196 2 1 44 LYS HE2  H   9.181  -8.620  10.995 1.00 . B B . 45 LYS HE2  1 1 
        5  9197 2 1 44 LYS HE3  H  10.572  -7.570  10.731 1.00 . B B . 45 LYS HE3  1 1 
        5  9198 2 1 44 LYS HG2  H   8.214  -7.897   8.860 1.00 . B B . 45 LYS HG2  1 1 
        5  9199 2 1 44 LYS HG3  H   9.556  -6.798   8.551 1.00 . B B . 45 LYS HG3  1 1 
        5  9200 2 1 44 LYS HZ1  H   8.751  -7.520  13.077 1.00 . B B . 45 LYS HZ1  1 1 
        5  9201 2 1 44 LYS HZ2  H  10.029  -6.433  12.817 1.00 . B B . 45 LYS HZ2  1 1 
        5  9202 2 1 44 LYS HZ3  H  10.352  -8.080  13.054 1.00 . B B . 45 LYS HZ3  1 1 
        5  9203 2 1 44 LYS N    N   6.570  -5.295   6.161 1.00 . B B . 45 LYS N    1 1 
        5  9204 2 1 44 LYS NZ   N   9.685  -7.402  12.629 1.00 . B B . 45 LYS NZ   1 1 
        5  9205 2 1 44 LYS O    O   7.506  -8.654   6.526 1.00 . B B . 45 LYS O    1 1 
        5  9206 2 1 45 GLU C    C   4.878  -9.516   5.204 1.00 . B B . 46 GLU C    1 1 
        5  9207 2 1 45 GLU CA   C   4.751  -9.000   6.635 1.00 . B B . 46 GLU CA   1 1 
        5  9208 2 1 45 GLU CB   C   3.275  -8.798   6.997 1.00 . B B . 46 GLU CB   1 1 
        5  9209 2 1 45 GLU CD   C   2.817 -11.006   8.152 1.00 . B B . 46 GLU CD   1 1 
        5  9210 2 1 45 GLU CG   C   2.444 -10.074   7.017 1.00 . B B . 46 GLU CG   1 1 
        5  9211 2 1 45 GLU H    H   4.958  -6.912   6.905 1.00 . B B . 46 GLU H    1 1 
        5  9212 2 1 45 GLU HA   H   5.193  -9.714   7.310 1.00 . B B . 46 GLU HA   1 1 
        5  9213 2 1 45 GLU HB2  H   3.218  -8.346   7.976 1.00 . B B . 46 GLU HB2  1 1 
        5  9214 2 1 45 GLU HB3  H   2.834  -8.122   6.279 1.00 . B B . 46 GLU HB3  1 1 
        5  9215 2 1 45 GLU HG2  H   1.403  -9.809   7.119 1.00 . B B . 46 GLU HG2  1 1 
        5  9216 2 1 45 GLU HG3  H   2.590 -10.596   6.081 1.00 . B B . 46 GLU HG3  1 1 
        5  9217 2 1 45 GLU N    N   5.470  -7.737   6.767 1.00 . B B . 46 GLU N    1 1 
        5  9218 2 1 45 GLU O    O   5.104 -10.703   4.968 1.00 . B B . 46 GLU O    1 1 
        5  9219 2 1 45 GLU OE1  O   2.826 -10.557   9.319 1.00 . B B . 46 GLU OE1  1 1 
        5  9220 2 1 45 GLU OE2  O   3.099 -12.191   7.885 1.00 . B B . 46 GLU OE2  1 1 
        5  9221 2 1 46 TYR C    C   6.259  -9.466   2.527 1.00 . B B . 47 TYR C    1 1 
        5  9222 2 1 46 TYR CA   C   4.866  -8.929   2.845 1.00 . B B . 47 TYR CA   1 1 
        5  9223 2 1 46 TYR CB   C   4.567  -7.684   2.005 1.00 . B B . 47 TYR CB   1 1 
        5  9224 2 1 46 TYR CD1  C   3.114  -8.235   0.019 1.00 . B B . 47 TYR CD1  1 1 
        5  9225 2 1 46 TYR CD2  C   5.448  -7.915  -0.358 1.00 . B B . 47 TYR CD2  1 1 
        5  9226 2 1 46 TYR CE1  C   2.927  -8.475  -1.327 1.00 . B B . 47 TYR CE1  1 1 
        5  9227 2 1 46 TYR CE2  C   5.266  -8.152  -1.707 1.00 . B B . 47 TYR CE2  1 1 
        5  9228 2 1 46 TYR CG   C   4.375  -7.953   0.527 1.00 . B B . 47 TYR CG   1 1 
        5  9229 2 1 46 TYR CZ   C   4.003  -8.432  -2.185 1.00 . B B . 47 TYR CZ   1 1 
        5  9230 2 1 46 TYR H    H   4.605  -7.665   4.516 1.00 . B B . 47 TYR H    1 1 
        5  9231 2 1 46 TYR HA   H   4.134  -9.690   2.633 1.00 . B B . 47 TYR HA   1 1 
        5  9232 2 1 46 TYR HB2  H   3.663  -7.225   2.372 1.00 . B B . 47 TYR HB2  1 1 
        5  9233 2 1 46 TYR HB3  H   5.386  -6.986   2.112 1.00 . B B . 47 TYR HB3  1 1 
        5  9234 2 1 46 TYR HD1  H   2.271  -8.267   0.692 1.00 . B B . 47 TYR HD1  1 1 
        5  9235 2 1 46 TYR HD2  H   6.436  -7.697   0.020 1.00 . B B . 47 TYR HD2  1 1 
        5  9236 2 1 46 TYR HE1  H   1.938  -8.694  -1.703 1.00 . B B . 47 TYR HE1  1 1 
        5  9237 2 1 46 TYR HE2  H   6.109  -8.119  -2.380 1.00 . B B . 47 TYR HE2  1 1 
        5  9238 2 1 46 TYR HH   H   2.956  -8.329  -3.795 1.00 . B B . 47 TYR HH   1 1 
        5  9239 2 1 46 TYR N    N   4.771  -8.599   4.257 1.00 . B B . 47 TYR N    1 1 
        5  9240 2 1 46 TYR O    O   6.412 -10.446   1.794 1.00 . B B . 47 TYR O    1 1 
        5  9241 2 1 46 TYR OH   O   3.818  -8.675  -3.527 1.00 . B B . 47 TYR OH   1 1 
        5  9242 2 1 47 LEU C    C   8.866 -10.598   3.619 1.00 . B B . 48 LEU C    1 1 
        5  9243 2 1 47 LEU CA   C   8.651  -9.260   2.928 1.00 . B B . 48 LEU CA   1 1 
        5  9244 2 1 47 LEU CB   C   9.626  -8.221   3.496 1.00 . B B . 48 LEU CB   1 1 
        5  9245 2 1 47 LEU CD1  C  10.544  -5.892   3.533 1.00 . B B . 48 LEU CD1  1 1 
        5  9246 2 1 47 LEU CD2  C   9.740  -6.878   1.378 1.00 . B B . 48 LEU CD2  1 1 
        5  9247 2 1 47 LEU CG   C   9.531  -6.821   2.884 1.00 . B B . 48 LEU CG   1 1 
        5  9248 2 1 47 LEU H    H   7.083  -8.014   3.629 1.00 . B B . 48 LEU H    1 1 
        5  9249 2 1 47 LEU HA   H   8.839  -9.380   1.873 1.00 . B B . 48 LEU HA   1 1 
        5  9250 2 1 47 LEU HB2  H   9.450  -8.136   4.558 1.00 . B B . 48 LEU HB2  1 1 
        5  9251 2 1 47 LEU HB3  H  10.631  -8.585   3.344 1.00 . B B . 48 LEU HB3  1 1 
        5  9252 2 1 47 LEU HD11 H  10.475  -4.911   3.083 1.00 . B B . 48 LEU HD11 1 1 
        5  9253 2 1 47 LEU HD12 H  11.540  -6.284   3.387 1.00 . B B . 48 LEU HD12 1 1 
        5  9254 2 1 47 LEU HD13 H  10.338  -5.817   4.590 1.00 . B B . 48 LEU HD13 1 1 
        5  9255 2 1 47 LEU HD21 H   9.660  -5.883   0.967 1.00 . B B . 48 LEU HD21 1 1 
        5  9256 2 1 47 LEU HD22 H   8.985  -7.512   0.934 1.00 . B B . 48 LEU HD22 1 1 
        5  9257 2 1 47 LEU HD23 H  10.719  -7.279   1.163 1.00 . B B . 48 LEU HD23 1 1 
        5  9258 2 1 47 LEU HG   H   8.545  -6.421   3.073 1.00 . B B . 48 LEU HG   1 1 
        5  9259 2 1 47 LEU N    N   7.272  -8.818   3.091 1.00 . B B . 48 LEU N    1 1 
        5  9260 2 1 47 LEU O    O   9.448 -11.512   3.045 1.00 . B B . 48 LEU O    1 1 
        5  9261 2 1 48 ASP C    C   8.129 -13.162   5.034 1.00 . B B . 49 ASP C    1 1 
        5  9262 2 1 48 ASP CA   C   8.546 -11.857   5.706 1.00 . B B . 49 ASP CA   1 1 
        5  9263 2 1 48 ASP CB   C   7.733 -11.670   6.988 1.00 . B B . 49 ASP CB   1 1 
        5  9264 2 1 48 ASP CG   C   8.168 -12.582   8.114 1.00 . B B . 49 ASP CG   1 1 
        5  9265 2 1 48 ASP H    H   7.787  -9.960   5.167 1.00 . B B . 49 ASP H    1 1 
        5  9266 2 1 48 ASP HA   H   9.594 -11.908   5.959 1.00 . B B . 49 ASP HA   1 1 
        5  9267 2 1 48 ASP HB2  H   7.833 -10.648   7.321 1.00 . B B . 49 ASP HB2  1 1 
        5  9268 2 1 48 ASP HB3  H   6.691 -11.869   6.774 1.00 . B B . 49 ASP HB3  1 1 
        5  9269 2 1 48 ASP N    N   8.338 -10.701   4.833 1.00 . B B . 49 ASP N    1 1 
        5  9270 2 1 48 ASP O    O   8.837 -14.165   5.107 1.00 . B B . 49 ASP O    1 1 
        5  9271 2 1 48 ASP OD1  O   7.803 -13.774   8.108 1.00 . B B . 49 ASP OD1  1 1 
        5  9272 2 1 48 ASP OD2  O   8.866 -12.100   9.032 1.00 . B B . 49 ASP OD2  1 1 
        5  9273 2 1 49 ASN C    C   7.133 -14.745   2.479 1.00 . B B . 50 ASN C    1 1 
        5  9274 2 1 49 ASN CA   C   6.424 -14.344   3.768 1.00 . B B . 50 ASN CA   1 1 
        5  9275 2 1 49 ASN CB   C   4.921 -14.172   3.521 1.00 . B B . 50 ASN CB   1 1 
        5  9276 2 1 49 ASN CG   C   4.126 -14.201   4.811 1.00 . B B . 50 ASN CG   1 1 
        5  9277 2 1 49 ASN H    H   6.496 -12.291   4.285 1.00 . B B . 50 ASN H    1 1 
        5  9278 2 1 49 ASN HA   H   6.558 -15.141   4.485 1.00 . B B . 50 ASN HA   1 1 
        5  9279 2 1 49 ASN HB2  H   4.746 -13.225   3.031 1.00 . B B . 50 ASN HB2  1 1 
        5  9280 2 1 49 ASN HB3  H   4.571 -14.973   2.886 1.00 . B B . 50 ASN HB3  1 1 
        5  9281 2 1 49 ASN HD21 H   4.377 -12.244   5.042 1.00 . B B . 50 ASN HD21 1 1 
        5  9282 2 1 49 ASN HD22 H   3.481 -13.039   6.290 1.00 . B B . 50 ASN HD22 1 1 
        5  9283 2 1 49 ASN N    N   6.986 -13.137   4.362 1.00 . B B . 50 ASN N    1 1 
        5  9284 2 1 49 ASN ND2  N   3.975 -13.049   5.439 1.00 . B B . 50 ASN ND2  1 1 
        5  9285 2 1 49 ASN O    O   7.194 -15.927   2.154 1.00 . B B . 50 ASN O    1 1 
        5  9286 2 1 49 ASN OD1  O   3.661 -15.256   5.245 1.00 . B B . 50 ASN OD1  1 1 
        5  9287 2 1 50 HIS C    C   9.871 -14.316   0.733 1.00 . B B . 51 HIS C    1 1 
        5  9288 2 1 50 HIS CA   C   8.372 -14.129   0.499 1.00 . B B . 51 HIS CA   1 1 
        5  9289 2 1 50 HIS CB   C   8.109 -13.091  -0.616 1.00 . B B . 51 HIS CB   1 1 
        5  9290 2 1 50 HIS CD2  C   8.838 -10.619  -0.256 1.00 . B B . 51 HIS CD2  1 1 
        5  9291 2 1 50 HIS CE1  C  10.865 -10.753  -1.083 1.00 . B B . 51 HIS CE1  1 1 
        5  9292 2 1 50 HIS CG   C   9.033 -11.902  -0.642 1.00 . B B . 51 HIS CG   1 1 
        5  9293 2 1 50 HIS H    H   7.644 -12.852   2.044 1.00 . B B . 51 HIS H    1 1 
        5  9294 2 1 50 HIS HA   H   7.968 -15.079   0.178 1.00 . B B . 51 HIS HA   1 1 
        5  9295 2 1 50 HIS HB2  H   8.193 -13.584  -1.572 1.00 . B B . 51 HIS HB2  1 1 
        5  9296 2 1 50 HIS HB3  H   7.099 -12.719  -0.504 1.00 . B B . 51 HIS HB3  1 1 
        5  9297 2 1 50 HIS HD1  H  10.761 -12.753  -1.522 1.00 . B B . 51 HIS HD1  1 1 
        5  9298 2 1 50 HIS HD2  H   7.939 -10.216   0.192 1.00 . B B . 51 HIS HD2  1 1 
        5  9299 2 1 50 HIS HE1  H  11.860 -10.494  -1.414 1.00 . B B . 51 HIS HE1  1 1 
        5  9300 2 1 50 HIS HE2  H  10.074  -8.947  -0.549 1.00 . B B . 51 HIS HE2  1 1 
        5  9301 2 1 50 HIS N    N   7.690 -13.785   1.746 1.00 . B B . 51 HIS N    1 1 
        5  9302 2 1 50 HIS ND1  N  10.315 -11.949  -1.154 1.00 . B B . 51 HIS ND1  1 1 
        5  9303 2 1 50 HIS NE2  N   9.991  -9.925  -0.542 1.00 . B B . 51 HIS NE2  1 1 
        5  9304 2 1 50 HIS O    O  10.540 -15.024  -0.018 1.00 . B B . 51 HIS O    1 1 
        5  9305 2 1 51 ASP C    C  12.020 -13.829   3.598 1.00 . B B . 52 ASP C    1 1 
        5  9306 2 1 51 ASP CA   C  11.813 -13.764   2.093 1.00 . B B . 52 ASP CA   1 1 
        5  9307 2 1 51 ASP CB   C  12.560 -12.563   1.517 1.00 . B B . 52 ASP CB   1 1 
        5  9308 2 1 51 ASP CG   C  14.052 -12.631   1.776 1.00 . B B . 52 ASP CG   1 1 
        5  9309 2 1 51 ASP H    H   9.805 -13.150   2.358 1.00 . B B . 52 ASP H    1 1 
        5  9310 2 1 51 ASP HA   H  12.202 -14.668   1.647 1.00 . B B . 52 ASP HA   1 1 
        5  9311 2 1 51 ASP HB2  H  12.399 -12.522   0.449 1.00 . B B . 52 ASP HB2  1 1 
        5  9312 2 1 51 ASP HB3  H  12.176 -11.661   1.969 1.00 . B B . 52 ASP HB3  1 1 
        5  9313 2 1 51 ASP N    N  10.391 -13.684   1.776 1.00 . B B . 52 ASP N    1 1 
        5  9314 2 1 51 ASP O    O  11.930 -12.822   4.296 1.00 . B B . 52 ASP O    1 1 
        5  9315 2 1 51 ASP OD1  O  14.608 -13.752   1.788 1.00 . B B . 52 ASP OD1  1 1 
        5  9316 2 1 51 ASP OD2  O  14.680 -11.563   1.939 1.00 . B B . 52 ASP OD2  1 1 
        5  9317 2 1 52 LYS C    C  13.954 -15.531   5.791 1.00 . B B . 53 LYS C    1 1 
        5  9318 2 1 52 LYS CA   C  12.482 -15.246   5.510 1.00 . B B . 53 LYS CA   1 1 
        5  9319 2 1 52 LYS CB   C  11.617 -16.427   5.964 1.00 . B B . 53 LYS CB   1 1 
        5  9320 2 1 52 LYS CD   C  10.721 -15.412   8.076 1.00 . B B . 53 LYS CD   1 1 
        5  9321 2 1 52 LYS CE   C  10.348 -15.685   9.521 1.00 . B B . 53 LYS CE   1 1 
        5  9322 2 1 52 LYS CG   C  11.483 -16.575   7.471 1.00 . B B . 53 LYS CG   1 1 
        5  9323 2 1 52 LYS H    H  12.355 -15.784   3.473 1.00 . B B . 53 LYS H    1 1 
        5  9324 2 1 52 LYS HA   H  12.184 -14.353   6.038 1.00 . B B . 53 LYS HA   1 1 
        5  9325 2 1 52 LYS HB2  H  10.626 -16.305   5.554 1.00 . B B . 53 LYS HB2  1 1 
        5  9326 2 1 52 LYS HB3  H  12.047 -17.338   5.574 1.00 . B B . 53 LYS HB3  1 1 
        5  9327 2 1 52 LYS HD2  H  11.340 -14.530   8.038 1.00 . B B . 53 LYS HD2  1 1 
        5  9328 2 1 52 LYS HD3  H   9.818 -15.248   7.505 1.00 . B B . 53 LYS HD3  1 1 
        5  9329 2 1 52 LYS HE2  H   9.756 -16.588   9.567 1.00 . B B . 53 LYS HE2  1 1 
        5  9330 2 1 52 LYS HE3  H  11.254 -15.818  10.095 1.00 . B B . 53 LYS HE3  1 1 
        5  9331 2 1 52 LYS HG2  H  10.955 -17.491   7.691 1.00 . B B . 53 LYS HG2  1 1 
        5  9332 2 1 52 LYS HG3  H  12.471 -16.612   7.908 1.00 . B B . 53 LYS HG3  1 1 
        5  9333 2 1 52 LYS HZ1  H   8.751 -14.350   9.488 1.00 . B B . 53 LYS HZ1  1 1 
        5  9334 2 1 52 LYS HZ2  H  10.165 -13.717  10.174 1.00 . B B . 53 LYS HZ2  1 1 
        5  9335 2 1 52 LYS HZ3  H   9.222 -14.819  11.049 1.00 . B B . 53 LYS HZ3  1 1 
        5  9336 2 1 52 LYS N    N  12.287 -15.025   4.087 1.00 . B B . 53 LYS N    1 1 
        5  9337 2 1 52 LYS NZ   N   9.570 -14.567  10.100 1.00 . B B . 53 LYS NZ   1 1 
        5  9338 2 1 52 LYS O    O  14.364 -15.721   6.938 1.00 . B B . 53 LYS O    1 1 
        5  9339 2 1 53 GLN C    C  17.092 -14.840   5.148 1.00 . B B . 54 GLN C    1 1 
        5  9340 2 1 53 GLN CA   C  16.132 -15.976   4.821 1.00 . B B . 54 GLN CA   1 1 
        5  9341 2 1 53 GLN CB   C  16.535 -16.665   3.519 1.00 . B B . 54 GLN CB   1 1 
        5  9342 2 1 53 GLN CD   C  16.145 -18.621   1.971 1.00 . B B . 54 GLN CD   1 1 
        5  9343 2 1 53 GLN CG   C  15.693 -17.890   3.214 1.00 . B B . 54 GLN CG   1 1 
        5  9344 2 1 53 GLN H    H  14.413 -15.183   3.878 1.00 . B B . 54 GLN H    1 1 
        5  9345 2 1 53 GLN HA   H  16.183 -16.701   5.619 1.00 . B B . 54 GLN HA   1 1 
        5  9346 2 1 53 GLN HB2  H  16.427 -15.964   2.703 1.00 . B B . 54 GLN HB2  1 1 
        5  9347 2 1 53 GLN HB3  H  17.568 -16.970   3.589 1.00 . B B . 54 GLN HB3  1 1 
        5  9348 2 1 53 GLN HE21 H  15.497 -20.342   2.728 1.00 . B B . 54 GLN HE21 1 1 
        5  9349 2 1 53 GLN HE22 H  16.222 -20.428   1.150 1.00 . B B . 54 GLN HE22 1 1 
        5  9350 2 1 53 GLN HG2  H  15.754 -18.569   4.052 1.00 . B B . 54 GLN HG2  1 1 
        5  9351 2 1 53 GLN HG3  H  14.669 -17.578   3.079 1.00 . B B . 54 GLN HG3  1 1 
        5  9352 2 1 53 GLN N    N  14.754 -15.522   4.736 1.00 . B B . 54 GLN N    1 1 
        5  9353 2 1 53 GLN NE2  N  15.933 -19.924   1.944 1.00 . B B . 54 GLN NE2  1 1 
        5  9354 2 1 53 GLN O    O  18.033 -14.569   4.401 1.00 . B B . 54 GLN O    1 1 
        5  9355 2 1 53 GLN OE1  O  16.675 -18.019   1.039 1.00 . B B . 54 GLN OE1  1 1 
        5  9356 2 1 54 LYS C    C  18.902 -13.932   7.529 1.00 . B B . 55 LYS C    1 1 
        5  9357 2 1 54 LYS CA   C  17.796 -13.199   6.780 1.00 . B B . 55 LYS CA   1 1 
        5  9358 2 1 54 LYS CB   C  17.117 -12.154   7.685 1.00 . B B . 55 LYS CB   1 1 
        5  9359 2 1 54 LYS CD   C  14.963 -12.891   8.791 1.00 . B B . 55 LYS CD   1 1 
        5  9360 2 1 54 LYS CE   C  14.311 -13.295  10.104 1.00 . B B . 55 LYS CE   1 1 
        5  9361 2 1 54 LYS CG   C  16.468 -12.710   8.949 1.00 . B B . 55 LYS CG   1 1 
        5  9362 2 1 54 LYS H    H  16.025 -14.360   6.756 1.00 . B B . 55 LYS H    1 1 
        5  9363 2 1 54 LYS HA   H  18.235 -12.698   5.930 1.00 . B B . 55 LYS HA   1 1 
        5  9364 2 1 54 LYS HB2  H  17.857 -11.427   7.985 1.00 . B B . 55 LYS HB2  1 1 
        5  9365 2 1 54 LYS HB3  H  16.351 -11.649   7.110 1.00 . B B . 55 LYS HB3  1 1 
        5  9366 2 1 54 LYS HD2  H  14.534 -11.956   8.463 1.00 . B B . 55 LYS HD2  1 1 
        5  9367 2 1 54 LYS HD3  H  14.769 -13.653   8.057 1.00 . B B . 55 LYS HD3  1 1 
        5  9368 2 1 54 LYS HE2  H  14.386 -12.469  10.795 1.00 . B B . 55 LYS HE2  1 1 
        5  9369 2 1 54 LYS HE3  H  13.270 -13.515   9.919 1.00 . B B . 55 LYS HE3  1 1 
        5  9370 2 1 54 LYS HG2  H  16.911 -13.669   9.177 1.00 . B B . 55 LYS HG2  1 1 
        5  9371 2 1 54 LYS HG3  H  16.654 -12.026   9.765 1.00 . B B . 55 LYS HG3  1 1 
        5  9372 2 1 54 LYS HZ1  H  15.079 -15.245   9.999 1.00 . B B . 55 LYS HZ1  1 1 
        5  9373 2 1 54 LYS HZ2  H  14.379 -14.854  11.496 1.00 . B B . 55 LYS HZ2  1 1 
        5  9374 2 1 54 LYS HZ3  H  15.898 -14.233  11.088 1.00 . B B . 55 LYS HZ3  1 1 
        5  9375 2 1 54 LYS N    N  16.850 -14.179   6.268 1.00 . B B . 55 LYS N    1 1 
        5  9376 2 1 54 LYS NZ   N  14.959 -14.490  10.710 1.00 . B B . 55 LYS NZ   1 1 
        5  9377 2 1 54 LYS O    O  20.044 -13.479   7.593 1.00 . B B . 55 LYS O    1 1 
        5  9378 2 1 55 LYS C    C  18.934 -17.406   8.549 1.00 . B B . 56 LYS C    1 1 
        5  9379 2 1 55 LYS CA   C  19.491 -15.996   8.683 1.00 . B B . 56 LYS CA   1 1 
        5  9380 2 1 55 LYS CB   C  19.759 -15.684  10.158 1.00 . B B . 56 LYS CB   1 1 
        5  9381 2 1 55 LYS CD   C  20.758 -16.629  12.274 1.00 . B B . 56 LYS CD   1 1 
        5  9382 2 1 55 LYS CE   C  19.434 -17.242  12.711 1.00 . B B . 56 LYS CE   1 1 
        5  9383 2 1 55 LYS CG   C  20.861 -16.546  10.758 1.00 . B B . 56 LYS CG   1 1 
        5  9384 2 1 55 LYS H    H  17.586 -15.301   8.129 1.00 . B B . 56 LYS H    1 1 
        5  9385 2 1 55 LYS HA   H  20.414 -15.924   8.126 1.00 . B B . 56 LYS HA   1 1 
        5  9386 2 1 55 LYS HB2  H  20.046 -14.647  10.253 1.00 . B B . 56 LYS HB2  1 1 
        5  9387 2 1 55 LYS HB3  H  18.852 -15.853  10.722 1.00 . B B . 56 LYS HB3  1 1 
        5  9388 2 1 55 LYS HD2  H  21.566 -17.239  12.648 1.00 . B B . 56 LYS HD2  1 1 
        5  9389 2 1 55 LYS HD3  H  20.836 -15.634  12.685 1.00 . B B . 56 LYS HD3  1 1 
        5  9390 2 1 55 LYS HE2  H  19.471 -17.425  13.775 1.00 . B B . 56 LYS HE2  1 1 
        5  9391 2 1 55 LYS HE3  H  18.642 -16.540  12.496 1.00 . B B . 56 LYS HE3  1 1 
        5  9392 2 1 55 LYS HG2  H  20.788 -17.542  10.348 1.00 . B B . 56 LYS HG2  1 1 
        5  9393 2 1 55 LYS HG3  H  21.818 -16.116  10.496 1.00 . B B . 56 LYS HG3  1 1 
        5  9394 2 1 55 LYS HZ1  H  18.949 -18.346  11.001 1.00 . B B . 56 LYS HZ1  1 1 
        5  9395 2 1 55 LYS HZ2  H  18.319 -18.990  12.440 1.00 . B B . 56 LYS HZ2  1 1 
        5  9396 2 1 55 LYS HZ3  H  19.968 -19.168  12.085 1.00 . B B . 56 LYS HZ3  1 1 
        5  9397 2 1 55 LYS N    N  18.536 -15.068   8.104 1.00 . B B . 56 LYS N    1 1 
        5  9398 2 1 55 LYS NZ   N  19.150 -18.524  12.012 1.00 . B B . 56 LYS NZ   1 1 
        5  9399 2 1 55 LYS O    O  19.073 -18.003   7.468 1.00 . B B . 56 LYS O    1 1 
        5  9400 2 1 55 LYS OXT  O  18.312 -17.894   9.520 1.00 . B B . 56 LYS OXT  1 1 
        6  9401 1 1  1 GLY C    C -11.900  18.343  -0.962 1.00 . A A .  2 GLY C    1 1 
        6  9402 1 1  1 GLY CA   C -12.095  19.817  -1.227 1.00 . A A .  2 GLY CA   1 1 
        6  9403 1 1  1 GLY H1   H -13.835  20.058  -0.108 1.00 . A A .  2 GLY H1   1 1 
        6  9404 1 1  1 GLY H2   H -12.977  21.495  -0.363 1.00 . A A .  2 GLY H2   1 1 
        6  9405 1 1  1 GLY H3   H -12.414  20.362   0.764 1.00 . A A .  2 GLY H3   1 1 
        6  9406 1 1  1 GLY HA2  H -12.610  19.939  -2.167 1.00 . A A .  2 GLY HA2  1 1 
        6  9407 1 1  1 GLY HA3  H -11.127  20.294  -1.293 1.00 . A A .  2 GLY HA3  1 1 
        6  9408 1 1  1 GLY N    N -12.884  20.479  -0.161 1.00 . A A .  2 GLY N    1 1 
        6  9409 1 1  1 GLY O    O -12.086  17.889   0.168 1.00 . A A .  2 GLY O    1 1 
        6  9410 1 1  2 ARG C    C -12.581  15.456  -1.429 1.00 . A A .  3 ARG C    1 1 
        6  9411 1 1  2 ARG CA   C -11.320  16.152  -1.928 1.00 . A A .  3 ARG CA   1 1 
        6  9412 1 1  2 ARG CB   C -10.133  15.804  -1.027 1.00 . A A .  3 ARG CB   1 1 
        6  9413 1 1  2 ARG CD   C  -7.682  16.041  -0.557 1.00 . A A .  3 ARG CD   1 1 
        6  9414 1 1  2 ARG CG   C  -8.808  16.360  -1.523 1.00 . A A .  3 ARG CG   1 1 
        6  9415 1 1  2 ARG CZ   C  -7.085  16.592   1.778 1.00 . A A .  3 ARG CZ   1 1 
        6  9416 1 1  2 ARG H    H -11.329  18.058  -2.860 1.00 . A A .  3 ARG H    1 1 
        6  9417 1 1  2 ARG HA   H -11.110  15.799  -2.927 1.00 . A A .  3 ARG HA   1 1 
        6  9418 1 1  2 ARG HB2  H -10.318  16.200  -0.039 1.00 . A A .  3 ARG HB2  1 1 
        6  9419 1 1  2 ARG HB3  H -10.047  14.730  -0.963 1.00 . A A .  3 ARG HB3  1 1 
        6  9420 1 1  2 ARG HD2  H  -7.549  14.969  -0.514 1.00 . A A .  3 ARG HD2  1 1 
        6  9421 1 1  2 ARG HD3  H  -6.775  16.504  -0.915 1.00 . A A .  3 ARG HD3  1 1 
        6  9422 1 1  2 ARG HE   H  -8.890  16.848   0.960 1.00 . A A .  3 ARG HE   1 1 
        6  9423 1 1  2 ARG HG2  H  -8.581  15.924  -2.485 1.00 . A A .  3 ARG HG2  1 1 
        6  9424 1 1  2 ARG HG3  H  -8.893  17.432  -1.622 1.00 . A A .  3 ARG HG3  1 1 
        6  9425 1 1  2 ARG HH11 H  -5.534  15.844   0.701 1.00 . A A .  3 ARG HH11 1 1 
        6  9426 1 1  2 ARG HH12 H  -5.179  16.237   2.353 1.00 . A A .  3 ARG HH12 1 1 
        6  9427 1 1  2 ARG HH21 H  -8.402  17.357   3.109 1.00 . A A .  3 ARG HH21 1 1 
        6  9428 1 1  2 ARG HH22 H  -6.790  17.102   3.712 1.00 . A A .  3 ARG HH22 1 1 
        6  9429 1 1  2 ARG N    N -11.509  17.605  -2.004 1.00 . A A .  3 ARG N    1 1 
        6  9430 1 1  2 ARG NE   N  -7.972  16.537   0.786 1.00 . A A .  3 ARG NE   1 1 
        6  9431 1 1  2 ARG NH1  N  -5.833  16.192   1.595 1.00 . A A .  3 ARG NH1  1 1 
        6  9432 1 1  2 ARG NH2  N  -7.457  17.051   2.960 1.00 . A A .  3 ARG NH2  1 1 
        6  9433 1 1  2 ARG O    O -12.690  15.111  -0.252 1.00 . A A .  3 ARG O    1 1 
        6  9434 1 1  3 PRO C    C -14.636  13.169  -1.489 1.00 . A A .  4 PRO C    1 1 
        6  9435 1 1  3 PRO CA   C -14.827  14.603  -1.977 1.00 . A A .  4 PRO CA   1 1 
        6  9436 1 1  3 PRO CB   C -15.617  14.619  -3.293 1.00 . A A .  4 PRO CB   1 1 
        6  9437 1 1  3 PRO CD   C -13.496  15.606  -3.749 1.00 . A A .  4 PRO CD   1 1 
        6  9438 1 1  3 PRO CG   C -14.943  15.642  -4.141 1.00 . A A .  4 PRO CG   1 1 
        6  9439 1 1  3 PRO HA   H -15.360  15.168  -1.226 1.00 . A A .  4 PRO HA   1 1 
        6  9440 1 1  3 PRO HB2  H -15.577  13.640  -3.750 1.00 . A A .  4 PRO HB2  1 1 
        6  9441 1 1  3 PRO HB3  H -16.644  14.886  -3.095 1.00 . A A .  4 PRO HB3  1 1 
        6  9442 1 1  3 PRO HD2  H -12.967  14.857  -4.318 1.00 . A A .  4 PRO HD2  1 1 
        6  9443 1 1  3 PRO HD3  H -13.042  16.578  -3.883 1.00 . A A .  4 PRO HD3  1 1 
        6  9444 1 1  3 PRO HG2  H -15.055  15.388  -5.185 1.00 . A A .  4 PRO HG2  1 1 
        6  9445 1 1  3 PRO HG3  H -15.363  16.616  -3.942 1.00 . A A .  4 PRO HG3  1 1 
        6  9446 1 1  3 PRO N    N -13.554  15.244  -2.324 1.00 . A A .  4 PRO N    1 1 
        6  9447 1 1  3 PRO O    O -13.806  12.426  -2.021 1.00 . A A .  4 PRO O    1 1 
        6  9448 1 1  4 TYR C    C -16.131  10.470  -0.755 1.00 . A A .  5 TYR C    1 1 
        6  9449 1 1  4 TYR CA   C -15.307  11.442   0.075 1.00 . A A .  5 TYR CA   1 1 
        6  9450 1 1  4 TYR CB   C -15.764  11.414   1.546 1.00 . A A .  5 TYR CB   1 1 
        6  9451 1 1  4 TYR CD1  C -17.986  12.624   1.631 1.00 . A A .  5 TYR CD1  1 1 
        6  9452 1 1  4 TYR CD2  C -17.974  10.273   2.025 1.00 . A A .  5 TYR CD2  1 1 
        6  9453 1 1  4 TYR CE1  C -19.358  12.647   1.797 1.00 . A A .  5 TYR CE1  1 1 
        6  9454 1 1  4 TYR CE2  C -19.346  10.290   2.195 1.00 . A A .  5 TYR CE2  1 1 
        6  9455 1 1  4 TYR CG   C -17.269  11.442   1.741 1.00 . A A .  5 TYR CG   1 1 
        6  9456 1 1  4 TYR CZ   C -20.032  11.479   2.077 1.00 . A A .  5 TYR CZ   1 1 
        6  9457 1 1  4 TYR H    H -16.081  13.398  -0.126 1.00 . A A .  5 TYR H    1 1 
        6  9458 1 1  4 TYR HA   H -14.269  11.146   0.024 1.00 . A A .  5 TYR HA   1 1 
        6  9459 1 1  4 TYR HB2  H -15.391  10.514   2.010 1.00 . A A .  5 TYR HB2  1 1 
        6  9460 1 1  4 TYR HB3  H -15.349  12.271   2.057 1.00 . A A .  5 TYR HB3  1 1 
        6  9461 1 1  4 TYR HD1  H -17.458  13.539   1.409 1.00 . A A .  5 TYR HD1  1 1 
        6  9462 1 1  4 TYR HD2  H -17.434   9.344   2.116 1.00 . A A .  5 TYR HD2  1 1 
        6  9463 1 1  4 TYR HE1  H -19.896  13.580   1.706 1.00 . A A .  5 TYR HE1  1 1 
        6  9464 1 1  4 TYR HE2  H -19.875   9.374   2.414 1.00 . A A .  5 TYR HE2  1 1 
        6  9465 1 1  4 TYR HH   H -21.793  11.976   1.480 1.00 . A A .  5 TYR HH   1 1 
        6  9466 1 1  4 TYR N    N -15.415  12.776  -0.487 1.00 . A A .  5 TYR N    1 1 
        6  9467 1 1  4 TYR O    O -17.242  10.793  -1.177 1.00 . A A .  5 TYR O    1 1 
        6  9468 1 1  4 TYR OH   O -21.401  11.503   2.232 1.00 . A A .  5 TYR OH   1 1 
        6  9469 1 1  5 LYS C    C -16.614   8.798  -3.174 1.00 . A A .  6 LYS C    1 1 
        6  9470 1 1  5 LYS CA   C -16.202   8.263  -1.802 1.00 . A A .  6 LYS CA   1 1 
        6  9471 1 1  5 LYS CB   C -17.390   7.663  -1.060 1.00 . A A .  6 LYS CB   1 1 
        6  9472 1 1  5 LYS CD   C -18.909   5.671  -0.950 1.00 . A A .  6 LYS CD   1 1 
        6  9473 1 1  5 LYS CE   C -19.637   4.597  -1.743 1.00 . A A .  6 LYS CE   1 1 
        6  9474 1 1  5 LYS CG   C -18.075   6.568  -1.847 1.00 . A A .  6 LYS CG   1 1 
        6  9475 1 1  5 LYS H    H -14.672   9.123  -0.626 1.00 . A A .  6 LYS H    1 1 
        6  9476 1 1  5 LYS HA   H -15.470   7.484  -1.957 1.00 . A A .  6 LYS HA   1 1 
        6  9477 1 1  5 LYS HB2  H -17.048   7.249  -0.123 1.00 . A A .  6 LYS HB2  1 1 
        6  9478 1 1  5 LYS HB3  H -18.112   8.443  -0.862 1.00 . A A .  6 LYS HB3  1 1 
        6  9479 1 1  5 LYS HD2  H -18.259   5.193  -0.232 1.00 . A A .  6 LYS HD2  1 1 
        6  9480 1 1  5 LYS HD3  H -19.636   6.275  -0.430 1.00 . A A .  6 LYS HD3  1 1 
        6  9481 1 1  5 LYS HE2  H -18.909   4.005  -2.279 1.00 . A A .  6 LYS HE2  1 1 
        6  9482 1 1  5 LYS HE3  H -20.177   3.962  -1.055 1.00 . A A .  6 LYS HE3  1 1 
        6  9483 1 1  5 LYS HG2  H -18.719   7.028  -2.581 1.00 . A A .  6 LYS HG2  1 1 
        6  9484 1 1  5 LYS HG3  H -17.319   5.980  -2.347 1.00 . A A .  6 LYS HG3  1 1 
        6  9485 1 1  5 LYS HZ1  H -20.080   5.658  -3.489 1.00 . A A .  6 LYS HZ1  1 1 
        6  9486 1 1  5 LYS HZ2  H -21.207   5.877  -2.240 1.00 . A A .  6 LYS HZ2  1 1 
        6  9487 1 1  5 LYS HZ3  H -21.195   4.432  -3.124 1.00 . A A .  6 LYS HZ3  1 1 
        6  9488 1 1  5 LYS N    N -15.559   9.299  -1.001 1.00 . A A .  6 LYS N    1 1 
        6  9489 1 1  5 LYS NZ   N -20.595   5.180  -2.715 1.00 . A A .  6 LYS NZ   1 1 
        6  9490 1 1  5 LYS O    O -17.784   9.062  -3.447 1.00 . A A .  6 LYS O    1 1 
        6  9491 1 1  6 LEU C    C -14.630   8.972  -6.222 1.00 . A A .  7 LEU C    1 1 
        6  9492 1 1  6 LEU CA   C -15.795   9.451  -5.376 1.00 . A A .  7 LEU CA   1 1 
        6  9493 1 1  6 LEU CB   C -15.872  10.982  -5.414 1.00 . A A .  7 LEU CB   1 1 
        6  9494 1 1  6 LEU CD1  C -17.177  11.132  -7.557 1.00 . A A .  7 LEU CD1  1 1 
        6  9495 1 1  6 LEU CD2  C -15.887  13.115  -6.741 1.00 . A A .  7 LEU CD2  1 1 
        6  9496 1 1  6 LEU CG   C -15.932  11.595  -6.818 1.00 . A A .  7 LEU CG   1 1 
        6  9497 1 1  6 LEU H    H -14.723   8.737  -3.707 1.00 . A A .  7 LEU H    1 1 
        6  9498 1 1  6 LEU HA   H -16.712   9.033  -5.763 1.00 . A A .  7 LEU HA   1 1 
        6  9499 1 1  6 LEU HB2  H -16.753  11.290  -4.870 1.00 . A A .  7 LEU HB2  1 1 
        6  9500 1 1  6 LEU HB3  H -15.003  11.377  -4.911 1.00 . A A .  7 LEU HB3  1 1 
        6  9501 1 1  6 LEU HD11 H -17.141  10.059  -7.688 1.00 . A A .  7 LEU HD11 1 1 
        6  9502 1 1  6 LEU HD12 H -17.220  11.611  -8.525 1.00 . A A .  7 LEU HD12 1 1 
        6  9503 1 1  6 LEU HD13 H -18.055  11.394  -6.986 1.00 . A A .  7 LEU HD13 1 1 
        6  9504 1 1  6 LEU HD21 H -15.921  13.527  -7.738 1.00 . A A .  7 LEU HD21 1 1 
        6  9505 1 1  6 LEU HD22 H -14.974  13.424  -6.253 1.00 . A A .  7 LEU HD22 1 1 
        6  9506 1 1  6 LEU HD23 H -16.735  13.472  -6.176 1.00 . A A .  7 LEU HD23 1 1 
        6  9507 1 1  6 LEU HG   H -15.071  11.265  -7.383 1.00 . A A .  7 LEU HG   1 1 
        6  9508 1 1  6 LEU N    N -15.615   8.971  -4.010 1.00 . A A .  7 LEU N    1 1 
        6  9509 1 1  6 LEU O    O -14.800   8.293  -7.230 1.00 . A A .  7 LEU O    1 1 
        6  9510 1 1  7 LEU C    C -11.745   7.586  -5.776 1.00 . A A .  8 LEU C    1 1 
        6  9511 1 1  7 LEU CA   C -12.203   8.895  -6.412 1.00 . A A .  8 LEU CA   1 1 
        6  9512 1 1  7 LEU CB   C -11.124   9.975  -6.249 1.00 . A A .  8 LEU CB   1 1 
        6  9513 1 1  7 LEU CD1  C  -9.914   9.653  -8.424 1.00 . A A .  8 LEU CD1  1 1 
        6  9514 1 1  7 LEU CD2  C  -8.743  10.719  -6.494 1.00 . A A .  8 LEU CD2  1 1 
        6  9515 1 1  7 LEU CG   C  -9.774   9.683  -6.911 1.00 . A A .  8 LEU CG   1 1 
        6  9516 1 1  7 LEU H    H -13.380   9.944  -5.012 1.00 . A A .  8 LEU H    1 1 
        6  9517 1 1  7 LEU HA   H -12.397   8.735  -7.463 1.00 . A A .  8 LEU HA   1 1 
        6  9518 1 1  7 LEU HB2  H -11.508  10.897  -6.661 1.00 . A A .  8 LEU HB2  1 1 
        6  9519 1 1  7 LEU HB3  H -10.955  10.123  -5.192 1.00 . A A .  8 LEU HB3  1 1 
        6  9520 1 1  7 LEU HD11 H -10.259  10.616  -8.770 1.00 . A A .  8 LEU HD11 1 1 
        6  9521 1 1  7 LEU HD12 H -10.628   8.892  -8.704 1.00 . A A .  8 LEU HD12 1 1 
        6  9522 1 1  7 LEU HD13 H  -8.956   9.430  -8.870 1.00 . A A .  8 LEU HD13 1 1 
        6  9523 1 1  7 LEU HD21 H  -8.627  10.701  -5.421 1.00 . A A .  8 LEU HD21 1 1 
        6  9524 1 1  7 LEU HD22 H  -9.072  11.699  -6.803 1.00 . A A .  8 LEU HD22 1 1 
        6  9525 1 1  7 LEU HD23 H  -7.796  10.495  -6.963 1.00 . A A .  8 LEU HD23 1 1 
        6  9526 1 1  7 LEU HG   H  -9.423   8.713  -6.590 1.00 . A A .  8 LEU HG   1 1 
        6  9527 1 1  7 LEU N    N -13.434   9.338  -5.779 1.00 . A A .  8 LEU N    1 1 
        6  9528 1 1  7 LEU O    O -10.825   6.919  -6.250 1.00 . A A .  8 LEU O    1 1 
        6  9529 1 1  8 ASN C    C -10.651   6.034  -3.507 1.00 . A A .  9 ASN C    1 1 
        6  9530 1 1  8 ASN CA   C -12.127   6.074  -3.860 1.00 . A A .  9 ASN CA   1 1 
        6  9531 1 1  8 ASN CB   C -12.580   4.769  -4.517 1.00 . A A .  9 ASN CB   1 1 
        6  9532 1 1  8 ASN CG   C -14.082   4.581  -4.418 1.00 . A A .  9 ASN CG   1 1 
        6  9533 1 1  8 ASN H    H -13.218   7.776  -4.451 1.00 . A A .  9 ASN H    1 1 
        6  9534 1 1  8 ASN HA   H -12.678   6.195  -2.939 1.00 . A A .  9 ASN HA   1 1 
        6  9535 1 1  8 ASN HB2  H -12.304   4.779  -5.561 1.00 . A A .  9 ASN HB2  1 1 
        6  9536 1 1  8 ASN HB3  H -12.098   3.937  -4.027 1.00 . A A .  9 ASN HB3  1 1 
        6  9537 1 1  8 ASN HD21 H -13.842   2.627  -4.188 1.00 . A A .  9 ASN HD21 1 1 
        6  9538 1 1  8 ASN HD22 H -15.479   3.192  -4.155 1.00 . A A .  9 ASN HD22 1 1 
        6  9539 1 1  8 ASN N    N -12.442   7.236  -4.689 1.00 . A A .  9 ASN N    1 1 
        6  9540 1 1  8 ASN ND2  N -14.510   3.344  -4.242 1.00 . A A .  9 ASN ND2  1 1 
        6  9541 1 1  8 ASN O    O  -9.970   5.029  -3.690 1.00 . A A .  9 ASN O    1 1 
        6  9542 1 1  8 ASN OD1  O -14.849   5.546  -4.467 1.00 . A A .  9 ASN OD1  1 1 
        6  9543 1 1  9 GLY C    C  -8.613   8.383  -1.596 1.00 . A A . 10 GLY C    1 1 
        6  9544 1 1  9 GLY CA   C  -8.800   7.256  -2.578 1.00 . A A . 10 GLY CA   1 1 
        6  9545 1 1  9 GLY H    H -10.777   7.906  -2.847 1.00 . A A . 10 GLY H    1 1 
        6  9546 1 1  9 GLY HA2  H  -8.486   6.328  -2.120 1.00 . A A . 10 GLY HA2  1 1 
        6  9547 1 1  9 GLY HA3  H  -8.194   7.446  -3.451 1.00 . A A . 10 GLY HA3  1 1 
        6  9548 1 1  9 GLY N    N -10.178   7.143  -2.972 1.00 . A A . 10 GLY N    1 1 
        6  9549 1 1  9 GLY O    O  -8.889   9.543  -1.905 1.00 . A A . 10 GLY O    1 1 
        6  9550 1 1 10 ILE C    C  -6.487   9.203   0.852 1.00 . A A . 11 ILE C    1 1 
        6  9551 1 1 10 ILE CA   C  -7.983   9.006   0.660 1.00 . A A . 11 ILE CA   1 1 
        6  9552 1 1 10 ILE CB   C  -8.662   8.558   1.990 1.00 . A A . 11 ILE CB   1 1 
        6  9553 1 1 10 ILE CD1  C -10.809   7.658   0.903 1.00 . A A . 11 ILE CD1  1 1 
        6  9554 1 1 10 ILE CG1  C -10.194   8.631   1.889 1.00 . A A . 11 ILE CG1  1 1 
        6  9555 1 1 10 ILE CG2  C  -8.196   9.405   3.167 1.00 . A A . 11 ILE CG2  1 1 
        6  9556 1 1 10 ILE H    H  -8.015   7.082  -0.217 1.00 . A A . 11 ILE H    1 1 
        6  9557 1 1 10 ILE HA   H  -8.423   9.943   0.346 1.00 . A A . 11 ILE HA   1 1 
        6  9558 1 1 10 ILE HB   H  -8.373   7.537   2.184 1.00 . A A . 11 ILE HB   1 1 
        6  9559 1 1 10 ILE HD11 H -10.409   7.856  -0.085 1.00 . A A . 11 ILE HD11 1 1 
        6  9560 1 1 10 ILE HD12 H -11.881   7.785   0.887 1.00 . A A . 11 ILE HD12 1 1 
        6  9561 1 1 10 ILE HD13 H -10.565   6.646   1.192 1.00 . A A . 11 ILE HD13 1 1 
        6  9562 1 1 10 ILE HG12 H -10.616   8.424   2.862 1.00 . A A . 11 ILE HG12 1 1 
        6  9563 1 1 10 ILE HG13 H -10.477   9.631   1.590 1.00 . A A . 11 ILE HG13 1 1 
        6  9564 1 1 10 ILE HG21 H  -8.411  10.445   2.968 1.00 . A A . 11 ILE HG21 1 1 
        6  9565 1 1 10 ILE HG22 H  -7.133   9.277   3.305 1.00 . A A . 11 ILE HG22 1 1 
        6  9566 1 1 10 ILE HG23 H  -8.715   9.093   4.060 1.00 . A A . 11 ILE HG23 1 1 
        6  9567 1 1 10 ILE N    N  -8.194   8.033  -0.398 1.00 . A A . 11 ILE N    1 1 
        6  9568 1 1 10 ILE O    O  -5.700   8.289   0.584 1.00 . A A . 11 ILE O    1 1 
        6  9569 1 1 11 LYS C    C  -4.140  10.516   2.792 1.00 . A A . 12 LYS C    1 1 
        6  9570 1 1 11 LYS CA   C  -4.701  10.754   1.400 1.00 . A A . 12 LYS CA   1 1 
        6  9571 1 1 11 LYS CB   C  -4.546  12.231   1.018 1.00 . A A . 12 LYS CB   1 1 
        6  9572 1 1 11 LYS CD   C  -2.081  12.104   0.475 1.00 . A A . 12 LYS CD   1 1 
        6  9573 1 1 11 LYS CE   C  -0.709  12.705   0.742 1.00 . A A . 12 LYS CE   1 1 
        6  9574 1 1 11 LYS CG   C  -3.162  12.805   1.286 1.00 . A A . 12 LYS CG   1 1 
        6  9575 1 1 11 LYS H    H  -6.778  11.002   1.669 1.00 . A A . 12 LYS H    1 1 
        6  9576 1 1 11 LYS HA   H  -4.157  10.147   0.691 1.00 . A A . 12 LYS HA   1 1 
        6  9577 1 1 11 LYS HB2  H  -4.757  12.339  -0.036 1.00 . A A . 12 LYS HB2  1 1 
        6  9578 1 1 11 LYS HB3  H  -5.268  12.811   1.579 1.00 . A A . 12 LYS HB3  1 1 
        6  9579 1 1 11 LYS HD2  H  -2.062  11.060   0.747 1.00 . A A . 12 LYS HD2  1 1 
        6  9580 1 1 11 LYS HD3  H  -2.310  12.201  -0.576 1.00 . A A . 12 LYS HD3  1 1 
        6  9581 1 1 11 LYS HE2  H   0.017  12.208   0.116 1.00 . A A . 12 LYS HE2  1 1 
        6  9582 1 1 11 LYS HE3  H  -0.737  13.756   0.494 1.00 . A A . 12 LYS HE3  1 1 
        6  9583 1 1 11 LYS HG2  H  -3.164  13.853   1.029 1.00 . A A . 12 LYS HG2  1 1 
        6  9584 1 1 11 LYS HG3  H  -2.940  12.693   2.337 1.00 . A A . 12 LYS HG3  1 1 
        6  9585 1 1 11 LYS HZ1  H  -0.117  11.553   2.383 1.00 . A A . 12 LYS HZ1  1 1 
        6  9586 1 1 11 LYS HZ2  H  -1.062  12.899   2.796 1.00 . A A . 12 LYS HZ2  1 1 
        6  9587 1 1 11 LYS HZ3  H   0.560  13.109   2.352 1.00 . A A . 12 LYS HZ3  1 1 
        6  9588 1 1 11 LYS N    N  -6.100  10.374   1.339 1.00 . A A . 12 LYS N    1 1 
        6  9589 1 1 11 LYS NZ   N  -0.303  12.554   2.166 1.00 . A A . 12 LYS NZ   1 1 
        6  9590 1 1 11 LYS O    O  -4.664  11.010   3.790 1.00 . A A . 12 LYS O    1 1 
        6  9591 1 1 12 LEU C    C  -0.902   9.626   3.898 1.00 . A A . 13 LEU C    1 1 
        6  9592 1 1 12 LEU CA   C  -2.394   9.424   4.071 1.00 . A A . 13 LEU CA   1 1 
        6  9593 1 1 12 LEU CB   C  -2.684   7.986   4.531 1.00 . A A . 13 LEU CB   1 1 
        6  9594 1 1 12 LEU CD1  C  -2.204   5.546   4.184 1.00 . A A . 13 LEU CD1  1 1 
        6  9595 1 1 12 LEU CD2  C  -3.607   6.774   2.528 1.00 . A A . 13 LEU CD2  1 1 
        6  9596 1 1 12 LEU CG   C  -2.433   6.882   3.494 1.00 . A A . 13 LEU CG   1 1 
        6  9597 1 1 12 LEU H    H  -2.752   9.330   1.999 1.00 . A A . 13 LEU H    1 1 
        6  9598 1 1 12 LEU HA   H  -2.744  10.111   4.824 1.00 . A A . 13 LEU HA   1 1 
        6  9599 1 1 12 LEU HB2  H  -2.072   7.777   5.397 1.00 . A A . 13 LEU HB2  1 1 
        6  9600 1 1 12 LEU HB3  H  -3.720   7.933   4.829 1.00 . A A . 13 LEU HB3  1 1 
        6  9601 1 1 12 LEU HD11 H  -1.363   5.627   4.856 1.00 . A A . 13 LEU HD11 1 1 
        6  9602 1 1 12 LEU HD12 H  -1.998   4.789   3.442 1.00 . A A . 13 LEU HD12 1 1 
        6  9603 1 1 12 LEU HD13 H  -3.086   5.270   4.742 1.00 . A A . 13 LEU HD13 1 1 
        6  9604 1 1 12 LEU HD21 H  -3.417   5.984   1.815 1.00 . A A . 13 LEU HD21 1 1 
        6  9605 1 1 12 LEU HD22 H  -3.729   7.712   2.001 1.00 . A A . 13 LEU HD22 1 1 
        6  9606 1 1 12 LEU HD23 H  -4.509   6.552   3.079 1.00 . A A . 13 LEU HD23 1 1 
        6  9607 1 1 12 LEU HG   H  -1.548   7.124   2.925 1.00 . A A . 13 LEU HG   1 1 
        6  9608 1 1 12 LEU N    N  -3.082   9.729   2.835 1.00 . A A . 13 LEU N    1 1 
        6  9609 1 1 12 LEU O    O  -0.405   9.753   2.775 1.00 . A A . 13 LEU O    1 1 
        6  9610 1 1 13 GLY C    C   1.900   8.878   5.934 1.00 . A A . 14 GLY C    1 1 
        6  9611 1 1 13 GLY CA   C   1.231   9.814   4.962 1.00 . A A . 14 GLY CA   1 1 
        6  9612 1 1 13 GLY H    H  -0.656   9.621   5.878 1.00 . A A . 14 GLY H    1 1 
        6  9613 1 1 13 GLY HA2  H   1.572   9.595   3.961 1.00 . A A . 14 GLY HA2  1 1 
        6  9614 1 1 13 GLY HA3  H   1.495  10.831   5.214 1.00 . A A . 14 GLY HA3  1 1 
        6  9615 1 1 13 GLY N    N  -0.197   9.673   5.006 1.00 . A A . 14 GLY N    1 1 
        6  9616 1 1 13 GLY O    O   1.677   8.963   7.137 1.00 . A A . 14 GLY O    1 1 
        6  9617 1 1 14 VAL C    C   4.817   7.360   6.469 1.00 . A A . 15 VAL C    1 1 
        6  9618 1 1 14 VAL CA   C   3.366   6.971   6.210 1.00 . A A . 15 VAL CA   1 1 
        6  9619 1 1 14 VAL CB   C   3.297   5.596   5.494 1.00 . A A . 15 VAL CB   1 1 
        6  9620 1 1 14 VAL CG1  C   3.888   4.491   6.353 1.00 . A A . 15 VAL CG1  1 1 
        6  9621 1 1 14 VAL CG2  C   1.861   5.262   5.111 1.00 . A A . 15 VAL CG2  1 1 
        6  9622 1 1 14 VAL H    H   2.928   8.046   4.446 1.00 . A A . 15 VAL H    1 1 
        6  9623 1 1 14 VAL HA   H   2.842   6.900   7.153 1.00 . A A . 15 VAL HA   1 1 
        6  9624 1 1 14 VAL HB   H   3.877   5.656   4.588 1.00 . A A . 15 VAL HB   1 1 
        6  9625 1 1 14 VAL HG11 H   3.331   4.412   7.275 1.00 . A A . 15 VAL HG11 1 1 
        6  9626 1 1 14 VAL HG12 H   4.921   4.721   6.574 1.00 . A A . 15 VAL HG12 1 1 
        6  9627 1 1 14 VAL HG13 H   3.836   3.554   5.820 1.00 . A A . 15 VAL HG13 1 1 
        6  9628 1 1 14 VAL HG21 H   1.252   5.213   6.002 1.00 . A A . 15 VAL HG21 1 1 
        6  9629 1 1 14 VAL HG22 H   1.835   4.309   4.606 1.00 . A A . 15 VAL HG22 1 1 
        6  9630 1 1 14 VAL HG23 H   1.477   6.028   4.455 1.00 . A A . 15 VAL HG23 1 1 
        6  9631 1 1 14 VAL N    N   2.726   7.997   5.410 1.00 . A A . 15 VAL N    1 1 
        6  9632 1 1 14 VAL O    O   5.396   8.151   5.719 1.00 . A A . 15 VAL O    1 1 
        6  9633 1 1 15 TYR C    C   7.506   5.837   8.154 1.00 . A A . 16 TYR C    1 1 
        6  9634 1 1 15 TYR CA   C   6.762   7.135   7.898 1.00 . A A . 16 TYR CA   1 1 
        6  9635 1 1 15 TYR CB   C   6.815   8.009   9.147 1.00 . A A . 16 TYR CB   1 1 
        6  9636 1 1 15 TYR CD1  C   8.653   9.441   8.225 1.00 . A A . 16 TYR CD1  1 1 
        6  9637 1 1 15 TYR CD2  C   8.785   8.803  10.513 1.00 . A A . 16 TYR CD2  1 1 
        6  9638 1 1 15 TYR CE1  C   9.832  10.140   8.342 1.00 . A A . 16 TYR CE1  1 1 
        6  9639 1 1 15 TYR CE2  C   9.969   9.502  10.644 1.00 . A A . 16 TYR CE2  1 1 
        6  9640 1 1 15 TYR CG   C   8.110   8.763   9.301 1.00 . A A . 16 TYR CG   1 1 
        6  9641 1 1 15 TYR CZ   C  10.489  10.169   9.555 1.00 . A A . 16 TYR CZ   1 1 
        6  9642 1 1 15 TYR H    H   4.854   6.256   8.135 1.00 . A A . 16 TYR H    1 1 
        6  9643 1 1 15 TYR HA   H   7.225   7.656   7.072 1.00 . A A . 16 TYR HA   1 1 
        6  9644 1 1 15 TYR HB2  H   6.011   8.728   9.115 1.00 . A A . 16 TYR HB2  1 1 
        6  9645 1 1 15 TYR HB3  H   6.698   7.376  10.011 1.00 . A A . 16 TYR HB3  1 1 
        6  9646 1 1 15 TYR HD1  H   8.137   9.417   7.277 1.00 . A A . 16 TYR HD1  1 1 
        6  9647 1 1 15 TYR HD2  H   8.372   8.279  11.363 1.00 . A A . 16 TYR HD2  1 1 
        6  9648 1 1 15 TYR HE1  H  10.233  10.656   7.483 1.00 . A A . 16 TYR HE1  1 1 
        6  9649 1 1 15 TYR HE2  H  10.480   9.523  11.595 1.00 . A A . 16 TYR HE2  1 1 
        6  9650 1 1 15 TYR HH   H  12.304  10.336  10.165 1.00 . A A . 16 TYR HH   1 1 
        6  9651 1 1 15 TYR N    N   5.384   6.846   7.549 1.00 . A A . 16 TYR N    1 1 
        6  9652 1 1 15 TYR O    O   7.131   5.061   9.036 1.00 . A A . 16 TYR O    1 1 
        6  9653 1 1 15 TYR OH   O  11.668  10.868   9.679 1.00 . A A . 16 TYR OH   1 1 
        6  9654 1 1 16 ILE C    C  10.804   4.626   7.402 1.00 . A A . 17 ILE C    1 1 
        6  9655 1 1 16 ILE CA   C   9.307   4.355   7.506 1.00 . A A . 17 ILE CA   1 1 
        6  9656 1 1 16 ILE CB   C   8.885   3.285   6.461 1.00 . A A . 17 ILE CB   1 1 
        6  9657 1 1 16 ILE CD1  C   8.888   2.634   4.014 1.00 . A A . 17 ILE CD1  1 1 
        6  9658 1 1 16 ILE CG1  C   9.271   3.685   5.037 1.00 . A A . 17 ILE CG1  1 1 
        6  9659 1 1 16 ILE CG2  C   7.389   3.022   6.533 1.00 . A A . 17 ILE CG2  1 1 
        6  9660 1 1 16 ILE H    H   8.839   6.272   6.734 1.00 . A A . 17 ILE H    1 1 
        6  9661 1 1 16 ILE HA   H   9.105   3.955   8.492 1.00 . A A . 17 ILE HA   1 1 
        6  9662 1 1 16 ILE HB   H   9.389   2.362   6.711 1.00 . A A . 17 ILE HB   1 1 
        6  9663 1 1 16 ILE HD11 H   9.268   1.669   4.331 1.00 . A A . 17 ILE HD11 1 1 
        6  9664 1 1 16 ILE HD12 H   9.304   2.889   3.053 1.00 . A A . 17 ILE HD12 1 1 
        6  9665 1 1 16 ILE HD13 H   7.811   2.583   3.939 1.00 . A A . 17 ILE HD13 1 1 
        6  9666 1 1 16 ILE HG12 H   8.769   4.606   4.777 1.00 . A A . 17 ILE HG12 1 1 
        6  9667 1 1 16 ILE HG13 H  10.340   3.830   4.983 1.00 . A A . 17 ILE HG13 1 1 
        6  9668 1 1 16 ILE HG21 H   6.853   3.938   6.337 1.00 . A A . 17 ILE HG21 1 1 
        6  9669 1 1 16 ILE HG22 H   7.136   2.658   7.517 1.00 . A A . 17 ILE HG22 1 1 
        6  9670 1 1 16 ILE HG23 H   7.119   2.282   5.794 1.00 . A A . 17 ILE HG23 1 1 
        6  9671 1 1 16 ILE N    N   8.552   5.593   7.382 1.00 . A A . 17 ILE N    1 1 
        6  9672 1 1 16 ILE O    O  11.223   5.614   6.793 1.00 . A A . 17 ILE O    1 1 
        6  9673 1 1 17 PRO C    C  13.791   4.008   6.755 1.00 . A A . 18 PRO C    1 1 
        6  9674 1 1 17 PRO CA   C  13.077   3.930   8.107 1.00 . A A . 18 PRO CA   1 1 
        6  9675 1 1 17 PRO CB   C  13.546   2.687   8.869 1.00 . A A . 18 PRO CB   1 1 
        6  9676 1 1 17 PRO CD   C  11.182   2.522   8.700 1.00 . A A . 18 PRO CD   1 1 
        6  9677 1 1 17 PRO CG   C  12.341   2.199   9.590 1.00 . A A . 18 PRO CG   1 1 
        6  9678 1 1 17 PRO HA   H  13.324   4.811   8.681 1.00 . A A . 18 PRO HA   1 1 
        6  9679 1 1 17 PRO HB2  H  13.911   1.951   8.167 1.00 . A A . 18 PRO HB2  1 1 
        6  9680 1 1 17 PRO HB3  H  14.335   2.958   9.555 1.00 . A A . 18 PRO HB3  1 1 
        6  9681 1 1 17 PRO HD2  H  11.016   1.722   7.992 1.00 . A A . 18 PRO HD2  1 1 
        6  9682 1 1 17 PRO HD3  H  10.293   2.701   9.288 1.00 . A A . 18 PRO HD3  1 1 
        6  9683 1 1 17 PRO HG2  H  12.411   1.131   9.745 1.00 . A A . 18 PRO HG2  1 1 
        6  9684 1 1 17 PRO HG3  H  12.244   2.711  10.535 1.00 . A A . 18 PRO HG3  1 1 
        6  9685 1 1 17 PRO N    N  11.621   3.754   8.017 1.00 . A A . 18 PRO N    1 1 
        6  9686 1 1 17 PRO O    O  13.226   3.698   5.701 1.00 . A A . 18 PRO O    1 1 
        6  9687 1 1 18 GLN C    C  16.207   3.161   5.052 1.00 . A A . 19 GLN C    1 1 
        6  9688 1 1 18 GLN CA   C  15.893   4.533   5.624 1.00 . A A . 19 GLN CA   1 1 
        6  9689 1 1 18 GLN CB   C  17.189   5.280   5.966 1.00 . A A . 19 GLN CB   1 1 
        6  9690 1 1 18 GLN CD   C  17.999   5.940   3.612 1.00 . A A . 19 GLN CD   1 1 
        6  9691 1 1 18 GLN CG   C  18.292   5.190   4.907 1.00 . A A . 19 GLN CG   1 1 
        6  9692 1 1 18 GLN H    H  15.440   4.623   7.686 1.00 . A A . 19 GLN H    1 1 
        6  9693 1 1 18 GLN HA   H  15.345   5.100   4.886 1.00 . A A . 19 GLN HA   1 1 
        6  9694 1 1 18 GLN HB2  H  16.953   6.322   6.113 1.00 . A A . 19 GLN HB2  1 1 
        6  9695 1 1 18 GLN HB3  H  17.580   4.880   6.890 1.00 . A A . 19 GLN HB3  1 1 
        6  9696 1 1 18 GLN HE21 H  16.069   5.493   3.699 1.00 . A A . 19 GLN HE21 1 1 
        6  9697 1 1 18 GLN HE22 H  16.562   6.435   2.338 1.00 . A A . 19 GLN HE22 1 1 
        6  9698 1 1 18 GLN HG2  H  19.198   5.593   5.327 1.00 . A A . 19 GLN HG2  1 1 
        6  9699 1 1 18 GLN HG3  H  18.447   4.147   4.670 1.00 . A A . 19 GLN HG3  1 1 
        6  9700 1 1 18 GLN N    N  15.054   4.413   6.810 1.00 . A A . 19 GLN N    1 1 
        6  9701 1 1 18 GLN NE2  N  16.750   5.958   3.176 1.00 . A A . 19 GLN NE2  1 1 
        6  9702 1 1 18 GLN O    O  16.194   2.976   3.838 1.00 . A A . 19 GLN O    1 1 
        6  9703 1 1 18 GLN OE1  O  18.910   6.472   2.986 1.00 . A A . 19 GLN OE1  1 1 
        6  9704 1 1 19 GLU C    C  15.586   0.316   4.675 1.00 . A A . 20 GLU C    1 1 
        6  9705 1 1 19 GLU CA   C  16.731   0.827   5.547 1.00 . A A . 20 GLU CA   1 1 
        6  9706 1 1 19 GLU CB   C  16.871  -0.059   6.793 1.00 . A A . 20 GLU CB   1 1 
        6  9707 1 1 19 GLU CD   C  17.047   1.533   8.776 1.00 . A A . 20 GLU CD   1 1 
        6  9708 1 1 19 GLU CG   C  17.763   0.525   7.887 1.00 . A A . 20 GLU CG   1 1 
        6  9709 1 1 19 GLU H    H  16.535   2.454   6.893 1.00 . A A . 20 GLU H    1 1 
        6  9710 1 1 19 GLU HA   H  17.649   0.797   4.982 1.00 . A A . 20 GLU HA   1 1 
        6  9711 1 1 19 GLU HB2  H  15.890  -0.224   7.211 1.00 . A A . 20 GLU HB2  1 1 
        6  9712 1 1 19 GLU HB3  H  17.287  -1.010   6.495 1.00 . A A . 20 GLU HB3  1 1 
        6  9713 1 1 19 GLU HG2  H  18.119  -0.284   8.506 1.00 . A A . 20 GLU HG2  1 1 
        6  9714 1 1 19 GLU HG3  H  18.604   1.014   7.418 1.00 . A A . 20 GLU HG3  1 1 
        6  9715 1 1 19 GLU N    N  16.478   2.211   5.935 1.00 . A A . 20 GLU N    1 1 
        6  9716 1 1 19 GLU O    O  15.791  -0.384   3.669 1.00 . A A . 20 GLU O    1 1 
        6  9717 1 1 19 GLU OE1  O  17.040   2.740   8.440 1.00 . A A . 20 GLU OE1  1 1 
        6  9718 1 1 19 GLU OE2  O  16.483   1.121   9.808 1.00 . A A . 20 GLU OE2  1 1 
        6  9719 1 1 20 TRP C    C  13.161   1.113   2.986 1.00 . A A . 21 TRP C    1 1 
        6  9720 1 1 20 TRP CA   C  13.189   0.380   4.304 1.00 . A A . 21 TRP CA   1 1 
        6  9721 1 1 20 TRP CB   C  11.940   0.796   5.071 1.00 . A A . 21 TRP CB   1 1 
        6  9722 1 1 20 TRP CD1  C  12.339  -0.664   7.147 1.00 . A A . 21 TRP CD1  1 1 
        6  9723 1 1 20 TRP CD2  C  10.206  -0.442   6.524 1.00 . A A . 21 TRP CD2  1 1 
        6  9724 1 1 20 TRP CE2  C  10.247  -1.248   7.671 1.00 . A A . 21 TRP CE2  1 1 
        6  9725 1 1 20 TRP CE3  C   8.973  -0.154   5.941 1.00 . A A . 21 TRP CE3  1 1 
        6  9726 1 1 20 TRP CG   C  11.543  -0.084   6.205 1.00 . A A . 21 TRP CG   1 1 
        6  9727 1 1 20 TRP CH2  C   7.898  -1.461   7.650 1.00 . A A . 21 TRP CH2  1 1 
        6  9728 1 1 20 TRP CZ2  C   9.091  -1.768   8.248 1.00 . A A . 21 TRP CZ2  1 1 
        6  9729 1 1 20 TRP CZ3  C   7.835  -0.665   6.510 1.00 . A A . 21 TRP CZ3  1 1 
        6  9730 1 1 20 TRP H    H  14.306   1.343   5.806 1.00 . A A . 21 TRP H    1 1 
        6  9731 1 1 20 TRP HA   H  13.183  -0.687   4.140 1.00 . A A . 21 TRP HA   1 1 
        6  9732 1 1 20 TRP HB2  H  12.097   1.784   5.476 1.00 . A A . 21 TRP HB2  1 1 
        6  9733 1 1 20 TRP HB3  H  11.109   0.834   4.377 1.00 . A A . 21 TRP HB3  1 1 
        6  9734 1 1 20 TRP HD1  H  13.414  -0.577   7.174 1.00 . A A . 21 TRP HD1  1 1 
        6  9735 1 1 20 TRP HE1  H  11.898  -1.880   8.814 1.00 . A A . 21 TRP HE1  1 1 
        6  9736 1 1 20 TRP HE3  H   8.904   0.461   5.056 1.00 . A A . 21 TRP HE3  1 1 
        6  9737 1 1 20 TRP HH2  H   6.975  -1.829   8.056 1.00 . A A . 21 TRP HH2  1 1 
        6  9738 1 1 20 TRP HZ2  H   9.119  -2.386   9.133 1.00 . A A . 21 TRP HZ2  1 1 
        6  9739 1 1 20 TRP HZ3  H   6.872  -0.449   6.074 1.00 . A A . 21 TRP HZ3  1 1 
        6  9740 1 1 20 TRP N    N  14.385   0.752   5.030 1.00 . A A . 21 TRP N    1 1 
        6  9741 1 1 20 TRP NE1  N  11.564  -1.372   8.037 1.00 . A A . 21 TRP NE1  1 1 
        6  9742 1 1 20 TRP O    O  13.143   0.499   1.935 1.00 . A A . 21 TRP O    1 1 
        6  9743 1 1 21 HIS C    C  14.076   2.888   0.819 1.00 . A A . 22 HIS C    1 1 
        6  9744 1 1 21 HIS CA   C  13.072   3.293   1.892 1.00 . A A . 22 HIS CA   1 1 
        6  9745 1 1 21 HIS CB   C  13.286   4.756   2.278 1.00 . A A . 22 HIS CB   1 1 
        6  9746 1 1 21 HIS CD2  C  11.334   6.173   1.348 1.00 . A A . 22 HIS CD2  1 1 
        6  9747 1 1 21 HIS CE1  C  12.374   7.126  -0.321 1.00 . A A . 22 HIS CE1  1 1 
        6  9748 1 1 21 HIS CG   C  12.605   5.716   1.353 1.00 . A A . 22 HIS CG   1 1 
        6  9749 1 1 21 HIS H    H  13.289   2.854   3.953 1.00 . A A . 22 HIS H    1 1 
        6  9750 1 1 21 HIS HA   H  12.075   3.178   1.495 1.00 . A A . 22 HIS HA   1 1 
        6  9751 1 1 21 HIS HB2  H  12.900   4.921   3.273 1.00 . A A . 22 HIS HB2  1 1 
        6  9752 1 1 21 HIS HB3  H  14.347   4.974   2.265 1.00 . A A . 22 HIS HB3  1 1 
        6  9753 1 1 21 HIS HD1  H  14.179   6.210   0.023 1.00 . A A . 22 HIS HD1  1 1 
        6  9754 1 1 21 HIS HD2  H  10.553   5.894   2.041 1.00 . A A . 22 HIS HD2  1 1 
        6  9755 1 1 21 HIS HE1  H  12.588   7.737  -1.184 1.00 . A A . 22 HIS HE1  1 1 
        6  9756 1 1 21 HIS HE2  H  10.466   7.688   0.178 1.00 . A A . 22 HIS HE2  1 1 
        6  9757 1 1 21 HIS N    N  13.188   2.438   3.068 1.00 . A A . 22 HIS N    1 1 
        6  9758 1 1 21 HIS ND1  N  13.233   6.332   0.293 1.00 . A A . 22 HIS ND1  1 1 
        6  9759 1 1 21 HIS NE2  N  11.214   7.046   0.299 1.00 . A A . 22 HIS NE2  1 1 
        6  9760 1 1 21 HIS O    O  13.732   2.813  -0.352 1.00 . A A . 22 HIS O    1 1 
        6  9761 1 1 22 ASP C    C  15.996   0.963  -0.461 1.00 . A A . 23 ASP C    1 1 
        6  9762 1 1 22 ASP CA   C  16.366   2.231   0.311 1.00 . A A . 23 ASP CA   1 1 
        6  9763 1 1 22 ASP CB   C  17.678   2.020   1.069 1.00 . A A . 23 ASP CB   1 1 
        6  9764 1 1 22 ASP CG   C  18.870   1.872   0.145 1.00 . A A . 23 ASP CG   1 1 
        6  9765 1 1 22 ASP H    H  15.504   2.652   2.198 1.00 . A A . 23 ASP H    1 1 
        6  9766 1 1 22 ASP HA   H  16.494   3.039  -0.393 1.00 . A A . 23 ASP HA   1 1 
        6  9767 1 1 22 ASP HB2  H  17.852   2.868   1.715 1.00 . A A . 23 ASP HB2  1 1 
        6  9768 1 1 22 ASP HB3  H  17.598   1.126   1.671 1.00 . A A . 23 ASP HB3  1 1 
        6  9769 1 1 22 ASP N    N  15.303   2.609   1.236 1.00 . A A . 23 ASP N    1 1 
        6  9770 1 1 22 ASP O    O  15.951   0.967  -1.696 1.00 . A A . 23 ASP O    1 1 
        6  9771 1 1 22 ASP OD1  O  19.072   0.769  -0.407 1.00 . A A . 23 ASP OD1  1 1 
        6  9772 1 1 22 ASP OD2  O  19.620   2.861  -0.025 1.00 . A A . 23 ASP OD2  1 1 
        6  9773 1 1 23 ARG C    C  14.040  -1.364  -1.082 1.00 . A A . 24 ARG C    1 1 
        6  9774 1 1 23 ARG CA   C  15.392  -1.391  -0.376 1.00 . A A . 24 ARG CA   1 1 
        6  9775 1 1 23 ARG CB   C  15.426  -2.524   0.656 1.00 . A A . 24 ARG CB   1 1 
        6  9776 1 1 23 ARG CD   C  17.878  -2.117   1.166 1.00 . A A . 24 ARG CD   1 1 
        6  9777 1 1 23 ARG CG   C  16.801  -3.152   0.867 1.00 . A A . 24 ARG CG   1 1 
        6  9778 1 1 23 ARG CZ   C  20.340  -2.204   1.526 1.00 . A A . 24 ARG CZ   1 1 
        6  9779 1 1 23 ARG H    H  15.634  -0.032   1.249 1.00 . A A . 24 ARG H    1 1 
        6  9780 1 1 23 ARG HA   H  16.158  -1.569  -1.115 1.00 . A A . 24 ARG HA   1 1 
        6  9781 1 1 23 ARG HB2  H  15.088  -2.134   1.605 1.00 . A A . 24 ARG HB2  1 1 
        6  9782 1 1 23 ARG HB3  H  14.746  -3.301   0.338 1.00 . A A . 24 ARG HB3  1 1 
        6  9783 1 1 23 ARG HD2  H  18.078  -1.562   0.263 1.00 . A A . 24 ARG HD2  1 1 
        6  9784 1 1 23 ARG HD3  H  17.513  -1.445   1.930 1.00 . A A . 24 ARG HD3  1 1 
        6  9785 1 1 23 ARG HE   H  19.039  -3.623   2.075 1.00 . A A . 24 ARG HE   1 1 
        6  9786 1 1 23 ARG HG2  H  16.745  -3.841   1.697 1.00 . A A . 24 ARG HG2  1 1 
        6  9787 1 1 23 ARG HG3  H  17.075  -3.693  -0.028 1.00 . A A . 24 ARG HG3  1 1 
        6  9788 1 1 23 ARG HH11 H  19.744  -0.533   0.523 1.00 . A A . 24 ARG HH11 1 1 
        6  9789 1 1 23 ARG HH12 H  21.449  -0.645   0.843 1.00 . A A . 24 ARG HH12 1 1 
        6  9790 1 1 23 ARG HH21 H  21.254  -3.741   2.484 1.00 . A A . 24 ARG HH21 1 1 
        6  9791 1 1 23 ARG HH22 H  22.315  -2.460   1.958 1.00 . A A . 24 ARG HH22 1 1 
        6  9792 1 1 23 ARG N    N  15.677  -0.106   0.265 1.00 . A A . 24 ARG N    1 1 
        6  9793 1 1 23 ARG NE   N  19.120  -2.743   1.634 1.00 . A A . 24 ARG NE   1 1 
        6  9794 1 1 23 ARG NH1  N  20.524  -1.036   0.917 1.00 . A A . 24 ARG NH1  1 1 
        6  9795 1 1 23 ARG NH2  N  21.386  -2.852   2.028 1.00 . A A . 24 ARG NH2  1 1 
        6  9796 1 1 23 ARG O    O  13.852  -2.011  -2.113 1.00 . A A . 24 ARG O    1 1 
        6  9797 1 1 24 LEU C    C  11.890   0.299  -2.465 1.00 . A A . 25 LEU C    1 1 
        6  9798 1 1 24 LEU CA   C  11.792  -0.436  -1.135 1.00 . A A . 25 LEU CA   1 1 
        6  9799 1 1 24 LEU CB   C  10.852   0.320  -0.186 1.00 . A A . 25 LEU CB   1 1 
        6  9800 1 1 24 LEU CD1  C   8.966  -1.328  -0.062 1.00 . A A . 25 LEU CD1  1 1 
        6  9801 1 1 24 LEU CD2  C  10.853  -1.516   1.556 1.00 . A A . 25 LEU CD2  1 1 
        6  9802 1 1 24 LEU CG   C   9.994  -0.556   0.745 1.00 . A A . 25 LEU CG   1 1 
        6  9803 1 1 24 LEU H    H  13.313  -0.120   0.298 1.00 . A A . 25 LEU H    1 1 
        6  9804 1 1 24 LEU HA   H  11.389  -1.422  -1.314 1.00 . A A . 25 LEU HA   1 1 
        6  9805 1 1 24 LEU HB2  H  11.452   0.979   0.426 1.00 . A A . 25 LEU HB2  1 1 
        6  9806 1 1 24 LEU HB3  H  10.186   0.924  -0.785 1.00 . A A . 25 LEU HB3  1 1 
        6  9807 1 1 24 LEU HD11 H   8.370  -1.936   0.603 1.00 . A A . 25 LEU HD11 1 1 
        6  9808 1 1 24 LEU HD12 H   9.470  -1.962  -0.776 1.00 . A A . 25 LEU HD12 1 1 
        6  9809 1 1 24 LEU HD13 H   8.324  -0.634  -0.585 1.00 . A A . 25 LEU HD13 1 1 
        6  9810 1 1 24 LEU HD21 H  11.403  -2.159   0.887 1.00 . A A . 25 LEU HD21 1 1 
        6  9811 1 1 24 LEU HD22 H  10.218  -2.117   2.192 1.00 . A A . 25 LEU HD22 1 1 
        6  9812 1 1 24 LEU HD23 H  11.545  -0.953   2.164 1.00 . A A . 25 LEU HD23 1 1 
        6  9813 1 1 24 LEU HG   H   9.462   0.083   1.436 1.00 . A A . 25 LEU HG   1 1 
        6  9814 1 1 24 LEU N    N  13.109  -0.596  -0.537 1.00 . A A . 25 LEU N    1 1 
        6  9815 1 1 24 LEU O    O  11.226  -0.067  -3.426 1.00 . A A . 25 LEU O    1 1 
        6  9816 1 1 25 MET C    C  13.519   1.263  -4.850 1.00 . A A . 26 MET C    1 1 
        6  9817 1 1 25 MET CA   C  12.899   2.106  -3.742 1.00 . A A . 26 MET CA   1 1 
        6  9818 1 1 25 MET CB   C  13.738   3.357  -3.497 1.00 . A A . 26 MET CB   1 1 
        6  9819 1 1 25 MET CE   C  12.106   5.644  -5.001 1.00 . A A . 26 MET CE   1 1 
        6  9820 1 1 25 MET CG   C  13.019   4.420  -2.684 1.00 . A A . 26 MET CG   1 1 
        6  9821 1 1 25 MET H    H  13.224   1.590  -1.709 1.00 . A A . 26 MET H    1 1 
        6  9822 1 1 25 MET HA   H  11.917   2.411  -4.069 1.00 . A A . 26 MET HA   1 1 
        6  9823 1 1 25 MET HB2  H  14.634   3.074  -2.963 1.00 . A A . 26 MET HB2  1 1 
        6  9824 1 1 25 MET HB3  H  14.015   3.784  -4.447 1.00 . A A . 26 MET HB3  1 1 
        6  9825 1 1 25 MET HE1  H  11.279   6.002  -5.596 1.00 . A A . 26 MET HE1  1 1 
        6  9826 1 1 25 MET HE2  H  12.626   4.864  -5.539 1.00 . A A . 26 MET HE2  1 1 
        6  9827 1 1 25 MET HE3  H  12.786   6.458  -4.801 1.00 . A A . 26 MET HE3  1 1 
        6  9828 1 1 25 MET HG2  H  12.783   4.007  -1.713 1.00 . A A . 26 MET HG2  1 1 
        6  9829 1 1 25 MET HG3  H  13.680   5.265  -2.563 1.00 . A A . 26 MET HG3  1 1 
        6  9830 1 1 25 MET N    N  12.720   1.335  -2.516 1.00 . A A . 26 MET N    1 1 
        6  9831 1 1 25 MET O    O  13.271   1.506  -6.033 1.00 . A A . 26 MET O    1 1 
        6  9832 1 1 25 MET SD   S  11.488   4.985  -3.452 1.00 . A A . 26 MET SD   1 1 
        6  9833 1 1 26 GLU C    C  13.732  -1.471  -6.063 1.00 . A A . 27 GLU C    1 1 
        6  9834 1 1 26 GLU CA   C  14.867  -0.646  -5.470 1.00 . A A . 27 GLU CA   1 1 
        6  9835 1 1 26 GLU CB   C  15.924  -1.564  -4.853 1.00 . A A . 27 GLU CB   1 1 
        6  9836 1 1 26 GLU CD   C  17.649  -3.361  -5.266 1.00 . A A . 27 GLU CD   1 1 
        6  9837 1 1 26 GLU CG   C  16.495  -2.574  -5.838 1.00 . A A . 27 GLU CG   1 1 
        6  9838 1 1 26 GLU H    H  14.605   0.199  -3.534 1.00 . A A . 27 GLU H    1 1 
        6  9839 1 1 26 GLU HA   H  15.316  -0.063  -6.258 1.00 . A A . 27 GLU HA   1 1 
        6  9840 1 1 26 GLU HB2  H  16.736  -0.960  -4.477 1.00 . A A . 27 GLU HB2  1 1 
        6  9841 1 1 26 GLU HB3  H  15.479  -2.107  -4.033 1.00 . A A . 27 GLU HB3  1 1 
        6  9842 1 1 26 GLU HG2  H  15.714  -3.265  -6.118 1.00 . A A . 27 GLU HG2  1 1 
        6  9843 1 1 26 GLU HG3  H  16.837  -2.046  -6.716 1.00 . A A . 27 GLU HG3  1 1 
        6  9844 1 1 26 GLU N    N  14.338   0.285  -4.481 1.00 . A A . 27 GLU N    1 1 
        6  9845 1 1 26 GLU O    O  13.620  -1.621  -7.282 1.00 . A A . 27 GLU O    1 1 
        6  9846 1 1 26 GLU OE1  O  18.793  -2.864  -5.324 1.00 . A A . 27 GLU OE1  1 1 
        6  9847 1 1 26 GLU OE2  O  17.422  -4.483  -4.770 1.00 . A A . 27 GLU OE2  1 1 
        6  9848 1 1 27 ILE C    C  10.771  -1.856  -6.437 1.00 . A A . 28 ILE C    1 1 
        6  9849 1 1 27 ILE CA   C  11.701  -2.737  -5.603 1.00 . A A . 28 ILE CA   1 1 
        6  9850 1 1 27 ILE CB   C  10.935  -3.287  -4.375 1.00 . A A . 28 ILE CB   1 1 
        6  9851 1 1 27 ILE CD1  C  11.211  -4.713  -2.271 1.00 . A A . 28 ILE CD1  1 1 
        6  9852 1 1 27 ILE CG1  C  11.850  -4.196  -3.545 1.00 . A A . 28 ILE CG1  1 1 
        6  9853 1 1 27 ILE CG2  C   9.681  -4.038  -4.804 1.00 . A A . 28 ILE CG2  1 1 
        6  9854 1 1 27 ILE H    H  13.026  -1.821  -4.226 1.00 . A A . 28 ILE H    1 1 
        6  9855 1 1 27 ILE HA   H  12.036  -3.570  -6.205 1.00 . A A . 28 ILE HA   1 1 
        6  9856 1 1 27 ILE HB   H  10.630  -2.449  -3.769 1.00 . A A . 28 ILE HB   1 1 
        6  9857 1 1 27 ILE HD11 H  11.925  -5.315  -1.729 1.00 . A A . 28 ILE HD11 1 1 
        6  9858 1 1 27 ILE HD12 H  10.347  -5.312  -2.516 1.00 . A A . 28 ILE HD12 1 1 
        6  9859 1 1 27 ILE HD13 H  10.908  -3.877  -1.657 1.00 . A A . 28 ILE HD13 1 1 
        6  9860 1 1 27 ILE HG12 H  12.134  -5.049  -4.141 1.00 . A A . 28 ILE HG12 1 1 
        6  9861 1 1 27 ILE HG13 H  12.737  -3.645  -3.270 1.00 . A A . 28 ILE HG13 1 1 
        6  9862 1 1 27 ILE HG21 H   9.956  -4.862  -5.449 1.00 . A A . 28 ILE HG21 1 1 
        6  9863 1 1 27 ILE HG22 H   9.026  -3.367  -5.338 1.00 . A A . 28 ILE HG22 1 1 
        6  9864 1 1 27 ILE HG23 H   9.173  -4.421  -3.931 1.00 . A A . 28 ILE HG23 1 1 
        6  9865 1 1 27 ILE N    N  12.872  -1.973  -5.187 1.00 . A A . 28 ILE N    1 1 
        6  9866 1 1 27 ILE O    O  10.159  -2.307  -7.409 1.00 . A A . 28 ILE O    1 1 
        6  9867 1 1 28 ALA C    C  10.230   0.570  -8.177 1.00 . A A . 29 ALA C    1 1 
        6  9868 1 1 28 ALA CA   C   9.849   0.390  -6.713 1.00 . A A . 29 ALA CA   1 1 
        6  9869 1 1 28 ALA CB   C   9.908   1.724  -5.984 1.00 . A A . 29 ALA CB   1 1 
        6  9870 1 1 28 ALA H    H  11.265  -0.294  -5.298 1.00 . A A . 29 ALA H    1 1 
        6  9871 1 1 28 ALA HA   H   8.833   0.024  -6.659 1.00 . A A . 29 ALA HA   1 1 
        6  9872 1 1 28 ALA HB1  H  10.904   2.132  -6.062 1.00 . A A . 29 ALA HB1  1 1 
        6  9873 1 1 28 ALA HB2  H   9.659   1.575  -4.943 1.00 . A A . 29 ALA HB2  1 1 
        6  9874 1 1 28 ALA HB3  H   9.201   2.408  -6.429 1.00 . A A . 29 ALA HB3  1 1 
        6  9875 1 1 28 ALA N    N  10.709  -0.586  -6.056 1.00 . A A . 29 ALA N    1 1 
        6  9876 1 1 28 ALA O    O   9.365   0.741  -9.033 1.00 . A A . 29 ALA O    1 1 
        6  9877 1 1 29 LYS C    C  11.754  -0.597 -10.641 1.00 . A A . 30 LYS C    1 1 
        6  9878 1 1 29 LYS CA   C  11.968   0.681  -9.851 1.00 . A A . 30 LYS CA   1 1 
        6  9879 1 1 29 LYS CB   C  13.447   1.055  -9.915 1.00 . A A . 30 LYS CB   1 1 
        6  9880 1 1 29 LYS CD   C  15.262   2.673  -9.342 1.00 . A A . 30 LYS CD   1 1 
        6  9881 1 1 29 LYS CE   C  15.799   3.589  -8.260 1.00 . A A . 30 LYS CE   1 1 
        6  9882 1 1 29 LYS CG   C  13.830   2.253  -9.065 1.00 . A A . 30 LYS CG   1 1 
        6  9883 1 1 29 LYS H    H  12.176   0.336  -7.763 1.00 . A A . 30 LYS H    1 1 
        6  9884 1 1 29 LYS HA   H  11.382   1.468 -10.293 1.00 . A A . 30 LYS HA   1 1 
        6  9885 1 1 29 LYS HB2  H  14.032   0.208  -9.584 1.00 . A A . 30 LYS HB2  1 1 
        6  9886 1 1 29 LYS HB3  H  13.702   1.276 -10.942 1.00 . A A . 30 LYS HB3  1 1 
        6  9887 1 1 29 LYS HD2  H  15.881   1.790  -9.388 1.00 . A A . 30 LYS HD2  1 1 
        6  9888 1 1 29 LYS HD3  H  15.299   3.189 -10.292 1.00 . A A . 30 LYS HD3  1 1 
        6  9889 1 1 29 LYS HE2  H  16.753   3.980  -8.578 1.00 . A A . 30 LYS HE2  1 1 
        6  9890 1 1 29 LYS HE3  H  15.105   4.405  -8.118 1.00 . A A . 30 LYS HE3  1 1 
        6  9891 1 1 29 LYS HG2  H  13.170   3.075  -9.299 1.00 . A A . 30 LYS HG2  1 1 
        6  9892 1 1 29 LYS HG3  H  13.734   1.992  -8.023 1.00 . A A . 30 LYS HG3  1 1 
        6  9893 1 1 29 LYS HZ1  H  16.454   3.494  -6.280 1.00 . A A . 30 LYS HZ1  1 1 
        6  9894 1 1 29 LYS HZ2  H  16.564   2.022  -7.111 1.00 . A A . 30 LYS HZ2  1 1 
        6  9895 1 1 29 LYS HZ3  H  15.056   2.585  -6.584 1.00 . A A . 30 LYS HZ3  1 1 
        6  9896 1 1 29 LYS N    N  11.519   0.500  -8.476 1.00 . A A . 30 LYS N    1 1 
        6  9897 1 1 29 LYS NZ   N  15.977   2.874  -6.969 1.00 . A A . 30 LYS NZ   1 1 
        6  9898 1 1 29 LYS O    O  11.278  -0.568 -11.776 1.00 . A A . 30 LYS O    1 1 
        6  9899 1 1 30 GLU C    C  10.596  -3.354 -11.101 1.00 . A A . 31 GLU C    1 1 
        6  9900 1 1 30 GLU CA   C  12.024  -3.019 -10.664 1.00 . A A . 31 GLU CA   1 1 
        6  9901 1 1 30 GLU CB   C  12.550  -4.101  -9.721 1.00 . A A . 31 GLU CB   1 1 
        6  9902 1 1 30 GLU CD   C  13.115  -6.536  -9.410 1.00 . A A . 31 GLU CD   1 1 
        6  9903 1 1 30 GLU CG   C  12.657  -5.468 -10.373 1.00 . A A . 31 GLU CG   1 1 
        6  9904 1 1 30 GLU H    H  12.408  -1.661  -9.088 1.00 . A A . 31 GLU H    1 1 
        6  9905 1 1 30 GLU HA   H  12.657  -2.983 -11.538 1.00 . A A . 31 GLU HA   1 1 
        6  9906 1 1 30 GLU HB2  H  13.529  -3.813  -9.370 1.00 . A A . 31 GLU HB2  1 1 
        6  9907 1 1 30 GLU HB3  H  11.881  -4.180  -8.875 1.00 . A A . 31 GLU HB3  1 1 
        6  9908 1 1 30 GLU HG2  H  11.688  -5.747 -10.760 1.00 . A A . 31 GLU HG2  1 1 
        6  9909 1 1 30 GLU HG3  H  13.366  -5.409 -11.185 1.00 . A A . 31 GLU HG3  1 1 
        6  9910 1 1 30 GLU N    N  12.093  -1.715 -10.017 1.00 . A A . 31 GLU N    1 1 
        6  9911 1 1 30 GLU O    O  10.379  -3.859 -12.202 1.00 . A A . 31 GLU O    1 1 
        6  9912 1 1 30 GLU OE1  O  14.327  -6.622  -9.140 1.00 . A A . 31 GLU OE1  1 1 
        6  9913 1 1 30 GLU OE2  O  12.263  -7.305  -8.923 1.00 . A A . 31 GLU OE2  1 1 
        6  9914 1 1 31 LYS C    C   7.503  -2.196 -11.167 1.00 . A A . 32 LYS C    1 1 
        6  9915 1 1 31 LYS CA   C   8.231  -3.385 -10.545 1.00 . A A . 32 LYS CA   1 1 
        6  9916 1 1 31 LYS CB   C   7.472  -3.858  -9.298 1.00 . A A . 32 LYS CB   1 1 
        6  9917 1 1 31 LYS CD   C   9.153  -5.333  -8.110 1.00 . A A . 32 LYS CD   1 1 
        6  9918 1 1 31 LYS CE   C   9.392  -6.703  -7.492 1.00 . A A . 32 LYS CE   1 1 
        6  9919 1 1 31 LYS CG   C   7.821  -5.272  -8.842 1.00 . A A . 32 LYS CG   1 1 
        6  9920 1 1 31 LYS H    H   9.848  -2.643  -9.382 1.00 . A A . 32 LYS H    1 1 
        6  9921 1 1 31 LYS HA   H   8.237  -4.190 -11.265 1.00 . A A . 32 LYS HA   1 1 
        6  9922 1 1 31 LYS HB2  H   7.688  -3.181  -8.485 1.00 . A A . 32 LYS HB2  1 1 
        6  9923 1 1 31 LYS HB3  H   6.411  -3.822  -9.504 1.00 . A A . 32 LYS HB3  1 1 
        6  9924 1 1 31 LYS HD2  H   9.947  -5.125  -8.812 1.00 . A A . 32 LYS HD2  1 1 
        6  9925 1 1 31 LYS HD3  H   9.158  -4.588  -7.328 1.00 . A A . 32 LYS HD3  1 1 
        6  9926 1 1 31 LYS HE2  H  10.217  -6.632  -6.798 1.00 . A A . 32 LYS HE2  1 1 
        6  9927 1 1 31 LYS HE3  H   8.502  -7.000  -6.960 1.00 . A A . 32 LYS HE3  1 1 
        6  9928 1 1 31 LYS HG2  H   7.043  -5.626  -8.181 1.00 . A A . 32 LYS HG2  1 1 
        6  9929 1 1 31 LYS HG3  H   7.870  -5.912  -9.711 1.00 . A A . 32 LYS HG3  1 1 
        6  9930 1 1 31 LYS HZ1  H   9.689  -8.685  -8.081 1.00 . A A . 32 LYS HZ1  1 1 
        6  9931 1 1 31 LYS HZ2  H  10.669  -7.568  -8.899 1.00 . A A . 32 LYS HZ2  1 1 
        6  9932 1 1 31 LYS HZ3  H   9.025  -7.701  -9.294 1.00 . A A . 32 LYS HZ3  1 1 
        6  9933 1 1 31 LYS N    N   9.624  -3.067 -10.241 1.00 . A A . 32 LYS N    1 1 
        6  9934 1 1 31 LYS NZ   N   9.712  -7.735  -8.511 1.00 . A A . 32 LYS NZ   1 1 
        6  9935 1 1 31 LYS O    O   6.338  -2.306 -11.550 1.00 . A A . 32 LYS O    1 1 
        6  9936 1 1 32 ASN C    C   6.472   0.666 -11.021 1.00 . A A . 33 ASN C    1 1 
        6  9937 1 1 32 ASN CA   C   7.663   0.169 -11.840 1.00 . A A . 33 ASN CA   1 1 
        6  9938 1 1 32 ASN CB   C   7.259  -0.053 -13.304 1.00 . A A . 33 ASN CB   1 1 
        6  9939 1 1 32 ASN CG   C   7.187   1.240 -14.100 1.00 . A A . 33 ASN CG   1 1 
        6  9940 1 1 32 ASN H    H   9.125  -1.059 -10.922 1.00 . A A . 33 ASN H    1 1 
        6  9941 1 1 32 ASN HA   H   8.441   0.917 -11.801 1.00 . A A . 33 ASN HA   1 1 
        6  9942 1 1 32 ASN HB2  H   7.987  -0.698 -13.773 1.00 . A A . 33 ASN HB2  1 1 
        6  9943 1 1 32 ASN HB3  H   6.291  -0.529 -13.335 1.00 . A A . 33 ASN HB3  1 1 
        6  9944 1 1 32 ASN HD21 H   7.646   0.253 -15.761 1.00 . A A . 33 ASN HD21 1 1 
        6  9945 1 1 32 ASN HD22 H   7.383   1.951 -15.943 1.00 . A A . 33 ASN HD22 1 1 
        6  9946 1 1 32 ASN N    N   8.205  -1.065 -11.258 1.00 . A A . 33 ASN N    1 1 
        6  9947 1 1 32 ASN ND2  N   7.430   1.139 -15.396 1.00 . A A . 33 ASN ND2  1 1 
        6  9948 1 1 32 ASN O    O   5.394   0.942 -11.547 1.00 . A A . 33 ASN O    1 1 
        6  9949 1 1 32 ASN OD1  O   6.920   2.315 -13.560 1.00 . A A . 33 ASN OD1  1 1 
        6  9950 1 1 33 LEU C    C   6.238   2.203  -7.810 1.00 . A A . 34 LEU C    1 1 
        6  9951 1 1 33 LEU CA   C   5.669   1.174  -8.772 1.00 . A A . 34 LEU CA   1 1 
        6  9952 1 1 33 LEU CB   C   5.175  -0.042  -7.983 1.00 . A A . 34 LEU CB   1 1 
        6  9953 1 1 33 LEU CD1  C   4.128  -2.316  -7.938 1.00 . A A . 34 LEU CD1  1 1 
        6  9954 1 1 33 LEU CD2  C   3.146  -0.522  -9.375 1.00 . A A . 34 LEU CD2  1 1 
        6  9955 1 1 33 LEU CG   C   4.431  -1.100  -8.799 1.00 . A A . 34 LEU CG   1 1 
        6  9956 1 1 33 LEU H    H   7.603   0.605  -9.388 1.00 . A A . 34 LEU H    1 1 
        6  9957 1 1 33 LEU HA   H   4.844   1.609  -9.316 1.00 . A A . 34 LEU HA   1 1 
        6  9958 1 1 33 LEU HB2  H   6.032  -0.513  -7.521 1.00 . A A . 34 LEU HB2  1 1 
        6  9959 1 1 33 LEU HB3  H   4.513   0.307  -7.203 1.00 . A A . 34 LEU HB3  1 1 
        6  9960 1 1 33 LEU HD11 H   3.638  -3.069  -8.537 1.00 . A A . 34 LEU HD11 1 1 
        6  9961 1 1 33 LEU HD12 H   3.481  -2.027  -7.123 1.00 . A A . 34 LEU HD12 1 1 
        6  9962 1 1 33 LEU HD13 H   5.050  -2.713  -7.541 1.00 . A A . 34 LEU HD13 1 1 
        6  9963 1 1 33 LEU HD21 H   2.505  -0.197  -8.568 1.00 . A A . 34 LEU HD21 1 1 
        6  9964 1 1 33 LEU HD22 H   2.638  -1.279  -9.954 1.00 . A A . 34 LEU HD22 1 1 
        6  9965 1 1 33 LEU HD23 H   3.382   0.319 -10.009 1.00 . A A . 34 LEU HD23 1 1 
        6  9966 1 1 33 LEU HG   H   5.056  -1.416  -9.623 1.00 . A A . 34 LEU HG   1 1 
        6  9967 1 1 33 LEU N    N   6.695   0.778  -9.725 1.00 . A A . 34 LEU N    1 1 
        6  9968 1 1 33 LEU O    O   7.445   2.437  -7.787 1.00 . A A . 34 LEU O    1 1 
        6  9969 1 1 34 THR C    C   5.724   3.027  -4.656 1.00 . A A . 35 THR C    1 1 
        6  9970 1 1 34 THR CA   C   5.816   3.738  -5.999 1.00 . A A . 35 THR CA   1 1 
        6  9971 1 1 34 THR CB   C   4.945   5.013  -5.960 1.00 . A A . 35 THR CB   1 1 
        6  9972 1 1 34 THR CG2  C   5.776   6.225  -5.560 1.00 . A A . 35 THR CG2  1 1 
        6  9973 1 1 34 THR H    H   4.411   2.665  -7.151 1.00 . A A . 35 THR H    1 1 
        6  9974 1 1 34 THR HA   H   6.840   4.015  -6.193 1.00 . A A . 35 THR HA   1 1 
        6  9975 1 1 34 THR HB   H   4.159   4.874  -5.229 1.00 . A A . 35 THR HB   1 1 
        6  9976 1 1 34 THR HG1  H   3.594   4.640  -7.348 1.00 . A A . 35 THR HG1  1 1 
        6  9977 1 1 34 THR HG21 H   6.196   6.066  -4.577 1.00 . A A . 35 THR HG21 1 1 
        6  9978 1 1 34 THR HG22 H   5.146   7.103  -5.544 1.00 . A A . 35 THR HG22 1 1 
        6  9979 1 1 34 THR HG23 H   6.573   6.369  -6.274 1.00 . A A . 35 THR HG23 1 1 
        6  9980 1 1 34 THR N    N   5.373   2.824  -7.032 1.00 . A A . 35 THR N    1 1 
        6  9981 1 1 34 THR O    O   4.907   2.123  -4.487 1.00 . A A . 35 THR O    1 1 
        6  9982 1 1 34 THR OG1  O   4.351   5.239  -7.245 1.00 . A A . 35 THR OG1  1 1 
        6  9983 1 1 35 LEU C    C   5.235   2.921  -1.712 1.00 . A A . 36 LEU C    1 1 
        6  9984 1 1 35 LEU CA   C   6.597   2.790  -2.395 1.00 . A A . 36 LEU CA   1 1 
        6  9985 1 1 35 LEU CB   C   7.701   3.398  -1.517 1.00 . A A . 36 LEU CB   1 1 
        6  9986 1 1 35 LEU CD1  C   8.365   5.169   0.112 1.00 . A A . 36 LEU CD1  1 1 
        6  9987 1 1 35 LEU CD2  C   7.837   5.815  -2.233 1.00 . A A . 36 LEU CD2  1 1 
        6  9988 1 1 35 LEU CG   C   7.502   4.858  -1.097 1.00 . A A . 36 LEU CG   1 1 
        6  9989 1 1 35 LEU H    H   7.227   4.116  -3.925 1.00 . A A . 36 LEU H    1 1 
        6  9990 1 1 35 LEU HA   H   6.802   1.740  -2.532 1.00 . A A . 36 LEU HA   1 1 
        6  9991 1 1 35 LEU HB2  H   7.787   2.799  -0.623 1.00 . A A . 36 LEU HB2  1 1 
        6  9992 1 1 35 LEU HB3  H   8.635   3.331  -2.060 1.00 . A A . 36 LEU HB3  1 1 
        6  9993 1 1 35 LEU HD11 H   9.407   5.051  -0.149 1.00 . A A . 36 LEU HD11 1 1 
        6  9994 1 1 35 LEU HD12 H   8.117   4.490   0.913 1.00 . A A . 36 LEU HD12 1 1 
        6  9995 1 1 35 LEU HD13 H   8.187   6.185   0.434 1.00 . A A . 36 LEU HD13 1 1 
        6  9996 1 1 35 LEU HD21 H   7.746   6.835  -1.886 1.00 . A A . 36 LEU HD21 1 1 
        6  9997 1 1 35 LEU HD22 H   7.154   5.654  -3.053 1.00 . A A . 36 LEU HD22 1 1 
        6  9998 1 1 35 LEU HD23 H   8.848   5.640  -2.568 1.00 . A A . 36 LEU HD23 1 1 
        6  9999 1 1 35 LEU HG   H   6.469   5.010  -0.822 1.00 . A A . 36 LEU HG   1 1 
        6 10000 1 1 35 LEU N    N   6.579   3.411  -3.717 1.00 . A A . 36 LEU N    1 1 
        6 10001 1 1 35 LEU O    O   4.865   2.089  -0.887 1.00 . A A . 36 LEU O    1 1 
        6 10002 1 1 36 SER C    C   2.267   2.964  -2.085 1.00 . A A . 37 SER C    1 1 
        6 10003 1 1 36 SER CA   C   3.125   4.135  -1.618 1.00 . A A . 37 SER CA   1 1 
        6 10004 1 1 36 SER CB   C   2.573   5.451  -2.165 1.00 . A A . 37 SER CB   1 1 
        6 10005 1 1 36 SER H    H   4.894   4.655  -2.642 1.00 . A A . 37 SER H    1 1 
        6 10006 1 1 36 SER HA   H   3.119   4.164  -0.537 1.00 . A A . 37 SER HA   1 1 
        6 10007 1 1 36 SER HB2  H   1.496   5.463  -2.058 1.00 . A A . 37 SER HB2  1 1 
        6 10008 1 1 36 SER HB3  H   3.000   6.276  -1.616 1.00 . A A . 37 SER HB3  1 1 
        6 10009 1 1 36 SER HG   H   2.089   5.767  -4.045 1.00 . A A . 37 SER HG   1 1 
        6 10010 1 1 36 SER N    N   4.502   3.971  -2.061 1.00 . A A . 37 SER N    1 1 
        6 10011 1 1 36 SER O    O   1.527   2.364  -1.301 1.00 . A A . 37 SER O    1 1 
        6 10012 1 1 36 SER OG   O   2.898   5.600  -3.539 1.00 . A A . 37 SER OG   1 1 
        6 10013 1 1 37 ASP C    C   2.077   0.221  -3.296 1.00 . A A . 38 ASP C    1 1 
        6 10014 1 1 37 ASP CA   C   1.667   1.522  -3.958 1.00 . A A . 38 ASP CA   1 1 
        6 10015 1 1 37 ASP CB   C   1.931   1.417  -5.467 1.00 . A A . 38 ASP CB   1 1 
        6 10016 1 1 37 ASP CG   C   1.615   2.689  -6.225 1.00 . A A . 38 ASP CG   1 1 
        6 10017 1 1 37 ASP H    H   3.029   3.136  -3.924 1.00 . A A . 38 ASP H    1 1 
        6 10018 1 1 37 ASP HA   H   0.615   1.691  -3.789 1.00 . A A . 38 ASP HA   1 1 
        6 10019 1 1 37 ASP HB2  H   2.971   1.182  -5.622 1.00 . A A . 38 ASP HB2  1 1 
        6 10020 1 1 37 ASP HB3  H   1.325   0.618  -5.873 1.00 . A A . 38 ASP HB3  1 1 
        6 10021 1 1 37 ASP N    N   2.406   2.627  -3.365 1.00 . A A . 38 ASP N    1 1 
        6 10022 1 1 37 ASP O    O   1.238  -0.614  -2.992 1.00 . A A . 38 ASP O    1 1 
        6 10023 1 1 37 ASP OD1  O   0.446   3.123  -6.217 1.00 . A A . 38 ASP OD1  1 1 
        6 10024 1 1 37 ASP OD2  O   2.537   3.252  -6.856 1.00 . A A . 38 ASP OD2  1 1 
        6 10025 1 1 38 VAL C    C   3.391  -1.297  -1.014 1.00 . A A . 39 VAL C    1 1 
        6 10026 1 1 38 VAL CA   C   3.906  -1.139  -2.443 1.00 . A A . 39 VAL CA   1 1 
        6 10027 1 1 38 VAL CB   C   5.452  -1.143  -2.439 1.00 . A A . 39 VAL CB   1 1 
        6 10028 1 1 38 VAL CG1  C   5.990  -2.447  -1.871 1.00 . A A . 39 VAL CG1  1 1 
        6 10029 1 1 38 VAL CG2  C   5.994  -0.914  -3.840 1.00 . A A . 39 VAL CG2  1 1 
        6 10030 1 1 38 VAL H    H   3.992   0.792  -3.313 1.00 . A A . 39 VAL H    1 1 
        6 10031 1 1 38 VAL HA   H   3.569  -1.982  -3.029 1.00 . A A . 39 VAL HA   1 1 
        6 10032 1 1 38 VAL HB   H   5.793  -0.335  -1.807 1.00 . A A . 39 VAL HB   1 1 
        6 10033 1 1 38 VAL HG11 H   5.643  -2.568  -0.856 1.00 . A A . 39 VAL HG11 1 1 
        6 10034 1 1 38 VAL HG12 H   7.071  -2.426  -1.883 1.00 . A A . 39 VAL HG12 1 1 
        6 10035 1 1 38 VAL HG13 H   5.639  -3.272  -2.473 1.00 . A A . 39 VAL HG13 1 1 
        6 10036 1 1 38 VAL HG21 H   5.654   0.043  -4.206 1.00 . A A . 39 VAL HG21 1 1 
        6 10037 1 1 38 VAL HG22 H   5.641  -1.698  -4.495 1.00 . A A . 39 VAL HG22 1 1 
        6 10038 1 1 38 VAL HG23 H   7.074  -0.925  -3.814 1.00 . A A . 39 VAL HG23 1 1 
        6 10039 1 1 38 VAL N    N   3.374   0.071  -3.058 1.00 . A A . 39 VAL N    1 1 
        6 10040 1 1 38 VAL O    O   3.101  -2.404  -0.575 1.00 . A A . 39 VAL O    1 1 
        6 10041 1 1 39 CYS C    C   1.273  -0.592   1.072 1.00 . A A . 40 CYS C    1 1 
        6 10042 1 1 39 CYS CA   C   2.760  -0.201   1.068 1.00 . A A . 40 CYS CA   1 1 
        6 10043 1 1 39 CYS CB   C   2.980   1.183   1.704 1.00 . A A . 40 CYS CB   1 1 
        6 10044 1 1 39 CYS H    H   3.537   0.670  -0.703 1.00 . A A . 40 CYS H    1 1 
        6 10045 1 1 39 CYS HA   H   3.313  -0.946   1.621 1.00 . A A . 40 CYS HA   1 1 
        6 10046 1 1 39 CYS HB2  H   3.896   1.600   1.332 1.00 . A A . 40 CYS HB2  1 1 
        6 10047 1 1 39 CYS HB3  H   2.159   1.835   1.429 1.00 . A A . 40 CYS HB3  1 1 
        6 10048 1 1 39 CYS HG   H   2.974  -0.062   3.918 1.00 . A A . 40 CYS HG   1 1 
        6 10049 1 1 39 CYS N    N   3.268  -0.186  -0.301 1.00 . A A . 40 CYS N    1 1 
        6 10050 1 1 39 CYS O    O   0.839  -1.441   1.852 1.00 . A A . 40 CYS O    1 1 
        6 10051 1 1 39 CYS SG   S   3.114   1.188   3.496 1.00 . A A . 40 CYS SG   1 1 
        6 10052 1 1 40 ARG C    C  -0.974  -1.824  -0.417 1.00 . A A . 41 ARG C    1 1 
        6 10053 1 1 40 ARG CA   C  -0.874  -0.324  -0.094 1.00 . A A . 41 ARG CA   1 1 
        6 10054 1 1 40 ARG CB   C  -1.350   0.529  -1.289 1.00 . A A . 41 ARG CB   1 1 
        6 10055 1 1 40 ARG CD   C  -2.964  -0.882  -2.639 1.00 . A A . 41 ARG CD   1 1 
        6 10056 1 1 40 ARG CG   C  -2.796   0.320  -1.719 1.00 . A A . 41 ARG CG   1 1 
        6 10057 1 1 40 ARG CZ   C  -4.862  -2.170  -3.558 1.00 . A A . 41 ARG CZ   1 1 
        6 10058 1 1 40 ARG H    H   0.850   0.877  -0.188 1.00 . A A . 41 ARG H    1 1 
        6 10059 1 1 40 ARG HA   H  -1.485  -0.104   0.765 1.00 . A A . 41 ARG HA   1 1 
        6 10060 1 1 40 ARG HB2  H  -1.231   1.570  -1.032 1.00 . A A . 41 ARG HB2  1 1 
        6 10061 1 1 40 ARG HB3  H  -0.715   0.312  -2.136 1.00 . A A . 41 ARG HB3  1 1 
        6 10062 1 1 40 ARG HD2  H  -2.318  -0.755  -3.495 1.00 . A A . 41 ARG HD2  1 1 
        6 10063 1 1 40 ARG HD3  H  -2.674  -1.775  -2.100 1.00 . A A . 41 ARG HD3  1 1 
        6 10064 1 1 40 ARG HE   H  -4.919  -0.230  -3.075 1.00 . A A . 41 ARG HE   1 1 
        6 10065 1 1 40 ARG HG2  H  -3.400   0.163  -0.838 1.00 . A A . 41 ARG HG2  1 1 
        6 10066 1 1 40 ARG HG3  H  -3.138   1.207  -2.234 1.00 . A A . 41 ARG HG3  1 1 
        6 10067 1 1 40 ARG HH11 H  -3.165  -3.244  -3.304 1.00 . A A . 41 ARG HH11 1 1 
        6 10068 1 1 40 ARG HH12 H  -4.499  -4.124  -3.987 1.00 . A A . 41 ARG HH12 1 1 
        6 10069 1 1 40 ARG HH21 H  -6.687  -1.374  -3.946 1.00 . A A . 41 ARG HH21 1 1 
        6 10070 1 1 40 ARG HH22 H  -6.523  -3.070  -4.309 1.00 . A A . 41 ARG HH22 1 1 
        6 10071 1 1 40 ARG N    N   0.504   0.059   0.210 1.00 . A A . 41 ARG N    1 1 
        6 10072 1 1 40 ARG NE   N  -4.346  -1.031  -3.100 1.00 . A A . 41 ARG NE   1 1 
        6 10073 1 1 40 ARG NH1  N  -4.117  -3.267  -3.612 1.00 . A A . 41 ARG NH1  1 1 
        6 10074 1 1 40 ARG NH2  N  -6.121  -2.208  -3.971 1.00 . A A . 41 ARG NH2  1 1 
        6 10075 1 1 40 ARG O    O  -1.794  -2.546   0.160 1.00 . A A . 41 ARG O    1 1 
        6 10076 1 1 41 LEU C    C   0.307  -4.595  -0.595 1.00 . A A . 42 LEU C    1 1 
        6 10077 1 1 41 LEU CA   C  -0.132  -3.693  -1.737 1.00 . A A . 42 LEU CA   1 1 
        6 10078 1 1 41 LEU CB   C   0.794  -3.902  -2.940 1.00 . A A . 42 LEU CB   1 1 
        6 10079 1 1 41 LEU CD1  C   1.451  -3.337  -5.290 1.00 . A A . 42 LEU CD1  1 1 
        6 10080 1 1 41 LEU CD2  C  -0.964  -3.585  -4.703 1.00 . A A . 42 LEU CD2  1 1 
        6 10081 1 1 41 LEU CG   C   0.403  -3.139  -4.206 1.00 . A A . 42 LEU CG   1 1 
        6 10082 1 1 41 LEU H    H   0.525  -1.672  -1.727 1.00 . A A . 42 LEU H    1 1 
        6 10083 1 1 41 LEU HA   H  -1.142  -3.953  -2.020 1.00 . A A . 42 LEU HA   1 1 
        6 10084 1 1 41 LEU HB2  H   1.791  -3.596  -2.654 1.00 . A A . 42 LEU HB2  1 1 
        6 10085 1 1 41 LEU HB3  H   0.813  -4.956  -3.173 1.00 . A A . 42 LEU HB3  1 1 
        6 10086 1 1 41 LEU HD11 H   2.402  -2.962  -4.943 1.00 . A A . 42 LEU HD11 1 1 
        6 10087 1 1 41 LEU HD12 H   1.153  -2.801  -6.178 1.00 . A A . 42 LEU HD12 1 1 
        6 10088 1 1 41 LEU HD13 H   1.539  -4.389  -5.516 1.00 . A A . 42 LEU HD13 1 1 
        6 10089 1 1 41 LEU HD21 H  -1.708  -3.380  -3.948 1.00 . A A . 42 LEU HD21 1 1 
        6 10090 1 1 41 LEU HD22 H  -0.943  -4.645  -4.910 1.00 . A A . 42 LEU HD22 1 1 
        6 10091 1 1 41 LEU HD23 H  -1.210  -3.049  -5.607 1.00 . A A . 42 LEU HD23 1 1 
        6 10092 1 1 41 LEU HG   H   0.351  -2.083  -3.979 1.00 . A A . 42 LEU HG   1 1 
        6 10093 1 1 41 LEU N    N  -0.126  -2.291  -1.321 1.00 . A A . 42 LEU N    1 1 
        6 10094 1 1 41 LEU O    O  -0.056  -5.768  -0.540 1.00 . A A . 42 LEU O    1 1 
        6 10095 1 1 42 ALA C    C   0.400  -5.103   2.416 1.00 . A A . 43 ALA C    1 1 
        6 10096 1 1 42 ALA CA   C   1.550  -4.770   1.476 1.00 . A A . 43 ALA CA   1 1 
        6 10097 1 1 42 ALA CB   C   2.626  -3.986   2.206 1.00 . A A . 43 ALA CB   1 1 
        6 10098 1 1 42 ALA H    H   1.328  -3.088   0.227 1.00 . A A . 43 ALA H    1 1 
        6 10099 1 1 42 ALA HA   H   1.990  -5.685   1.118 1.00 . A A . 43 ALA HA   1 1 
        6 10100 1 1 42 ALA HB1  H   3.436  -3.765   1.526 1.00 . A A . 43 ALA HB1  1 1 
        6 10101 1 1 42 ALA HB2  H   3.001  -4.573   3.031 1.00 . A A . 43 ALA HB2  1 1 
        6 10102 1 1 42 ALA HB3  H   2.208  -3.065   2.581 1.00 . A A . 43 ALA HB3  1 1 
        6 10103 1 1 42 ALA N    N   1.069  -4.029   0.328 1.00 . A A . 43 ALA N    1 1 
        6 10104 1 1 42 ALA O    O   0.363  -6.181   3.000 1.00 . A A . 43 ALA O    1 1 
        6 10105 1 1 43 ILE C    C  -2.601  -5.464   2.762 1.00 . A A . 44 ILE C    1 1 
        6 10106 1 1 43 ILE CA   C  -1.715  -4.408   3.394 1.00 . A A . 44 ILE CA   1 1 
        6 10107 1 1 43 ILE CB   C  -2.568  -3.143   3.647 1.00 . A A . 44 ILE CB   1 1 
        6 10108 1 1 43 ILE CD1  C  -2.521  -0.731   4.447 1.00 . A A . 44 ILE CD1  1 1 
        6 10109 1 1 43 ILE CG1  C  -1.710  -1.966   4.096 1.00 . A A . 44 ILE CG1  1 1 
        6 10110 1 1 43 ILE CG2  C  -3.626  -3.435   4.704 1.00 . A A . 44 ILE CG2  1 1 
        6 10111 1 1 43 ILE H    H  -0.478  -3.337   2.046 1.00 . A A . 44 ILE H    1 1 
        6 10112 1 1 43 ILE HA   H  -1.360  -4.777   4.346 1.00 . A A . 44 ILE HA   1 1 
        6 10113 1 1 43 ILE HB   H  -3.074  -2.884   2.728 1.00 . A A . 44 ILE HB   1 1 
        6 10114 1 1 43 ILE HD11 H  -3.196  -0.960   5.259 1.00 . A A . 44 ILE HD11 1 1 
        6 10115 1 1 43 ILE HD12 H  -3.090  -0.417   3.585 1.00 . A A . 44 ILE HD12 1 1 
        6 10116 1 1 43 ILE HD13 H  -1.854   0.066   4.747 1.00 . A A . 44 ILE HD13 1 1 
        6 10117 1 1 43 ILE HG12 H  -1.146  -2.260   4.970 1.00 . A A . 44 ILE HG12 1 1 
        6 10118 1 1 43 ILE HG13 H  -1.030  -1.699   3.303 1.00 . A A . 44 ILE HG13 1 1 
        6 10119 1 1 43 ILE HG21 H  -3.143  -3.747   5.618 1.00 . A A . 44 ILE HG21 1 1 
        6 10120 1 1 43 ILE HG22 H  -4.279  -4.219   4.353 1.00 . A A . 44 ILE HG22 1 1 
        6 10121 1 1 43 ILE HG23 H  -4.202  -2.539   4.890 1.00 . A A . 44 ILE HG23 1 1 
        6 10122 1 1 43 ILE N    N  -0.553  -4.176   2.544 1.00 . A A . 44 ILE N    1 1 
        6 10123 1 1 43 ILE O    O  -3.228  -6.261   3.455 1.00 . A A . 44 ILE O    1 1 
        6 10124 1 1 44 LYS C    C  -2.921  -7.859   1.064 1.00 . A A . 45 LYS C    1 1 
        6 10125 1 1 44 LYS CA   C  -3.421  -6.459   0.716 1.00 . A A . 45 LYS CA   1 1 
        6 10126 1 1 44 LYS CB   C  -3.354  -6.229  -0.798 1.00 . A A . 45 LYS CB   1 1 
        6 10127 1 1 44 LYS CD   C  -5.582  -7.332  -1.202 1.00 . A A . 45 LYS CD   1 1 
        6 10128 1 1 44 LYS CE   C  -6.480  -6.758  -2.285 1.00 . A A . 45 LYS CE   1 1 
        6 10129 1 1 44 LYS CG   C  -4.113  -7.282  -1.596 1.00 . A A . 45 LYS CG   1 1 
        6 10130 1 1 44 LYS H    H  -2.179  -4.760   0.935 1.00 . A A . 45 LYS H    1 1 
        6 10131 1 1 44 LYS HA   H  -4.446  -6.371   1.040 1.00 . A A . 45 LYS HA   1 1 
        6 10132 1 1 44 LYS HB2  H  -3.776  -5.260  -1.025 1.00 . A A . 45 LYS HB2  1 1 
        6 10133 1 1 44 LYS HB3  H  -2.319  -6.247  -1.107 1.00 . A A . 45 LYS HB3  1 1 
        6 10134 1 1 44 LYS HD2  H  -5.862  -8.360  -1.027 1.00 . A A . 45 LYS HD2  1 1 
        6 10135 1 1 44 LYS HD3  H  -5.718  -6.762  -0.296 1.00 . A A . 45 LYS HD3  1 1 
        6 10136 1 1 44 LYS HE2  H  -7.481  -6.665  -1.894 1.00 . A A . 45 LYS HE2  1 1 
        6 10137 1 1 44 LYS HE3  H  -6.109  -5.782  -2.564 1.00 . A A . 45 LYS HE3  1 1 
        6 10138 1 1 44 LYS HG2  H  -4.040  -7.046  -2.647 1.00 . A A . 45 LYS HG2  1 1 
        6 10139 1 1 44 LYS HG3  H  -3.668  -8.249  -1.411 1.00 . A A . 45 LYS HG3  1 1 
        6 10140 1 1 44 LYS HZ1  H  -6.780  -8.600  -3.220 1.00 . A A . 45 LYS HZ1  1 1 
        6 10141 1 1 44 LYS HZ2  H  -5.571  -7.655  -3.944 1.00 . A A . 45 LYS HZ2  1 1 
        6 10142 1 1 44 LYS HZ3  H  -7.208  -7.265  -4.174 1.00 . A A . 45 LYS HZ3  1 1 
        6 10143 1 1 44 LYS N    N  -2.658  -5.458   1.436 1.00 . A A . 45 LYS N    1 1 
        6 10144 1 1 44 LYS NZ   N  -6.511  -7.627  -3.490 1.00 . A A . 45 LYS NZ   1 1 
        6 10145 1 1 44 LYS O    O  -3.716  -8.750   1.361 1.00 . A A . 45 LYS O    1 1 
        6 10146 1 1 45 GLU C    C  -1.104  -9.572   2.872 1.00 . A A . 46 GLU C    1 1 
        6 10147 1 1 45 GLU CA   C  -1.028  -9.337   1.371 1.00 . A A . 46 GLU CA   1 1 
        6 10148 1 1 45 GLU CB   C   0.417  -9.432   0.884 1.00 . A A . 46 GLU CB   1 1 
        6 10149 1 1 45 GLU CD   C   2.389 -10.952   0.442 1.00 . A A . 46 GLU CD   1 1 
        6 10150 1 1 45 GLU CG   C   0.991 -10.834   1.004 1.00 . A A . 46 GLU CG   1 1 
        6 10151 1 1 45 GLU H    H  -1.014  -7.291   0.834 1.00 . A A . 46 GLU H    1 1 
        6 10152 1 1 45 GLU HA   H  -1.618 -10.092   0.875 1.00 . A A . 46 GLU HA   1 1 
        6 10153 1 1 45 GLU HB2  H   0.457  -9.133  -0.154 1.00 . A A . 46 GLU HB2  1 1 
        6 10154 1 1 45 GLU HB3  H   1.030  -8.761   1.469 1.00 . A A . 46 GLU HB3  1 1 
        6 10155 1 1 45 GLU HG2  H   1.020 -11.104   2.049 1.00 . A A . 46 GLU HG2  1 1 
        6 10156 1 1 45 GLU HG3  H   0.347 -11.520   0.474 1.00 . A A . 46 GLU HG3  1 1 
        6 10157 1 1 45 GLU N    N  -1.607  -8.043   1.047 1.00 . A A . 46 GLU N    1 1 
        6 10158 1 1 45 GLU O    O  -1.144 -10.709   3.334 1.00 . A A . 46 GLU O    1 1 
        6 10159 1 1 45 GLU OE1  O   2.564 -10.800  -0.788 1.00 . A A . 46 GLU OE1  1 1 
        6 10160 1 1 45 GLU OE2  O   3.320 -11.218   1.226 1.00 . A A . 46 GLU OE2  1 1 
        6 10161 1 1 46 TYR C    C  -2.667  -9.162   5.387 1.00 . A A . 47 TYR C    1 1 
        6 10162 1 1 46 TYR CA   C  -1.306  -8.548   5.063 1.00 . A A . 47 TYR CA   1 1 
        6 10163 1 1 46 TYR CB   C  -1.191  -7.138   5.660 1.00 . A A . 47 TYR CB   1 1 
        6 10164 1 1 46 TYR CD1  C  -0.174  -7.230   7.970 1.00 . A A . 47 TYR CD1  1 1 
        6 10165 1 1 46 TYR CD2  C  -2.513  -6.810   7.794 1.00 . A A . 47 TYR CD2  1 1 
        6 10166 1 1 46 TYR CE1  C  -0.260  -7.149   9.346 1.00 . A A . 47 TYR CE1  1 1 
        6 10167 1 1 46 TYR CE2  C  -2.605  -6.726   9.170 1.00 . A A . 47 TYR CE2  1 1 
        6 10168 1 1 46 TYR CG   C  -1.297  -7.065   7.170 1.00 . A A . 47 TYR CG   1 1 
        6 10169 1 1 46 TYR CZ   C  -1.477  -6.896   9.941 1.00 . A A . 47 TYR CZ   1 1 
        6 10170 1 1 46 TYR H    H  -1.028  -7.605   3.195 1.00 . A A . 47 TYR H    1 1 
        6 10171 1 1 46 TYR HA   H  -0.523  -9.172   5.461 1.00 . A A . 47 TYR HA   1 1 
        6 10172 1 1 46 TYR HB2  H  -0.235  -6.722   5.382 1.00 . A A . 47 TYR HB2  1 1 
        6 10173 1 1 46 TYR HB3  H  -1.976  -6.522   5.243 1.00 . A A . 47 TYR HB3  1 1 
        6 10174 1 1 46 TYR HD1  H   0.779  -7.427   7.501 1.00 . A A . 47 TYR HD1  1 1 
        6 10175 1 1 46 TYR HD2  H  -3.397  -6.680   7.188 1.00 . A A . 47 TYR HD2  1 1 
        6 10176 1 1 46 TYR HE1  H   0.625  -7.282   9.952 1.00 . A A . 47 TYR HE1  1 1 
        6 10177 1 1 46 TYR HE2  H  -3.559  -6.526   9.636 1.00 . A A . 47 TYR HE2  1 1 
        6 10178 1 1 46 TYR HH   H  -2.350  -7.292  11.616 1.00 . A A . 47 TYR HH   1 1 
        6 10179 1 1 46 TYR N    N  -1.137  -8.483   3.623 1.00 . A A . 47 TYR N    1 1 
        6 10180 1 1 46 TYR O    O  -2.795 -10.012   6.271 1.00 . A A . 47 TYR O    1 1 
        6 10181 1 1 46 TYR OH   O  -1.566  -6.813  11.313 1.00 . A A . 47 TYR OH   1 1 
        6 10182 1 1 47 LEU C    C  -5.045 -10.707   4.249 1.00 . A A . 48 LEU C    1 1 
        6 10183 1 1 47 LEU CA   C  -5.020  -9.282   4.775 1.00 . A A . 48 LEU CA   1 1 
        6 10184 1 1 47 LEU CB   C  -6.037  -8.434   4.003 1.00 . A A . 48 LEU CB   1 1 
        6 10185 1 1 47 LEU CD1  C  -7.180  -6.240   3.609 1.00 . A A . 48 LEU CD1  1 1 
        6 10186 1 1 47 LEU CD2  C  -6.431  -6.853   5.914 1.00 . A A . 48 LEU CD2  1 1 
        6 10187 1 1 47 LEU CG   C  -6.125  -6.967   4.427 1.00 . A A . 48 LEU CG   1 1 
        6 10188 1 1 47 LEU H    H  -3.525  -7.995   4.008 1.00 . A A . 48 LEU H    1 1 
        6 10189 1 1 47 LEU HA   H  -5.283  -9.291   5.820 1.00 . A A . 48 LEU HA   1 1 
        6 10190 1 1 47 LEU HB2  H  -5.777  -8.468   2.955 1.00 . A A . 48 LEU HB2  1 1 
        6 10191 1 1 47 LEU HB3  H  -7.012  -8.880   4.129 1.00 . A A . 48 LEU HB3  1 1 
        6 10192 1 1 47 LEU HD11 H  -8.139  -6.718   3.753 1.00 . A A . 48 LEU HD11 1 1 
        6 10193 1 1 47 LEU HD12 H  -6.914  -6.276   2.563 1.00 . A A . 48 LEU HD12 1 1 
        6 10194 1 1 47 LEU HD13 H  -7.239  -5.212   3.931 1.00 . A A . 48 LEU HD13 1 1 
        6 10195 1 1 47 LEU HD21 H  -7.403  -7.280   6.114 1.00 . A A . 48 LEU HD21 1 1 
        6 10196 1 1 47 LEU HD22 H  -6.428  -5.813   6.203 1.00 . A A . 48 LEU HD22 1 1 
        6 10197 1 1 47 LEU HD23 H  -5.679  -7.386   6.479 1.00 . A A . 48 LEU HD23 1 1 
        6 10198 1 1 47 LEU HG   H  -5.171  -6.489   4.240 1.00 . A A . 48 LEU HG   1 1 
        6 10199 1 1 47 LEU N    N  -3.682  -8.724   4.651 1.00 . A A . 48 LEU N    1 1 
        6 10200 1 1 47 LEU O    O  -5.572 -11.605   4.894 1.00 . A A . 48 LEU O    1 1 
        6 10201 1 1 48 ASP C    C  -3.738 -13.267   3.239 1.00 . A A . 49 ASP C    1 1 
        6 10202 1 1 48 ASP CA   C  -4.442 -12.195   2.408 1.00 . A A . 49 ASP CA   1 1 
        6 10203 1 1 48 ASP CB   C  -3.771 -12.060   1.042 1.00 . A A . 49 ASP CB   1 1 
        6 10204 1 1 48 ASP CG   C  -3.747 -13.363   0.269 1.00 . A A . 49 ASP CG   1 1 
        6 10205 1 1 48 ASP H    H  -4.006 -10.137   2.646 1.00 . A A . 49 ASP H    1 1 
        6 10206 1 1 48 ASP HA   H  -5.469 -12.493   2.260 1.00 . A A . 49 ASP HA   1 1 
        6 10207 1 1 48 ASP HB2  H  -4.306 -11.327   0.460 1.00 . A A . 49 ASP HB2  1 1 
        6 10208 1 1 48 ASP HB3  H  -2.752 -11.729   1.182 1.00 . A A . 49 ASP HB3  1 1 
        6 10209 1 1 48 ASP N    N  -4.452 -10.898   3.081 1.00 . A A . 49 ASP N    1 1 
        6 10210 1 1 48 ASP O    O  -4.069 -14.448   3.152 1.00 . A A . 49 ASP O    1 1 
        6 10211 1 1 48 ASP OD1  O  -4.833 -13.909  -0.020 1.00 . A A . 49 ASP OD1  1 1 
        6 10212 1 1 48 ASP OD2  O  -2.640 -13.861  -0.035 1.00 . A A . 49 ASP OD2  1 1 
        6 10213 1 1 49 ASN C    C  -2.816 -14.144   6.131 1.00 . A A . 50 ASN C    1 1 
        6 10214 1 1 49 ASN CA   C  -2.011 -13.766   4.888 1.00 . A A . 50 ASN CA   1 1 
        6 10215 1 1 49 ASN CB   C  -0.693 -13.106   5.301 1.00 . A A . 50 ASN CB   1 1 
        6 10216 1 1 49 ASN CG   C   0.212 -14.012   6.115 1.00 . A A . 50 ASN CG   1 1 
        6 10217 1 1 49 ASN H    H  -2.531 -11.894   4.048 1.00 . A A . 50 ASN H    1 1 
        6 10218 1 1 49 ASN HA   H  -1.802 -14.656   4.318 1.00 . A A . 50 ASN HA   1 1 
        6 10219 1 1 49 ASN HB2  H  -0.157 -12.808   4.413 1.00 . A A . 50 ASN HB2  1 1 
        6 10220 1 1 49 ASN HB3  H  -0.912 -12.228   5.890 1.00 . A A . 50 ASN HB3  1 1 
        6 10221 1 1 49 ASN HD21 H   0.806 -12.447   7.194 1.00 . A A . 50 ASN HD21 1 1 
        6 10222 1 1 49 ASN HD22 H   1.500 -13.981   7.621 1.00 . A A . 50 ASN HD22 1 1 
        6 10223 1 1 49 ASN N    N  -2.768 -12.849   4.042 1.00 . A A . 50 ASN N    1 1 
        6 10224 1 1 49 ASN ND2  N   0.912 -13.426   7.071 1.00 . A A . 50 ASN ND2  1 1 
        6 10225 1 1 49 ASN O    O  -2.682 -15.245   6.665 1.00 . A A . 50 ASN O    1 1 
        6 10226 1 1 49 ASN OD1  O   0.283 -15.221   5.887 1.00 . A A . 50 ASN OD1  1 1 
        6 10227 1 1 50 HIS C    C  -5.824 -14.009   7.447 1.00 . A A . 51 HIS C    1 1 
        6 10228 1 1 50 HIS CA   C  -4.450 -13.441   7.791 1.00 . A A . 51 HIS CA   1 1 
        6 10229 1 1 50 HIS CB   C  -4.615 -12.129   8.569 1.00 . A A . 51 HIS CB   1 1 
        6 10230 1 1 50 HIS CD2  C  -2.048 -11.723   8.778 1.00 . A A . 51 HIS CD2  1 1 
        6 10231 1 1 50 HIS CE1  C  -2.075 -10.457  10.562 1.00 . A A . 51 HIS CE1  1 1 
        6 10232 1 1 50 HIS CG   C  -3.343 -11.594   9.164 1.00 . A A . 51 HIS CG   1 1 
        6 10233 1 1 50 HIS H    H  -3.768 -12.390   6.080 1.00 . A A . 51 HIS H    1 1 
        6 10234 1 1 50 HIS HA   H  -3.923 -14.151   8.409 1.00 . A A . 51 HIS HA   1 1 
        6 10235 1 1 50 HIS HB2  H  -5.011 -11.375   7.905 1.00 . A A . 51 HIS HB2  1 1 
        6 10236 1 1 50 HIS HB3  H  -5.316 -12.290   9.377 1.00 . A A . 51 HIS HB3  1 1 
        6 10237 1 1 50 HIS HD1  H  -4.114 -10.508  10.807 1.00 . A A . 51 HIS HD1  1 1 
        6 10238 1 1 50 HIS HD2  H  -1.688 -12.281   7.927 1.00 . A A . 51 HIS HD2  1 1 
        6 10239 1 1 50 HIS HE1  H  -1.760  -9.831  11.383 1.00 . A A . 51 HIS HE1  1 1 
        6 10240 1 1 50 HIS HE2  H  -0.340 -10.728   9.500 1.00 . A A . 51 HIS HE2  1 1 
        6 10241 1 1 50 HIS N    N  -3.661 -13.227   6.582 1.00 . A A . 51 HIS N    1 1 
        6 10242 1 1 50 HIS ND1  N  -3.321 -10.796  10.286 1.00 . A A . 51 HIS ND1  1 1 
        6 10243 1 1 50 HIS NE2  N  -1.282 -11.006   9.664 1.00 . A A . 51 HIS NE2  1 1 
        6 10244 1 1 50 HIS O    O  -6.161 -15.130   7.825 1.00 . A A . 51 HIS O    1 1 
        6 10245 1 1 51 ASP C    C  -7.984 -14.212   4.944 1.00 . A A . 52 ASP C    1 1 
        6 10246 1 1 51 ASP CA   C  -7.964 -13.610   6.347 1.00 . A A . 52 ASP CA   1 1 
        6 10247 1 1 51 ASP CB   C  -8.887 -12.384   6.421 1.00 . A A . 52 ASP CB   1 1 
        6 10248 1 1 51 ASP CG   C -10.355 -12.726   6.231 1.00 . A A . 52 ASP CG   1 1 
        6 10249 1 1 51 ASP H    H  -6.236 -12.393   6.350 1.00 . A A . 52 ASP H    1 1 
        6 10250 1 1 51 ASP HA   H  -8.301 -14.354   7.054 1.00 . A A . 52 ASP HA   1 1 
        6 10251 1 1 51 ASP HB2  H  -8.776 -11.915   7.387 1.00 . A A . 52 ASP HB2  1 1 
        6 10252 1 1 51 ASP HB3  H  -8.598 -11.681   5.652 1.00 . A A . 52 ASP HB3  1 1 
        6 10253 1 1 51 ASP N    N  -6.600 -13.235   6.703 1.00 . A A . 52 ASP N    1 1 
        6 10254 1 1 51 ASP O    O  -8.538 -13.637   4.006 1.00 . A A . 52 ASP O    1 1 
        6 10255 1 1 51 ASP OD1  O -10.990 -13.197   7.196 1.00 . A A . 52 ASP OD1  1 1 
        6 10256 1 1 51 ASP OD2  O -10.891 -12.506   5.123 1.00 . A A . 52 ASP OD2  1 1 
        6 10257 1 1 52 LYS C    C  -8.530 -16.885   3.279 1.00 . A A . 53 LYS C    1 1 
        6 10258 1 1 52 LYS CA   C  -7.286 -16.037   3.508 1.00 . A A . 53 LYS CA   1 1 
        6 10259 1 1 52 LYS CB   C  -6.030 -16.906   3.419 1.00 . A A . 53 LYS CB   1 1 
        6 10260 1 1 52 LYS CD   C  -4.543 -18.334   1.963 1.00 . A A . 53 LYS CD   1 1 
        6 10261 1 1 52 LYS CE   C  -3.423 -17.316   1.828 1.00 . A A . 53 LYS CE   1 1 
        6 10262 1 1 52 LYS CG   C  -5.898 -17.658   2.100 1.00 . A A . 53 LYS CG   1 1 
        6 10263 1 1 52 LYS H    H  -6.902 -15.765   5.572 1.00 . A A . 53 LYS H    1 1 
        6 10264 1 1 52 LYS HA   H  -7.241 -15.277   2.741 1.00 . A A . 53 LYS HA   1 1 
        6 10265 1 1 52 LYS HB2  H  -5.162 -16.276   3.538 1.00 . A A . 53 LYS HB2  1 1 
        6 10266 1 1 52 LYS HB3  H  -6.051 -17.630   4.220 1.00 . A A . 53 LYS HB3  1 1 
        6 10267 1 1 52 LYS HD2  H  -4.362 -18.940   2.839 1.00 . A A . 53 LYS HD2  1 1 
        6 10268 1 1 52 LYS HD3  H  -4.553 -18.963   1.085 1.00 . A A . 53 LYS HD3  1 1 
        6 10269 1 1 52 LYS HE2  H  -3.396 -16.715   2.724 1.00 . A A . 53 LYS HE2  1 1 
        6 10270 1 1 52 LYS HE3  H  -2.486 -17.841   1.720 1.00 . A A . 53 LYS HE3  1 1 
        6 10271 1 1 52 LYS HG2  H  -6.669 -18.410   2.050 1.00 . A A . 53 LYS HG2  1 1 
        6 10272 1 1 52 LYS HG3  H  -6.024 -16.957   1.287 1.00 . A A . 53 LYS HG3  1 1 
        6 10273 1 1 52 LYS HZ1  H  -3.734 -16.988  -0.216 1.00 . A A . 53 LYS HZ1  1 1 
        6 10274 1 1 52 LYS HZ2  H  -2.791 -15.797   0.538 1.00 . A A . 53 LYS HZ2  1 1 
        6 10275 1 1 52 LYS HZ3  H  -4.462 -15.827   0.780 1.00 . A A . 53 LYS HZ3  1 1 
        6 10276 1 1 52 LYS N    N  -7.349 -15.364   4.797 1.00 . A A . 53 LYS N    1 1 
        6 10277 1 1 52 LYS NZ   N  -3.616 -16.422   0.653 1.00 . A A . 53 LYS NZ   1 1 
        6 10278 1 1 52 LYS O    O  -8.983 -17.056   2.144 1.00 . A A . 53 LYS O    1 1 
        6 10279 1 1 53 GLN C    C -11.538 -17.471   4.302 1.00 . A A . 54 GLN C    1 1 
        6 10280 1 1 53 GLN CA   C -10.246 -18.277   4.254 1.00 . A A . 54 GLN CA   1 1 
        6 10281 1 1 53 GLN CB   C -10.234 -19.343   5.355 1.00 . A A . 54 GLN CB   1 1 
        6 10282 1 1 53 GLN CD   C -10.372 -19.876   7.818 1.00 . A A . 54 GLN CD   1 1 
        6 10283 1 1 53 GLN CG   C -10.298 -18.786   6.768 1.00 . A A . 54 GLN CG   1 1 
        6 10284 1 1 53 GLN H    H  -8.731 -17.184   5.242 1.00 . A A . 54 GLN H    1 1 
        6 10285 1 1 53 GLN HA   H -10.191 -18.773   3.296 1.00 . A A . 54 GLN HA   1 1 
        6 10286 1 1 53 GLN HB2  H -11.083 -19.993   5.214 1.00 . A A . 54 GLN HB2  1 1 
        6 10287 1 1 53 GLN HB3  H  -9.330 -19.928   5.263 1.00 . A A . 54 GLN HB3  1 1 
        6 10288 1 1 53 GLN HE21 H -11.447 -18.699   9.002 1.00 . A A . 54 GLN HE21 1 1 
        6 10289 1 1 53 GLN HE22 H -11.103 -20.278   9.622 1.00 . A A . 54 GLN HE22 1 1 
        6 10290 1 1 53 GLN HG2  H  -9.413 -18.190   6.946 1.00 . A A . 54 GLN HG2  1 1 
        6 10291 1 1 53 GLN HG3  H -11.174 -18.161   6.856 1.00 . A A . 54 GLN HG3  1 1 
        6 10292 1 1 53 GLN N    N  -9.090 -17.405   4.358 1.00 . A A . 54 GLN N    1 1 
        6 10293 1 1 53 GLN NE2  N -11.042 -19.589   8.922 1.00 . A A . 54 GLN NE2  1 1 
        6 10294 1 1 53 GLN O    O -11.763 -16.678   5.215 1.00 . A A . 54 GLN O    1 1 
        6 10295 1 1 53 GLN OE1  O  -9.841 -20.972   7.636 1.00 . A A . 54 GLN OE1  1 1 
        6 10296 1 1 54 LYS C    C -14.763 -18.090   3.463 1.00 . A A . 55 LYS C    1 1 
        6 10297 1 1 54 LYS CA   C -13.687 -17.031   3.264 1.00 . A A . 55 LYS CA   1 1 
        6 10298 1 1 54 LYS CB   C -13.904 -16.298   1.938 1.00 . A A . 55 LYS CB   1 1 
        6 10299 1 1 54 LYS CD   C -13.311 -13.964   2.692 1.00 . A A . 55 LYS CD   1 1 
        6 10300 1 1 54 LYS CE   C -12.546 -12.696   2.337 1.00 . A A . 55 LYS CE   1 1 
        6 10301 1 1 54 LYS CG   C -12.990 -15.098   1.728 1.00 . A A . 55 LYS CG   1 1 
        6 10302 1 1 54 LYS H    H -12.094 -18.230   2.539 1.00 . A A . 55 LYS H    1 1 
        6 10303 1 1 54 LYS HA   H -13.739 -16.322   4.076 1.00 . A A . 55 LYS HA   1 1 
        6 10304 1 1 54 LYS HB2  H -13.736 -16.992   1.127 1.00 . A A . 55 LYS HB2  1 1 
        6 10305 1 1 54 LYS HB3  H -14.927 -15.954   1.896 1.00 . A A . 55 LYS HB3  1 1 
        6 10306 1 1 54 LYS HD2  H -14.370 -13.757   2.650 1.00 . A A . 55 LYS HD2  1 1 
        6 10307 1 1 54 LYS HD3  H -13.041 -14.267   3.692 1.00 . A A . 55 LYS HD3  1 1 
        6 10308 1 1 54 LYS HE2  H -12.752 -12.445   1.306 1.00 . A A . 55 LYS HE2  1 1 
        6 10309 1 1 54 LYS HE3  H -12.892 -11.895   2.973 1.00 . A A . 55 LYS HE3  1 1 
        6 10310 1 1 54 LYS HG2  H -11.967 -15.407   1.884 1.00 . A A . 55 LYS HG2  1 1 
        6 10311 1 1 54 LYS HG3  H -13.108 -14.742   0.716 1.00 . A A . 55 LYS HG3  1 1 
        6 10312 1 1 54 LYS HZ1  H -10.836 -12.897   3.527 1.00 . A A . 55 LYS HZ1  1 1 
        6 10313 1 1 54 LYS HZ2  H -10.581 -12.031   2.090 1.00 . A A . 55 LYS HZ2  1 1 
        6 10314 1 1 54 LYS HZ3  H -10.741 -13.716   2.039 1.00 . A A . 55 LYS HZ3  1 1 
        6 10315 1 1 54 LYS N    N -12.372 -17.657   3.294 1.00 . A A . 55 LYS N    1 1 
        6 10316 1 1 54 LYS NZ   N -11.076 -12.847   2.508 1.00 . A A . 55 LYS NZ   1 1 
        6 10317 1 1 54 LYS O    O -15.958 -17.821   3.327 1.00 . A A . 55 LYS O    1 1 
        6 10318 1 1 55 LYS C    C -15.381 -20.654   5.505 1.00 . A A . 56 LYS C    1 1 
        6 10319 1 1 55 LYS CA   C -15.212 -20.419   4.007 1.00 . A A . 56 LYS CA   1 1 
        6 10320 1 1 55 LYS CB   C -14.663 -21.683   3.333 1.00 . A A . 56 LYS CB   1 1 
        6 10321 1 1 55 LYS CD   C -13.890 -22.810   1.212 1.00 . A A . 56 LYS CD   1 1 
        6 10322 1 1 55 LYS CE   C -12.536 -23.177   1.799 1.00 . A A . 56 LYS CE   1 1 
        6 10323 1 1 55 LYS CG   C -14.453 -21.538   1.832 1.00 . A A . 56 LYS CG   1 1 
        6 10324 1 1 55 LYS H    H -13.353 -19.436   3.863 1.00 . A A . 56 LYS H    1 1 
        6 10325 1 1 55 LYS HA   H -16.172 -20.177   3.578 1.00 . A A . 56 LYS HA   1 1 
        6 10326 1 1 55 LYS HB2  H -13.715 -21.936   3.784 1.00 . A A . 56 LYS HB2  1 1 
        6 10327 1 1 55 LYS HB3  H -15.356 -22.493   3.498 1.00 . A A . 56 LYS HB3  1 1 
        6 10328 1 1 55 LYS HD2  H -14.578 -23.622   1.396 1.00 . A A . 56 LYS HD2  1 1 
        6 10329 1 1 55 LYS HD3  H -13.781 -22.663   0.148 1.00 . A A . 56 LYS HD3  1 1 
        6 10330 1 1 55 LYS HE2  H -11.869 -22.334   1.693 1.00 . A A . 56 LYS HE2  1 1 
        6 10331 1 1 55 LYS HE3  H -12.662 -23.407   2.848 1.00 . A A . 56 LYS HE3  1 1 
        6 10332 1 1 55 LYS HG2  H -15.402 -21.317   1.367 1.00 . A A . 56 LYS HG2  1 1 
        6 10333 1 1 55 LYS HG3  H -13.764 -20.726   1.652 1.00 . A A . 56 LYS HG3  1 1 
        6 10334 1 1 55 LYS HZ1  H -12.559 -25.190   1.229 1.00 . A A . 56 LYS HZ1  1 1 
        6 10335 1 1 55 LYS HZ2  H -11.003 -24.572   1.510 1.00 . A A . 56 LYS HZ2  1 1 
        6 10336 1 1 55 LYS HZ3  H -11.836 -24.156   0.095 1.00 . A A . 56 LYS HZ3  1 1 
        6 10337 1 1 55 LYS N    N -14.317 -19.297   3.775 1.00 . A A . 56 LYS N    1 1 
        6 10338 1 1 55 LYS NZ   N -11.942 -24.355   1.112 1.00 . A A . 56 LYS NZ   1 1 
        6 10339 1 1 55 LYS O    O -16.364 -20.148   6.088 1.00 . A A . 56 LYS O    1 1 
        6 10340 1 1 55 LYS OXT  O -14.514 -21.324   6.104 1.00 . A A . 56 LYS OXT  1 1 
        6 10341 2 1  1 GLY C    C  17.061  18.566   5.582 1.00 . B B .  2 GLY C    1 1 
        6 10342 2 1  1 GLY CA   C  17.424  20.028   5.727 1.00 . B B .  2 GLY CA   1 1 
        6 10343 2 1  1 GLY H1   H  17.543  21.765   4.583 1.00 . B B .  2 GLY H1   1 1 
        6 10344 2 1  1 GLY H2   H  16.281  20.726   4.131 1.00 . B B .  2 GLY H2   1 1 
        6 10345 2 1  1 GLY H3   H  17.880  20.345   3.719 1.00 . B B .  2 GLY H3   1 1 
        6 10346 2 1  1 GLY HA2  H  18.450  20.103   6.056 1.00 . B B .  2 GLY HA2  1 1 
        6 10347 2 1  1 GLY HA3  H  16.782  20.478   6.471 1.00 . B B .  2 GLY HA3  1 1 
        6 10348 2 1  1 GLY N    N  17.271  20.769   4.453 1.00 . B B .  2 GLY N    1 1 
        6 10349 2 1  1 GLY O    O  16.897  18.078   4.463 1.00 . B B .  2 GLY O    1 1 
        6 10350 2 1  2 ARG C    C  17.600  15.623   5.972 1.00 . B B .  3 ARG C    1 1 
        6 10351 2 1  2 ARG CA   C  16.583  16.455   6.749 1.00 . B B .  3 ARG CA   1 1 
        6 10352 2 1  2 ARG CB   C  15.174  16.220   6.197 1.00 . B B .  3 ARG CB   1 1 
        6 10353 2 1  2 ARG CD   C  12.710  16.674   6.394 1.00 . B B .  3 ARG CD   1 1 
        6 10354 2 1  2 ARG CG   C  14.092  16.963   6.961 1.00 . B B .  3 ARG CG   1 1 
        6 10355 2 1  2 ARG CZ   C  11.522  16.939   4.237 1.00 . B B .  3 ARG CZ   1 1 
        6 10356 2 1  2 ARG H    H  17.100  18.338   7.569 1.00 . B B .  3 ARG H    1 1 
        6 10357 2 1  2 ARG HA   H  16.605  16.138   7.782 1.00 . B B .  3 ARG HA   1 1 
        6 10358 2 1  2 ARG HB2  H  15.144  16.541   5.167 1.00 . B B .  3 ARG HB2  1 1 
        6 10359 2 1  2 ARG HB3  H  14.955  15.163   6.244 1.00 . B B .  3 ARG HB3  1 1 
        6 10360 2 1  2 ARG HD2  H  12.480  15.630   6.551 1.00 . B B .  3 ARG HD2  1 1 
        6 10361 2 1  2 ARG HD3  H  11.989  17.285   6.915 1.00 . B B .  3 ARG HD3  1 1 
        6 10362 2 1  2 ARG HE   H  13.488  17.190   4.505 1.00 . B B .  3 ARG HE   1 1 
        6 10363 2 1  2 ARG HG2  H  14.119  16.654   7.996 1.00 . B B .  3 ARG HG2  1 1 
        6 10364 2 1  2 ARG HG3  H  14.285  18.025   6.896 1.00 . B B .  3 ARG HG3  1 1 
        6 10365 2 1  2 ARG HH11 H  10.273  16.523   5.791 1.00 . B B .  3 ARG HH11 1 1 
        6 10366 2 1  2 ARG HH12 H   9.512  16.674   4.236 1.00 . B B .  3 ARG HH12 1 1 
        6 10367 2 1  2 ARG HH21 H  12.466  17.386   2.504 1.00 . B B .  3 ARG HH21 1 1 
        6 10368 2 1  2 ARG HH22 H  10.744  17.154   2.379 1.00 . B B .  3 ARG HH22 1 1 
        6 10369 2 1  2 ARG N    N  16.935  17.876   6.717 1.00 . B B .  3 ARG N    1 1 
        6 10370 2 1  2 ARG NE   N  12.638  16.969   4.963 1.00 . B B .  3 ARG NE   1 1 
        6 10371 2 1  2 ARG NH1  N  10.342  16.691   4.800 1.00 . B B .  3 ARG NH1  1 1 
        6 10372 2 1  2 ARG NH2  N  11.583  17.179   2.938 1.00 . B B .  3 ARG NH2  1 1 
        6 10373 2 1  2 ARG O    O  17.374  15.265   4.814 1.00 . B B .  3 ARG O    1 1 
        6 10374 2 1  3 PRO C    C  19.410  13.088   5.752 1.00 . B B .  4 PRO C    1 1 
        6 10375 2 1  3 PRO CA   C  19.815  14.540   5.986 1.00 . B B .  4 PRO CA   1 1 
        6 10376 2 1  3 PRO CB   C  20.959  14.614   7.009 1.00 . B B .  4 PRO CB   1 1 
        6 10377 2 1  3 PRO CD   C  19.073  15.696   7.985 1.00 . B B .  4 PRO CD   1 1 
        6 10378 2 1  3 PRO CG   C  20.570  15.692   7.962 1.00 . B B .  4 PRO CG   1 1 
        6 10379 2 1  3 PRO HA   H  20.131  14.980   5.051 1.00 . B B .  4 PRO HA   1 1 
        6 10380 2 1  3 PRO HB2  H  21.055  13.662   7.510 1.00 . B B .  4 PRO HB2  1 1 
        6 10381 2 1  3 PRO HB3  H  21.881  14.853   6.501 1.00 . B B .  4 PRO HB3  1 1 
        6 10382 2 1  3 PRO HD2  H  18.703  14.965   8.690 1.00 . B B .  4 PRO HD2  1 1 
        6 10383 2 1  3 PRO HD3  H  18.696  16.681   8.217 1.00 . B B .  4 PRO HD3  1 1 
        6 10384 2 1  3 PRO HG2  H  20.959  15.471   8.946 1.00 . B B .  4 PRO HG2  1 1 
        6 10385 2 1  3 PRO HG3  H  20.944  16.644   7.615 1.00 . B B .  4 PRO HG3  1 1 
        6 10386 2 1  3 PRO N    N  18.739  15.317   6.606 1.00 . B B .  4 PRO N    1 1 
        6 10387 2 1  3 PRO O    O  18.577  12.534   6.479 1.00 . B B .  4 PRO O    1 1 
        6 10388 2 1  4 TYR C    C  20.367  10.112   5.262 1.00 . B B .  5 TYR C    1 1 
        6 10389 2 1  4 TYR CA   C  19.659  11.118   4.370 1.00 . B B .  5 TYR CA   1 1 
        6 10390 2 1  4 TYR CB   C  20.007  10.868   2.897 1.00 . B B .  5 TYR CB   1 1 
        6 10391 2 1  4 TYR CD1  C  22.111  12.181   2.403 1.00 . B B .  5 TYR CD1  1 1 
        6 10392 2 1  4 TYR CD2  C  22.263   9.805   2.483 1.00 . B B .  5 TYR CD2  1 1 
        6 10393 2 1  4 TYR CE1  C  23.460  12.263   2.127 1.00 . B B .  5 TYR CE1  1 1 
        6 10394 2 1  4 TYR CE2  C  23.614   9.880   2.206 1.00 . B B .  5 TYR CE2  1 1 
        6 10395 2 1  4 TYR CG   C  21.489  10.954   2.589 1.00 . B B .  5 TYR CG   1 1 
        6 10396 2 1  4 TYR CZ   C  24.207  11.111   2.028 1.00 . B B .  5 TYR CZ   1 1 
        6 10397 2 1  4 TYR H    H  20.752  12.917   4.286 1.00 . B B .  5 TYR H    1 1 
        6 10398 2 1  4 TYR HA   H  18.592  11.011   4.504 1.00 . B B .  5 TYR HA   1 1 
        6 10399 2 1  4 TYR HB2  H  19.671   9.881   2.621 1.00 . B B .  5 TYR HB2  1 1 
        6 10400 2 1  4 TYR HB3  H  19.497  11.598   2.285 1.00 . B B .  5 TYR HB3  1 1 
        6 10401 2 1  4 TYR HD1  H  21.523  13.084   2.483 1.00 . B B .  5 TYR HD1  1 1 
        6 10402 2 1  4 TYR HD2  H  21.794   8.841   2.622 1.00 . B B .  5 TYR HD2  1 1 
        6 10403 2 1  4 TYR HE1  H  23.923  13.228   1.987 1.00 . B B .  5 TYR HE1  1 1 
        6 10404 2 1  4 TYR HE2  H  24.200   8.976   2.128 1.00 . B B .  5 TYR HE2  1 1 
        6 10405 2 1  4 TYR HH   H  25.956  11.862   2.345 1.00 . B B .  5 TYR HH   1 1 
        6 10406 2 1  4 TYR N    N  20.023  12.465   4.758 1.00 . B B .  5 TYR N    1 1 
        6 10407 2 1  4 TYR O    O  21.541  10.284   5.591 1.00 . B B .  5 TYR O    1 1 
        6 10408 2 1  4 TYR OH   O  25.554  11.197   1.758 1.00 . B B .  5 TYR OH   1 1 
        6 10409 2 1  5 LYS C    C  20.742   8.557   7.823 1.00 . B B .  6 LYS C    1 1 
        6 10410 2 1  5 LYS CA   C  20.164   8.016   6.507 1.00 . B B .  6 LYS CA   1 1 
        6 10411 2 1  5 LYS CB   C  21.210   7.220   5.718 1.00 . B B .  6 LYS CB   1 1 
        6 10412 2 1  5 LYS CD   C  22.502   5.074   5.511 1.00 . B B .  6 LYS CD   1 1 
        6 10413 2 1  5 LYS CE   C  22.992   3.839   6.247 1.00 . B B .  6 LYS CE   1 1 
        6 10414 2 1  5 LYS CG   C  21.662   5.955   6.417 1.00 . B B .  6 LYS CG   1 1 
        6 10415 2 1  5 LYS H    H  18.684   9.057   5.416 1.00 . B B .  6 LYS H    1 1 
        6 10416 2 1  5 LYS HA   H  19.342   7.357   6.745 1.00 . B B .  6 LYS HA   1 1 
        6 10417 2 1  5 LYS HB2  H  20.793   6.949   4.760 1.00 . B B .  6 LYS HB2  1 1 
        6 10418 2 1  5 LYS HB3  H  22.075   7.847   5.559 1.00 . B B .  6 LYS HB3  1 1 
        6 10419 2 1  5 LYS HD2  H  21.903   4.765   4.668 1.00 . B B .  6 LYS HD2  1 1 
        6 10420 2 1  5 LYS HD3  H  23.355   5.640   5.164 1.00 . B B .  6 LYS HD3  1 1 
        6 10421 2 1  5 LYS HE2  H  22.144   3.339   6.690 1.00 . B B .  6 LYS HE2  1 1 
        6 10422 2 1  5 LYS HE3  H  23.468   3.179   5.537 1.00 . B B .  6 LYS HE3  1 1 
        6 10423 2 1  5 LYS HG2  H  22.251   6.232   7.278 1.00 . B B .  6 LYS HG2  1 1 
        6 10424 2 1  5 LYS HG3  H  20.791   5.403   6.736 1.00 . B B .  6 LYS HG3  1 1 
        6 10425 2 1  5 LYS HZ1  H  24.903   4.370   6.907 1.00 . B B .  6 LYS HZ1  1 1 
        6 10426 2 1  5 LYS HZ2  H  24.051   3.384   7.993 1.00 . B B .  6 LYS HZ2  1 1 
        6 10427 2 1  5 LYS HZ3  H  23.649   5.024   7.842 1.00 . B B .  6 LYS HZ3  1 1 
        6 10428 2 1  5 LYS N    N  19.626   9.091   5.680 1.00 . B B .  6 LYS N    1 1 
        6 10429 2 1  5 LYS NZ   N  23.963   4.179   7.321 1.00 . B B .  6 LYS NZ   1 1 
        6 10430 2 1  5 LYS O    O  21.699   8.019   8.382 1.00 . B B .  6 LYS O    1 1 
        6 10431 2 1  6 LEU C    C  19.581   9.568  10.666 1.00 . B B .  7 LEU C    1 1 
        6 10432 2 1  6 LEU CA   C  20.518  10.157   9.623 1.00 . B B .  7 LEU CA   1 1 
        6 10433 2 1  6 LEU CB   C  20.434  11.686   9.654 1.00 . B B .  7 LEU CB   1 1 
        6 10434 2 1  6 LEU CD1  C  22.268  12.077  11.328 1.00 . B B .  7 LEU CD1  1 1 
        6 10435 2 1  6 LEU CD2  C  20.502  13.815  10.983 1.00 . B B .  7 LEU CD2  1 1 
        6 10436 2 1  6 LEU CG   C  20.803  12.326  10.996 1.00 . B B .  7 LEU CG   1 1 
        6 10437 2 1  6 LEU H    H  19.502  10.116   7.769 1.00 . B B .  7 LEU H    1 1 
        6 10438 2 1  6 LEU HA   H  21.530   9.849   9.844 1.00 . B B .  7 LEU HA   1 1 
        6 10439 2 1  6 LEU HB2  H  21.098  12.077   8.896 1.00 . B B .  7 LEU HB2  1 1 
        6 10440 2 1  6 LEU HB3  H  19.422  11.977   9.407 1.00 . B B .  7 LEU HB3  1 1 
        6 10441 2 1  6 LEU HD11 H  22.443  11.014  11.405 1.00 . B B .  7 LEU HD11 1 1 
        6 10442 2 1  6 LEU HD12 H  22.509  12.550  12.268 1.00 . B B .  7 LEU HD12 1 1 
        6 10443 2 1  6 LEU HD13 H  22.890  12.490  10.546 1.00 . B B .  7 LEU HD13 1 1 
        6 10444 2 1  6 LEU HD21 H  20.783  14.248  11.932 1.00 . B B .  7 LEU HD21 1 1 
        6 10445 2 1  6 LEU HD22 H  19.446  13.967  10.816 1.00 . B B .  7 LEU HD22 1 1 
        6 10446 2 1  6 LEU HD23 H  21.064  14.289  10.191 1.00 . B B .  7 LEU HD23 1 1 
        6 10447 2 1  6 LEU HG   H  20.206  11.873  11.774 1.00 . B B .  7 LEU HG   1 1 
        6 10448 2 1  6 LEU N    N  20.164   9.641   8.311 1.00 . B B .  7 LEU N    1 1 
        6 10449 2 1  6 LEU O    O  20.002   8.851  11.574 1.00 . B B .  7 LEU O    1 1 
        6 10450 2 1  7 LEU C    C  16.749   8.011  11.002 1.00 . B B .  8 LEU C    1 1 
        6 10451 2 1  7 LEU CA   C  17.275   9.385  11.422 1.00 . B B .  8 LEU CA   1 1 
        6 10452 2 1  7 LEU CB   C  16.135  10.413  11.466 1.00 . B B .  8 LEU CB   1 1 
        6 10453 2 1  7 LEU CD1  C  15.745  10.364  13.941 1.00 . B B .  8 LEU CD1  1 1 
        6 10454 2 1  7 LEU CD2  C  13.959  11.210  12.414 1.00 . B B .  8 LEU CD2  1 1 
        6 10455 2 1  7 LEU CG   C  15.099  10.218  12.574 1.00 . B B .  8 LEU CG   1 1 
        6 10456 2 1  7 LEU H    H  18.022  10.369   9.714 1.00 . B B .  8 LEU H    1 1 
        6 10457 2 1  7 LEU HA   H  17.724   9.308  12.401 1.00 . B B .  8 LEU HA   1 1 
        6 10458 2 1  7 LEU HB2  H  16.573  11.394  11.584 1.00 . B B .  8 LEU HB2  1 1 
        6 10459 2 1  7 LEU HB3  H  15.621  10.383  10.517 1.00 . B B .  8 LEU HB3  1 1 
        6 10460 2 1  7 LEU HD11 H  16.168  11.354  14.034 1.00 . B B .  8 LEU HD11 1 1 
        6 10461 2 1  7 LEU HD12 H  16.526   9.627  14.052 1.00 . B B .  8 LEU HD12 1 1 
        6 10462 2 1  7 LEU HD13 H  14.999  10.218  14.709 1.00 . B B .  8 LEU HD13 1 1 
        6 10463 2 1  7 LEU HD21 H  13.215  11.031  13.176 1.00 . B B .  8 LEU HD21 1 1 
        6 10464 2 1  7 LEU HD22 H  13.511  11.088  11.439 1.00 . B B .  8 LEU HD22 1 1 
        6 10465 2 1  7 LEU HD23 H  14.341  12.217  12.511 1.00 . B B .  8 LEU HD23 1 1 
        6 10466 2 1  7 LEU HG   H  14.689   9.220  12.504 1.00 . B B .  8 LEU HG   1 1 
        6 10467 2 1  7 LEU N    N  18.295   9.839  10.490 1.00 . B B .  8 LEU N    1 1 
        6 10468 2 1  7 LEU O    O  15.821   7.467  11.599 1.00 . B B .  8 LEU O    1 1 
        6 10469 2 1  8 ASN C    C  15.539   6.061   9.108 1.00 . B B .  9 ASN C    1 1 
        6 10470 2 1  8 ASN CA   C  17.030   6.174   9.368 1.00 . B B .  9 ASN CA   1 1 
        6 10471 2 1  8 ASN CB   C  17.507   5.000  10.230 1.00 . B B .  9 ASN CB   1 1 
        6 10472 2 1  8 ASN CG   C  18.998   4.765  10.110 1.00 . B B .  9 ASN CG   1 1 
        6 10473 2 1  8 ASN H    H  18.143   7.957   9.577 1.00 . B B .  9 ASN H    1 1 
        6 10474 2 1  8 ASN HA   H  17.536   6.116   8.415 1.00 . B B .  9 ASN HA   1 1 
        6 10475 2 1  8 ASN HB2  H  17.274   5.204  11.265 1.00 . B B .  9 ASN HB2  1 1 
        6 10476 2 1  8 ASN HB3  H  16.994   4.101   9.920 1.00 . B B .  9 ASN HB3  1 1 
        6 10477 2 1  8 ASN HD21 H  18.721   2.795  10.193 1.00 . B B .  9 ASN HD21 1 1 
        6 10478 2 1  8 ASN HD22 H  20.363   3.323  10.038 1.00 . B B .  9 ASN HD22 1 1 
        6 10479 2 1  8 ASN N    N  17.387   7.468   9.958 1.00 . B B .  9 ASN N    1 1 
        6 10480 2 1  8 ASN ND2  N  19.402   3.502  10.116 1.00 . B B .  9 ASN ND2  1 1 
        6 10481 2 1  8 ASN O    O  14.901   5.098   9.519 1.00 . B B .  9 ASN O    1 1 
        6 10482 2 1  8 ASN OD1  O  19.780   5.708   9.982 1.00 . B B .  9 ASN OD1  1 1 
        6 10483 2 1  9 GLY C    C  13.282   8.015   6.979 1.00 . B B . 10 GLY C    1 1 
        6 10484 2 1  9 GLY CA   C  13.593   7.035   8.083 1.00 . B B . 10 GLY CA   1 1 
        6 10485 2 1  9 GLY H    H  15.557   7.791   8.116 1.00 . B B . 10 GLY H    1 1 
        6 10486 2 1  9 GLY HA2  H  13.311   6.039   7.767 1.00 . B B . 10 GLY HA2  1 1 
        6 10487 2 1  9 GLY HA3  H  13.024   7.301   8.961 1.00 . B B . 10 GLY HA3  1 1 
        6 10488 2 1  9 GLY N    N  14.997   7.043   8.411 1.00 . B B . 10 GLY N    1 1 
        6 10489 2 1  9 GLY O    O  13.878   9.089   6.916 1.00 . B B . 10 GLY O    1 1 
        6 10490 2 1 10 ILE C    C  10.438   8.555   4.979 1.00 . B B . 11 ILE C    1 1 
        6 10491 2 1 10 ILE CA   C  11.962   8.498   5.001 1.00 . B B . 11 ILE CA   1 1 
        6 10492 2 1 10 ILE CB   C  12.501   8.027   3.617 1.00 . B B . 11 ILE CB   1 1 
        6 10493 2 1 10 ILE CD1  C  14.593   6.683   4.241 1.00 . B B . 11 ILE CD1  1 1 
        6 10494 2 1 10 ILE CG1  C  14.035   7.946   3.610 1.00 . B B . 11 ILE CG1  1 1 
        6 10495 2 1 10 ILE CG2  C  12.042   8.967   2.509 1.00 . B B . 11 ILE CG2  1 1 
        6 10496 2 1 10 ILE H    H  11.985   6.734   6.165 1.00 . B B . 11 ILE H    1 1 
        6 10497 2 1 10 ILE HA   H  12.345   9.489   5.200 1.00 . B B . 11 ILE HA   1 1 
        6 10498 2 1 10 ILE HB   H  12.097   7.046   3.414 1.00 . B B . 11 ILE HB   1 1 
        6 10499 2 1 10 ILE HD11 H  14.243   5.823   3.691 1.00 . B B . 11 ILE HD11 1 1 
        6 10500 2 1 10 ILE HD12 H  14.258   6.615   5.266 1.00 . B B . 11 ILE HD12 1 1 
        6 10501 2 1 10 ILE HD13 H  15.672   6.711   4.215 1.00 . B B . 11 ILE HD13 1 1 
        6 10502 2 1 10 ILE HG12 H  14.384   7.982   2.588 1.00 . B B . 11 ILE HG12 1 1 
        6 10503 2 1 10 ILE HG13 H  14.433   8.795   4.150 1.00 . B B . 11 ILE HG13 1 1 
        6 10504 2 1 10 ILE HG21 H  10.962   8.978   2.471 1.00 . B B . 11 ILE HG21 1 1 
        6 10505 2 1 10 ILE HG22 H  12.431   8.626   1.561 1.00 . B B . 11 ILE HG22 1 1 
        6 10506 2 1 10 ILE HG23 H  12.405   9.963   2.711 1.00 . B B . 11 ILE HG23 1 1 
        6 10507 2 1 10 ILE N    N  12.384   7.630   6.087 1.00 . B B . 11 ILE N    1 1 
        6 10508 2 1 10 ILE O    O   9.771   7.594   5.378 1.00 . B B . 11 ILE O    1 1 
        6 10509 2 1 11 LYS C    C   7.855   9.623   3.191 1.00 . B B . 12 LYS C    1 1 
        6 10510 2 1 11 LYS CA   C   8.455   9.888   4.564 1.00 . B B . 12 LYS CA   1 1 
        6 10511 2 1 11 LYS CB   C   8.160  11.325   5.001 1.00 . B B . 12 LYS CB   1 1 
        6 10512 2 1 11 LYS CD   C   6.869  10.741   7.069 1.00 . B B . 12 LYS CD   1 1 
        6 10513 2 1 11 LYS CE   C   5.701  11.122   7.962 1.00 . B B . 12 LYS CE   1 1 
        6 10514 2 1 11 LYS CG   C   6.847  11.491   5.748 1.00 . B B . 12 LYS CG   1 1 
        6 10515 2 1 11 LYS H    H  10.465  10.361   4.132 1.00 . B B . 12 LYS H    1 1 
        6 10516 2 1 11 LYS HA   H   8.026   9.201   5.277 1.00 . B B . 12 LYS HA   1 1 
        6 10517 2 1 11 LYS HB2  H   8.958  11.662   5.644 1.00 . B B . 12 LYS HB2  1 1 
        6 10518 2 1 11 LYS HB3  H   8.130  11.953   4.123 1.00 . B B . 12 LYS HB3  1 1 
        6 10519 2 1 11 LYS HD2  H   6.823   9.681   6.869 1.00 . B B . 12 LYS HD2  1 1 
        6 10520 2 1 11 LYS HD3  H   7.791  10.970   7.583 1.00 . B B . 12 LYS HD3  1 1 
        6 10521 2 1 11 LYS HE2  H   5.809  10.613   8.908 1.00 . B B . 12 LYS HE2  1 1 
        6 10522 2 1 11 LYS HE3  H   5.725  12.189   8.127 1.00 . B B . 12 LYS HE3  1 1 
        6 10523 2 1 11 LYS HG2  H   6.684  12.541   5.942 1.00 . B B . 12 LYS HG2  1 1 
        6 10524 2 1 11 LYS HG3  H   6.043  11.106   5.138 1.00 . B B . 12 LYS HG3  1 1 
        6 10525 2 1 11 LYS HZ1  H   4.355   9.737   7.177 1.00 . B B . 12 LYS HZ1  1 1 
        6 10526 2 1 11 LYS HZ2  H   4.237  11.277   6.478 1.00 . B B . 12 LYS HZ2  1 1 
        6 10527 2 1 11 LYS HZ3  H   3.620  10.994   8.035 1.00 . B B . 12 LYS HZ3  1 1 
        6 10528 2 1 11 LYS N    N   9.889   9.670   4.521 1.00 . B B . 12 LYS N    1 1 
        6 10529 2 1 11 LYS NZ   N   4.388  10.756   7.370 1.00 . B B . 12 LYS NZ   1 1 
        6 10530 2 1 11 LYS O    O   8.400  10.049   2.172 1.00 . B B . 12 LYS O    1 1 
        6 10531 2 1 12 LEU C    C   4.614   8.748   1.980 1.00 . B B . 13 LEU C    1 1 
        6 10532 2 1 12 LEU CA   C   6.113   8.501   1.930 1.00 . B B . 13 LEU CA   1 1 
        6 10533 2 1 12 LEU CB   C   6.398   7.023   1.627 1.00 . B B . 13 LEU CB   1 1 
        6 10534 2 1 12 LEU CD1  C   5.905   4.663   2.321 1.00 . B B . 13 LEU CD1  1 1 
        6 10535 2 1 12 LEU CD2  C   7.560   6.006   3.615 1.00 . B B . 13 LEU CD2  1 1 
        6 10536 2 1 12 LEU CG   C   6.262   6.057   2.814 1.00 . B B . 13 LEU CG   1 1 
        6 10537 2 1 12 LEU H    H   6.356   8.611   4.026 1.00 . B B . 13 LEU H    1 1 
        6 10538 2 1 12 LEU HA   H   6.526   9.104   1.138 1.00 . B B . 13 LEU HA   1 1 
        6 10539 2 1 12 LEU HB2  H   5.716   6.702   0.854 1.00 . B B . 13 LEU HB2  1 1 
        6 10540 2 1 12 LEU HB3  H   7.407   6.946   1.245 1.00 . B B . 13 LEU HB3  1 1 
        6 10541 2 1 12 LEU HD11 H   4.988   4.706   1.752 1.00 . B B . 13 LEU HD11 1 1 
        6 10542 2 1 12 LEU HD12 H   5.774   4.005   3.166 1.00 . B B . 13 LEU HD12 1 1 
        6 10543 2 1 12 LEU HD13 H   6.701   4.288   1.693 1.00 . B B . 13 LEU HD13 1 1 
        6 10544 2 1 12 LEU HD21 H   8.363   5.664   2.979 1.00 . B B . 13 LEU HD21 1 1 
        6 10545 2 1 12 LEU HD22 H   7.444   5.326   4.445 1.00 . B B . 13 LEU HD22 1 1 
        6 10546 2 1 12 LEU HD23 H   7.795   6.994   3.991 1.00 . B B . 13 LEU HD23 1 1 
        6 10547 2 1 12 LEU HG   H   5.473   6.397   3.468 1.00 . B B . 13 LEU HG   1 1 
        6 10548 2 1 12 LEU N    N   6.752   8.898   3.174 1.00 . B B . 13 LEU N    1 1 
        6 10549 2 1 12 LEU O    O   3.966   8.515   2.999 1.00 . B B . 13 LEU O    1 1 
        6 10550 2 1 13 GLY C    C   1.907   8.414   0.033 1.00 . B B . 14 GLY C    1 1 
        6 10551 2 1 13 GLY CA   C   2.651   9.490   0.797 1.00 . B B . 14 GLY CA   1 1 
        6 10552 2 1 13 GLY H    H   4.636   9.390   0.093 1.00 . B B . 14 GLY H    1 1 
        6 10553 2 1 13 GLY HA2  H   2.251   9.554   1.799 1.00 . B B . 14 GLY HA2  1 1 
        6 10554 2 1 13 GLY HA3  H   2.508  10.437   0.299 1.00 . B B . 14 GLY HA3  1 1 
        6 10555 2 1 13 GLY N    N   4.068   9.220   0.873 1.00 . B B . 14 GLY N    1 1 
        6 10556 2 1 13 GLY O    O   2.144   8.217  -1.158 1.00 . B B . 14 GLY O    1 1 
        6 10557 2 1 14 VAL C    C  -1.196   7.033  -0.077 1.00 . B B . 15 VAL C    1 1 
        6 10558 2 1 14 VAL CA   C   0.265   6.616   0.130 1.00 . B B . 15 VAL CA   1 1 
        6 10559 2 1 14 VAL CB   C   0.338   5.353   1.037 1.00 . B B . 15 VAL CB   1 1 
        6 10560 2 1 14 VAL CG1  C  -0.287   4.138   0.365 1.00 . B B . 15 VAL CG1  1 1 
        6 10561 2 1 14 VAL CG2  C   1.780   5.060   1.429 1.00 . B B . 15 VAL CG2  1 1 
        6 10562 2 1 14 VAL H    H   0.855   7.948   1.662 1.00 . B B . 15 VAL H    1 1 
        6 10563 2 1 14 VAL HA   H   0.706   6.379  -0.826 1.00 . B B . 15 VAL HA   1 1 
        6 10564 2 1 14 VAL HB   H  -0.215   5.553   1.941 1.00 . B B . 15 VAL HB   1 1 
        6 10565 2 1 14 VAL HG11 H   0.217   3.947  -0.571 1.00 . B B . 15 VAL HG11 1 1 
        6 10566 2 1 14 VAL HG12 H  -1.333   4.329   0.179 1.00 . B B . 15 VAL HG12 1 1 
        6 10567 2 1 14 VAL HG13 H  -0.187   3.277   1.012 1.00 . B B . 15 VAL HG13 1 1 
        6 10568 2 1 14 VAL HG21 H   1.814   4.172   2.042 1.00 . B B . 15 VAL HG21 1 1 
        6 10569 2 1 14 VAL HG22 H   2.180   5.897   1.983 1.00 . B B . 15 VAL HG22 1 1 
        6 10570 2 1 14 VAL HG23 H   2.371   4.905   0.538 1.00 . B B . 15 VAL HG23 1 1 
        6 10571 2 1 14 VAL N    N   1.018   7.714   0.724 1.00 . B B . 15 VAL N    1 1 
        6 10572 2 1 14 VAL O    O  -1.647   8.025   0.506 1.00 . B B . 15 VAL O    1 1 
        6 10573 2 1 15 TYR C    C  -4.114   5.222  -1.052 1.00 . B B . 16 TYR C    1 1 
        6 10574 2 1 15 TYR CA   C  -3.347   6.532  -1.119 1.00 . B B . 16 TYR CA   1 1 
        6 10575 2 1 15 TYR CB   C  -3.619   7.220  -2.452 1.00 . B B . 16 TYR CB   1 1 
        6 10576 2 1 15 TYR CD1  C  -2.746   9.584  -2.372 1.00 . B B . 16 TYR CD1  1 1 
        6 10577 2 1 15 TYR CD2  C  -5.082   9.223  -2.102 1.00 . B B . 16 TYR CD2  1 1 
        6 10578 2 1 15 TYR CE1  C  -2.937  10.943  -2.225 1.00 . B B . 16 TYR CE1  1 1 
        6 10579 2 1 15 TYR CE2  C  -5.285  10.576  -1.950 1.00 . B B . 16 TYR CE2  1 1 
        6 10580 2 1 15 TYR CG   C  -3.815   8.705  -2.315 1.00 . B B . 16 TYR CG   1 1 
        6 10581 2 1 15 TYR CZ   C  -4.210  11.436  -2.013 1.00 . B B . 16 TYR CZ   1 1 
        6 10582 2 1 15 TYR H    H  -1.474   5.595  -1.445 1.00 . B B . 16 TYR H    1 1 
        6 10583 2 1 15 TYR HA   H  -3.686   7.173  -0.319 1.00 . B B . 16 TYR HA   1 1 
        6 10584 2 1 15 TYR HB2  H  -2.786   7.051  -3.113 1.00 . B B . 16 TYR HB2  1 1 
        6 10585 2 1 15 TYR HB3  H  -4.513   6.803  -2.892 1.00 . B B . 16 TYR HB3  1 1 
        6 10586 2 1 15 TYR HD1  H  -1.752   9.194  -2.537 1.00 . B B . 16 TYR HD1  1 1 
        6 10587 2 1 15 TYR HD2  H  -5.923   8.546  -2.055 1.00 . B B . 16 TYR HD2  1 1 
        6 10588 2 1 15 TYR HE1  H  -2.093  11.613  -2.273 1.00 . B B . 16 TYR HE1  1 1 
        6 10589 2 1 15 TYR HE2  H  -6.284  10.952  -1.778 1.00 . B B . 16 TYR HE2  1 1 
        6 10590 2 1 15 TYR HH   H  -3.667  13.273  -2.256 1.00 . B B . 16 TYR HH   1 1 
        6 10591 2 1 15 TYR N    N  -1.917   6.305  -0.926 1.00 . B B . 16 TYR N    1 1 
        6 10592 2 1 15 TYR O    O  -3.758   4.248  -1.718 1.00 . B B . 16 TYR O    1 1 
        6 10593 2 1 15 TYR OH   O  -4.404  12.791  -1.851 1.00 . B B . 16 TYR OH   1 1 
        6 10594 2 1 16 ILE C    C  -7.452   4.295   0.010 1.00 . B B . 17 ILE C    1 1 
        6 10595 2 1 16 ILE CA   C  -5.949   3.988  -0.040 1.00 . B B . 17 ILE CA   1 1 
        6 10596 2 1 16 ILE CB   C  -5.515   3.244   1.251 1.00 . B B . 17 ILE CB   1 1 
        6 10597 2 1 16 ILE CD1  C  -5.438   3.363   3.789 1.00 . B B . 17 ILE CD1  1 1 
        6 10598 2 1 16 ILE CG1  C  -5.768   4.089   2.499 1.00 . B B . 17 ILE CG1  1 1 
        6 10599 2 1 16 ILE CG2  C  -4.043   2.855   1.179 1.00 . B B . 17 ILE CG2  1 1 
        6 10600 2 1 16 ILE H    H  -5.438   6.032   0.212 1.00 . B B . 17 ILE H    1 1 
        6 10601 2 1 16 ILE HA   H  -5.761   3.335  -0.881 1.00 . B B . 17 ILE HA   1 1 
        6 10602 2 1 16 ILE HB   H  -6.093   2.335   1.323 1.00 . B B . 17 ILE HB   1 1 
        6 10603 2 1 16 ILE HD11 H  -5.652   4.006   4.631 1.00 . B B . 17 ILE HD11 1 1 
        6 10604 2 1 16 ILE HD12 H  -4.391   3.097   3.796 1.00 . B B . 17 ILE HD12 1 1 
        6 10605 2 1 16 ILE HD13 H  -6.036   2.467   3.860 1.00 . B B . 17 ILE HD13 1 1 
        6 10606 2 1 16 ILE HG12 H  -5.160   4.979   2.453 1.00 . B B . 17 ILE HG12 1 1 
        6 10607 2 1 16 ILE HG13 H  -6.811   4.369   2.531 1.00 . B B . 17 ILE HG13 1 1 
        6 10608 2 1 16 ILE HG21 H  -3.441   3.746   1.081 1.00 . B B . 17 ILE HG21 1 1 
        6 10609 2 1 16 ILE HG22 H  -3.880   2.214   0.327 1.00 . B B . 17 ILE HG22 1 1 
        6 10610 2 1 16 ILE HG23 H  -3.766   2.332   2.083 1.00 . B B . 17 ILE HG23 1 1 
        6 10611 2 1 16 ILE N    N  -5.170   5.204  -0.246 1.00 . B B . 17 ILE N    1 1 
        6 10612 2 1 16 ILE O    O  -7.870   5.320   0.562 1.00 . B B . 17 ILE O    1 1 
        6 10613 2 1 17 PRO C    C -10.410   3.629   0.703 1.00 . B B . 18 PRO C    1 1 
        6 10614 2 1 17 PRO CA   C  -9.739   3.570  -0.670 1.00 . B B . 18 PRO CA   1 1 
        6 10615 2 1 17 PRO CB   C -10.196   2.314  -1.418 1.00 . B B . 18 PRO CB   1 1 
        6 10616 2 1 17 PRO CD   C  -7.823   2.205  -1.305 1.00 . B B . 18 PRO CD   1 1 
        6 10617 2 1 17 PRO CG   C  -8.999   1.864  -2.171 1.00 . B B . 18 PRO CG   1 1 
        6 10618 2 1 17 PRO HA   H -10.012   4.445  -1.238 1.00 . B B . 18 PRO HA   1 1 
        6 10619 2 1 17 PRO HB2  H -10.522   1.568  -0.709 1.00 . B B . 18 PRO HB2  1 1 
        6 10620 2 1 17 PRO HB3  H -11.009   2.566  -2.085 1.00 . B B . 18 PRO HB3  1 1 
        6 10621 2 1 17 PRO HD2  H  -7.619   1.402  -0.608 1.00 . B B . 18 PRO HD2  1 1 
        6 10622 2 1 17 PRO HD3  H  -6.953   2.412  -1.911 1.00 . B B . 18 PRO HD3  1 1 
        6 10623 2 1 17 PRO HG2  H  -9.048   0.797  -2.337 1.00 . B B . 18 PRO HG2  1 1 
        6 10624 2 1 17 PRO HG3  H  -8.936   2.390  -3.111 1.00 . B B . 18 PRO HG3  1 1 
        6 10625 2 1 17 PRO N    N  -8.271   3.416  -0.600 1.00 . B B . 18 PRO N    1 1 
        6 10626 2 1 17 PRO O    O  -9.852   3.189   1.710 1.00 . B B . 18 PRO O    1 1 
        6 10627 2 1 18 GLN C    C -12.974   3.155   2.525 1.00 . B B . 19 GLN C    1 1 
        6 10628 2 1 18 GLN CA   C -12.345   4.426   1.962 1.00 . B B . 19 GLN CA   1 1 
        6 10629 2 1 18 GLN CB   C -13.410   5.517   1.744 1.00 . B B . 19 GLN CB   1 1 
        6 10630 2 1 18 GLN CD   C -15.803   4.954   2.415 1.00 . B B . 19 GLN CD   1 1 
        6 10631 2 1 18 GLN CG   C -14.771   4.999   1.291 1.00 . B B . 19 GLN CG   1 1 
        6 10632 2 1 18 GLN H    H -12.086   4.331  -0.137 1.00 . B B . 19 GLN H    1 1 
        6 10633 2 1 18 GLN HA   H -11.619   4.790   2.674 1.00 . B B . 19 GLN HA   1 1 
        6 10634 2 1 18 GLN HB2  H -13.547   6.057   2.667 1.00 . B B . 19 GLN HB2  1 1 
        6 10635 2 1 18 GLN HB3  H -13.047   6.203   0.993 1.00 . B B . 19 GLN HB3  1 1 
        6 10636 2 1 18 GLN HE21 H -14.400   4.622   3.786 1.00 . B B . 19 GLN HE21 1 1 
        6 10637 2 1 18 GLN HE22 H -16.017   4.714   4.375 1.00 . B B . 19 GLN HE22 1 1 
        6 10638 2 1 18 GLN HG2  H -15.142   5.642   0.508 1.00 . B B . 19 GLN HG2  1 1 
        6 10639 2 1 18 GLN HG3  H -14.642   3.996   0.901 1.00 . B B . 19 GLN HG3  1 1 
        6 10640 2 1 18 GLN N    N -11.637   4.150   0.718 1.00 . B B . 19 GLN N    1 1 
        6 10641 2 1 18 GLN NE2  N -15.362   4.744   3.648 1.00 . B B . 19 GLN NE2  1 1 
        6 10642 2 1 18 GLN O    O -13.074   3.001   3.735 1.00 . B B . 19 GLN O    1 1 
        6 10643 2 1 18 GLN OE1  O -16.999   5.094   2.173 1.00 . B B . 19 GLN OE1  1 1 
        6 10644 2 1 19 GLU C    C -12.906   0.198   2.847 1.00 . B B . 20 GLU C    1 1 
        6 10645 2 1 19 GLU CA   C -13.955   0.964   2.049 1.00 . B B . 20 GLU CA   1 1 
        6 10646 2 1 19 GLU CB   C -14.370   0.141   0.820 1.00 . B B . 20 GLU CB   1 1 
        6 10647 2 1 19 GLU CD   C -13.934   1.556  -1.239 1.00 . B B . 20 GLU CD   1 1 
        6 10648 2 1 19 GLU CG   C -14.981   0.960  -0.310 1.00 . B B . 20 GLU CG   1 1 
        6 10649 2 1 19 GLU H    H -13.372   2.485   0.678 1.00 . B B . 20 GLU H    1 1 
        6 10650 2 1 19 GLU HA   H -14.819   1.141   2.674 1.00 . B B . 20 GLU HA   1 1 
        6 10651 2 1 19 GLU HB2  H -13.498  -0.366   0.434 1.00 . B B . 20 GLU HB2  1 1 
        6 10652 2 1 19 GLU HB3  H -15.095  -0.598   1.129 1.00 . B B . 20 GLU HB3  1 1 
        6 10653 2 1 19 GLU HG2  H -15.633   0.323  -0.890 1.00 . B B . 20 GLU HG2  1 1 
        6 10654 2 1 19 GLU HG3  H -15.559   1.765   0.120 1.00 . B B . 20 GLU HG3  1 1 
        6 10655 2 1 19 GLU N    N -13.405   2.259   1.642 1.00 . B B . 20 GLU N    1 1 
        6 10656 2 1 19 GLU O    O -13.193  -0.495   3.843 1.00 . B B . 20 GLU O    1 1 
        6 10657 2 1 19 GLU OE1  O -13.444   2.669  -0.959 1.00 . B B . 20 GLU OE1  1 1 
        6 10658 2 1 19 GLU OE2  O -13.594   0.903  -2.252 1.00 . B B . 20 GLU OE2  1 1 
        6 10659 2 1 20 TRP C    C -10.170   0.472   4.301 1.00 . B B . 21 TRP C    1 1 
        6 10660 2 1 20 TRP CA   C -10.531  -0.256   3.011 1.00 . B B . 21 TRP CA   1 1 
        6 10661 2 1 20 TRP CB   C  -9.393  -0.200   1.988 1.00 . B B . 21 TRP CB   1 1 
        6 10662 2 1 20 TRP CD1  C  -8.096  -2.031   3.229 1.00 . B B . 21 TRP CD1  1 1 
        6 10663 2 1 20 TRP CD2  C  -6.902  -0.898   1.718 1.00 . B B . 21 TRP CD2  1 1 
        6 10664 2 1 20 TRP CE2  C  -6.065  -1.852   2.319 1.00 . B B . 21 TRP CE2  1 1 
        6 10665 2 1 20 TRP CE3  C  -6.375  -0.068   0.732 1.00 . B B . 21 TRP CE3  1 1 
        6 10666 2 1 20 TRP CG   C  -8.190  -1.021   2.322 1.00 . B B . 21 TRP CG   1 1 
        6 10667 2 1 20 TRP CH2  C  -4.237  -1.167   0.991 1.00 . B B . 21 TRP CH2  1 1 
        6 10668 2 1 20 TRP CZ2  C  -4.728  -1.995   1.960 1.00 . B B . 21 TRP CZ2  1 1 
        6 10669 2 1 20 TRP CZ3  C  -5.053  -0.211   0.378 1.00 . B B . 21 TRP CZ3  1 1 
        6 10670 2 1 20 TRP H    H -11.532   1.014   1.676 1.00 . B B . 21 TRP H    1 1 
        6 10671 2 1 20 TRP HA   H -10.785  -1.283   3.224 1.00 . B B . 21 TRP HA   1 1 
        6 10672 2 1 20 TRP HB2  H  -9.769  -0.544   1.037 1.00 . B B . 21 TRP HB2  1 1 
        6 10673 2 1 20 TRP HB3  H  -9.074   0.828   1.886 1.00 . B B . 21 TRP HB3  1 1 
        6 10674 2 1 20 TRP HD1  H  -8.911  -2.369   3.851 1.00 . B B . 21 TRP HD1  1 1 
        6 10675 2 1 20 TRP HE1  H  -6.494  -3.258   3.816 1.00 . B B . 21 TRP HE1  1 1 
        6 10676 2 1 20 TRP HE3  H  -6.987   0.678   0.246 1.00 . B B . 21 TRP HE3  1 1 
        6 10677 2 1 20 TRP HH2  H  -3.196  -1.236   0.682 1.00 . B B . 21 TRP HH2  1 1 
        6 10678 2 1 20 TRP HZ2  H  -4.086  -2.730   2.425 1.00 . B B . 21 TRP HZ2  1 1 
        6 10679 2 1 20 TRP HZ3  H  -4.630   0.425  -0.386 1.00 . B B . 21 TRP HZ3  1 1 
        6 10680 2 1 20 TRP N    N -11.674   0.398   2.424 1.00 . B B . 21 TRP N    1 1 
        6 10681 2 1 20 TRP NE1  N  -6.815  -2.532   3.241 1.00 . B B . 21 TRP NE1  1 1 
        6 10682 2 1 20 TRP O    O  -9.606  -0.108   5.228 1.00 . B B . 21 TRP O    1 1 
        6 10683 2 1 21 HIS C    C -11.434   1.947   6.623 1.00 . B B . 22 HIS C    1 1 
        6 10684 2 1 21 HIS CA   C -10.468   2.514   5.594 1.00 . B B . 22 HIS CA   1 1 
        6 10685 2 1 21 HIS CB   C -10.802   3.986   5.360 1.00 . B B . 22 HIS CB   1 1 
        6 10686 2 1 21 HIS CD2  C  -8.824   4.898   3.967 1.00 . B B . 22 HIS CD2  1 1 
        6 10687 2 1 21 HIS CE1  C  -8.146   6.436   5.369 1.00 . B B . 22 HIS CE1  1 1 
        6 10688 2 1 21 HIS CG   C  -9.626   4.847   5.051 1.00 . B B . 22 HIS CG   1 1 
        6 10689 2 1 21 HIS H    H -10.867   2.182   3.542 1.00 . B B . 22 HIS H    1 1 
        6 10690 2 1 21 HIS HA   H  -9.462   2.434   5.979 1.00 . B B . 22 HIS HA   1 1 
        6 10691 2 1 21 HIS HB2  H -11.489   4.063   4.532 1.00 . B B . 22 HIS HB2  1 1 
        6 10692 2 1 21 HIS HB3  H -11.275   4.382   6.250 1.00 . B B . 22 HIS HB3  1 1 
        6 10693 2 1 21 HIS HD1  H  -9.566   6.037   6.793 1.00 . B B . 22 HIS HD1  1 1 
        6 10694 2 1 21 HIS HD2  H  -8.891   4.271   3.088 1.00 . B B . 22 HIS HD2  1 1 
        6 10695 2 1 21 HIS HE1  H  -7.591   7.248   5.814 1.00 . B B . 22 HIS HE1  1 1 
        6 10696 2 1 21 HIS HE2  H  -7.312   6.273   3.512 1.00 . B B . 22 HIS HE2  1 1 
        6 10697 2 1 21 HIS N    N -10.539   1.747   4.357 1.00 . B B . 22 HIS N    1 1 
        6 10698 2 1 21 HIS ND1  N  -9.174   5.820   5.908 1.00 . B B . 22 HIS ND1  1 1 
        6 10699 2 1 21 HIS NE2  N  -7.908   5.894   4.189 1.00 . B B . 22 HIS NE2  1 1 
        6 10700 2 1 21 HIS O    O -11.073   1.782   7.779 1.00 . B B . 22 HIS O    1 1 
        6 10701 2 1 22 ASP C    C -13.128  -0.054   7.897 1.00 . B B . 23 ASP C    1 1 
        6 10702 2 1 22 ASP CA   C -13.680   1.115   7.101 1.00 . B B . 23 ASP CA   1 1 
        6 10703 2 1 22 ASP CB   C -14.922   0.626   6.342 1.00 . B B . 23 ASP CB   1 1 
        6 10704 2 1 22 ASP CG   C -15.722   1.728   5.677 1.00 . B B . 23 ASP CG   1 1 
        6 10705 2 1 22 ASP H    H -12.884   1.773   5.244 1.00 . B B . 23 ASP H    1 1 
        6 10706 2 1 22 ASP HA   H -13.965   1.904   7.780 1.00 . B B . 23 ASP HA   1 1 
        6 10707 2 1 22 ASP HB2  H -14.609  -0.066   5.576 1.00 . B B . 23 ASP HB2  1 1 
        6 10708 2 1 22 ASP HB3  H -15.571   0.109   7.035 1.00 . B B . 23 ASP HB3  1 1 
        6 10709 2 1 22 ASP N    N -12.659   1.637   6.192 1.00 . B B . 23 ASP N    1 1 
        6 10710 2 1 22 ASP O    O -13.059  -0.010   9.132 1.00 . B B . 23 ASP O    1 1 
        6 10711 2 1 22 ASP OD1  O -16.528   2.388   6.363 1.00 . B B . 23 ASP OD1  1 1 
        6 10712 2 1 22 ASP OD2  O -15.586   1.906   4.453 1.00 . B B . 23 ASP OD2  1 1 
        6 10713 2 1 23 ARG C    C -10.917  -2.143   8.555 1.00 . B B . 24 ARG C    1 1 
        6 10714 2 1 23 ARG CA   C -12.255  -2.309   7.836 1.00 . B B . 24 ARG CA   1 1 
        6 10715 2 1 23 ARG CB   C -12.173  -3.458   6.824 1.00 . B B . 24 ARG CB   1 1 
        6 10716 2 1 23 ARG CD   C -14.348  -3.008   5.622 1.00 . B B . 24 ARG CD   1 1 
        6 10717 2 1 23 ARG CG   C -13.531  -4.016   6.413 1.00 . B B . 24 ARG CG   1 1 
        6 10718 2 1 23 ARG CZ   C -16.630  -2.761   4.722 1.00 . B B . 24 ARG CZ   1 1 
        6 10719 2 1 23 ARG H    H -12.629  -0.995   6.199 1.00 . B B . 24 ARG H    1 1 
        6 10720 2 1 23 ARG HA   H -13.006  -2.557   8.572 1.00 . B B . 24 ARG HA   1 1 
        6 10721 2 1 23 ARG HB2  H -11.670  -3.103   5.936 1.00 . B B . 24 ARG HB2  1 1 
        6 10722 2 1 23 ARG HB3  H -11.595  -4.260   7.258 1.00 . B B . 24 ARG HB3  1 1 
        6 10723 2 1 23 ARG HD2  H -14.331  -2.063   6.146 1.00 . B B . 24 ARG HD2  1 1 
        6 10724 2 1 23 ARG HD3  H -13.898  -2.885   4.648 1.00 . B B . 24 ARG HD3  1 1 
        6 10725 2 1 23 ARG HE   H -16.022  -4.242   5.931 1.00 . B B . 24 ARG HE   1 1 
        6 10726 2 1 23 ARG HG2  H -13.377  -4.892   5.804 1.00 . B B . 24 ARG HG2  1 1 
        6 10727 2 1 23 ARG HG3  H -14.080  -4.288   7.304 1.00 . B B . 24 ARG HG3  1 1 
        6 10728 2 1 23 ARG HH11 H -15.316  -1.357   4.073 1.00 . B B . 24 ARG HH11 1 1 
        6 10729 2 1 23 ARG HH12 H -16.943  -1.176   3.487 1.00 . B B . 24 ARG HH12 1 1 
        6 10730 2 1 23 ARG HH21 H -18.169  -4.010   5.167 1.00 . B B . 24 ARG HH21 1 1 
        6 10731 2 1 23 ARG HH22 H -18.558  -2.684   4.109 1.00 . B B . 24 ARG HH22 1 1 
        6 10732 2 1 23 ARG N    N -12.674  -1.073   7.185 1.00 . B B . 24 ARG N    1 1 
        6 10733 2 1 23 ARG NE   N -15.736  -3.427   5.455 1.00 . B B . 24 ARG NE   1 1 
        6 10734 2 1 23 ARG NH1  N -16.265  -1.679   4.041 1.00 . B B . 24 ARG NH1  1 1 
        6 10735 2 1 23 ARG NH2  N -17.885  -3.182   4.659 1.00 . B B . 24 ARG NH2  1 1 
        6 10736 2 1 23 ARG O    O -10.806  -2.437   9.746 1.00 . B B . 24 ARG O    1 1 
        6 10737 2 1 24 LEU C    C  -8.482  -0.528   9.539 1.00 . B B . 25 LEU C    1 1 
        6 10738 2 1 24 LEU CA   C  -8.569  -1.548   8.412 1.00 . B B . 25 LEU CA   1 1 
        6 10739 2 1 24 LEU CB   C  -7.546  -1.226   7.325 1.00 . B B . 25 LEU CB   1 1 
        6 10740 2 1 24 LEU CD1  C  -5.928  -3.072   7.848 1.00 . B B . 25 LEU CD1  1 1 
        6 10741 2 1 24 LEU CD2  C  -7.785  -3.478   6.240 1.00 . B B . 25 LEU CD2  1 1 
        6 10742 2 1 24 LEU CG   C  -6.802  -2.446   6.772 1.00 . B B . 25 LEU CG   1 1 
        6 10743 2 1 24 LEU H    H -10.072  -1.333   6.934 1.00 . B B . 25 LEU H    1 1 
        6 10744 2 1 24 LEU HA   H  -8.326  -2.517   8.824 1.00 . B B . 25 LEU HA   1 1 
        6 10745 2 1 24 LEU HB2  H  -8.064  -0.745   6.507 1.00 . B B . 25 LEU HB2  1 1 
        6 10746 2 1 24 LEU HB3  H  -6.821  -0.535   7.728 1.00 . B B . 25 LEU HB3  1 1 
        6 10747 2 1 24 LEU HD11 H  -6.549  -3.392   8.672 1.00 . B B . 25 LEU HD11 1 1 
        6 10748 2 1 24 LEU HD12 H  -5.211  -2.346   8.198 1.00 . B B . 25 LEU HD12 1 1 
        6 10749 2 1 24 LEU HD13 H  -5.408  -3.924   7.437 1.00 . B B . 25 LEU HD13 1 1 
        6 10750 2 1 24 LEU HD21 H  -8.384  -3.036   5.457 1.00 . B B . 25 LEU HD21 1 1 
        6 10751 2 1 24 LEU HD22 H  -8.429  -3.808   7.043 1.00 . B B . 25 LEU HD22 1 1 
        6 10752 2 1 24 LEU HD23 H  -7.242  -4.322   5.844 1.00 . B B . 25 LEU HD23 1 1 
        6 10753 2 1 24 LEU HG   H  -6.164  -2.135   5.958 1.00 . B B . 25 LEU HG   1 1 
        6 10754 2 1 24 LEU N    N  -9.912  -1.645   7.849 1.00 . B B . 25 LEU N    1 1 
        6 10755 2 1 24 LEU O    O  -7.868  -0.796  10.567 1.00 . B B . 25 LEU O    1 1 
        6 10756 2 1 25 MET C    C  -9.790   1.278  11.633 1.00 . B B . 26 MET C    1 1 
        6 10757 2 1 25 MET CA   C  -9.019   1.673  10.381 1.00 . B B . 26 MET CA   1 1 
        6 10758 2 1 25 MET CB   C  -9.503   3.017   9.847 1.00 . B B . 26 MET CB   1 1 
        6 10759 2 1 25 MET CE   C  -7.739   5.543  10.688 1.00 . B B . 26 MET CE   1 1 
        6 10760 2 1 25 MET CG   C  -8.550   3.636   8.842 1.00 . B B . 26 MET CG   1 1 
        6 10761 2 1 25 MET H    H  -9.578   0.807   8.524 1.00 . B B . 26 MET H    1 1 
        6 10762 2 1 25 MET HA   H  -7.982   1.771  10.657 1.00 . B B . 26 MET HA   1 1 
        6 10763 2 1 25 MET HB2  H -10.462   2.882   9.370 1.00 . B B . 26 MET HB2  1 1 
        6 10764 2 1 25 MET HB3  H  -9.613   3.702  10.673 1.00 . B B . 26 MET HB3  1 1 
        6 10765 2 1 25 MET HE1  H  -8.254   6.280  10.090 1.00 . B B . 26 MET HE1  1 1 
        6 10766 2 1 25 MET HE2  H  -6.941   6.021  11.238 1.00 . B B . 26 MET HE2  1 1 
        6 10767 2 1 25 MET HE3  H  -8.433   5.091  11.380 1.00 . B B . 26 MET HE3  1 1 
        6 10768 2 1 25 MET HG2  H  -8.268   2.879   8.123 1.00 . B B . 26 MET HG2  1 1 
        6 10769 2 1 25 MET HG3  H  -9.055   4.444   8.336 1.00 . B B . 26 MET HG3  1 1 
        6 10770 2 1 25 MET N    N  -9.080   0.638   9.356 1.00 . B B . 26 MET N    1 1 
        6 10771 2 1 25 MET O    O  -9.488   1.763  12.722 1.00 . B B . 26 MET O    1 1 
        6 10772 2 1 25 MET SD   S  -7.054   4.279   9.618 1.00 . B B . 26 MET SD   1 1 
        6 10773 2 1 26 GLU C    C -10.457  -1.011  13.441 1.00 . B B . 27 GLU C    1 1 
        6 10774 2 1 26 GLU CA   C -11.443  -0.145  12.663 1.00 . B B . 27 GLU CA   1 1 
        6 10775 2 1 26 GLU CB   C -12.670  -0.957  12.264 1.00 . B B . 27 GLU CB   1 1 
        6 10776 2 1 26 GLU CD   C -14.647  -2.306  13.060 1.00 . B B . 27 GLU CD   1 1 
        6 10777 2 1 26 GLU CG   C -13.361  -1.615  13.446 1.00 . B B . 27 GLU CG   1 1 
        6 10778 2 1 26 GLU H    H -11.094   0.152  10.590 1.00 . B B . 27 GLU H    1 1 
        6 10779 2 1 26 GLU HA   H -11.749   0.679  13.289 1.00 . B B . 27 GLU HA   1 1 
        6 10780 2 1 26 GLU HB2  H -13.380  -0.303  11.776 1.00 . B B . 27 GLU HB2  1 1 
        6 10781 2 1 26 GLU HB3  H -12.370  -1.730  11.573 1.00 . B B . 27 GLU HB3  1 1 
        6 10782 2 1 26 GLU HG2  H -12.692  -2.346  13.875 1.00 . B B . 27 GLU HG2  1 1 
        6 10783 2 1 26 GLU HG3  H -13.583  -0.858  14.183 1.00 . B B . 27 GLU HG3  1 1 
        6 10784 2 1 26 GLU N    N -10.785   0.409  11.491 1.00 . B B . 27 GLU N    1 1 
        6 10785 2 1 26 GLU O    O -10.405  -0.971  14.673 1.00 . B B . 27 GLU O    1 1 
        6 10786 2 1 26 GLU OE1  O -14.767  -2.746  11.900 1.00 . B B . 27 GLU OE1  1 1 
        6 10787 2 1 26 GLU OE2  O -15.549  -2.408  13.917 1.00 . B B . 27 GLU OE2  1 1 
        6 10788 2 1 27 ILE C    C  -7.556  -1.666  13.940 1.00 . B B . 28 ILE C    1 1 
        6 10789 2 1 27 ILE CA   C  -8.602  -2.578  13.303 1.00 . B B . 28 ILE CA   1 1 
        6 10790 2 1 27 ILE CB   C  -7.930  -3.486  12.247 1.00 . B B . 28 ILE CB   1 1 
        6 10791 2 1 27 ILE CD1  C  -8.413  -5.325  10.541 1.00 . B B . 28 ILE CD1  1 1 
        6 10792 2 1 27 ILE CG1  C  -8.958  -4.459  11.658 1.00 . B B . 28 ILE CG1  1 1 
        6 10793 2 1 27 ILE CG2  C  -6.755  -4.247  12.850 1.00 . B B . 28 ILE CG2  1 1 
        6 10794 2 1 27 ILE H    H  -9.766  -1.774  11.727 1.00 . B B . 28 ILE H    1 1 
        6 10795 2 1 27 ILE HA   H  -9.043  -3.203  14.067 1.00 . B B . 28 ILE HA   1 1 
        6 10796 2 1 27 ILE HB   H  -7.550  -2.858  11.456 1.00 . B B . 28 ILE HB   1 1 
        6 10797 2 1 27 ILE HD11 H  -9.192  -5.981  10.180 1.00 . B B . 28 ILE HD11 1 1 
        6 10798 2 1 27 ILE HD12 H  -7.590  -5.916  10.913 1.00 . B B . 28 ILE HD12 1 1 
        6 10799 2 1 27 ILE HD13 H  -8.069  -4.696   9.733 1.00 . B B . 28 ILE HD13 1 1 
        6 10800 2 1 27 ILE HG12 H  -9.311  -5.114  12.440 1.00 . B B . 28 ILE HG12 1 1 
        6 10801 2 1 27 ILE HG13 H  -9.792  -3.895  11.264 1.00 . B B . 28 ILE HG13 1 1 
        6 10802 2 1 27 ILE HG21 H  -6.288  -4.853  12.088 1.00 . B B . 28 ILE HG21 1 1 
        6 10803 2 1 27 ILE HG22 H  -7.110  -4.882  13.649 1.00 . B B . 28 ILE HG22 1 1 
        6 10804 2 1 27 ILE HG23 H  -6.035  -3.544  13.243 1.00 . B B . 28 ILE HG23 1 1 
        6 10805 2 1 27 ILE N    N  -9.656  -1.771  12.705 1.00 . B B . 28 ILE N    1 1 
        6 10806 2 1 27 ILE O    O  -7.024  -1.950  15.016 1.00 . B B . 28 ILE O    1 1 
        6 10807 2 1 28 ALA C    C  -6.781   1.045  15.071 1.00 . B B . 29 ALA C    1 1 
        6 10808 2 1 28 ALA CA   C  -6.346   0.447  13.737 1.00 . B B . 29 ALA CA   1 1 
        6 10809 2 1 28 ALA CB   C  -6.172   1.539  12.690 1.00 . B B . 29 ALA CB   1 1 
        6 10810 2 1 28 ALA H    H  -7.758  -0.400  12.411 1.00 . B B . 29 ALA H    1 1 
        6 10811 2 1 28 ALA HA   H  -5.390  -0.041  13.872 1.00 . B B . 29 ALA HA   1 1 
        6 10812 2 1 28 ALA HB1  H  -5.900   1.089  11.746 1.00 . B B . 29 ALA HB1  1 1 
        6 10813 2 1 28 ALA HB2  H  -5.390   2.216  13.002 1.00 . B B . 29 ALA HB2  1 1 
        6 10814 2 1 28 ALA HB3  H  -7.097   2.084  12.578 1.00 . B B . 29 ALA HB3  1 1 
        6 10815 2 1 28 ALA N    N  -7.295  -0.552  13.265 1.00 . B B . 29 ALA N    1 1 
        6 10816 2 1 28 ALA O    O  -5.953   1.455  15.875 1.00 . B B . 29 ALA O    1 1 
        6 10817 2 1 29 LYS C    C  -8.412   0.592  17.691 1.00 . B B . 30 LYS C    1 1 
        6 10818 2 1 29 LYS CA   C  -8.592   1.602  16.575 1.00 . B B . 30 LYS CA   1 1 
        6 10819 2 1 29 LYS CB   C -10.073   1.955  16.439 1.00 . B B . 30 LYS CB   1 1 
        6 10820 2 1 29 LYS CD   C -11.820   3.370  15.322 1.00 . B B . 30 LYS CD   1 1 
        6 10821 2 1 29 LYS CE   C -12.058   4.603  14.467 1.00 . B B . 30 LYS CE   1 1 
        6 10822 2 1 29 LYS CG   C -10.337   3.088  15.471 1.00 . B B . 30 LYS CG   1 1 
        6 10823 2 1 29 LYS H    H  -8.708   0.715  14.650 1.00 . B B . 30 LYS H    1 1 
        6 10824 2 1 29 LYS HA   H  -8.032   2.492  16.811 1.00 . B B . 30 LYS HA   1 1 
        6 10825 2 1 29 LYS HB2  H -10.611   1.081  16.095 1.00 . B B . 30 LYS HB2  1 1 
        6 10826 2 1 29 LYS HB3  H -10.453   2.243  17.410 1.00 . B B . 30 LYS HB3  1 1 
        6 10827 2 1 29 LYS HD2  H -12.292   2.520  14.855 1.00 . B B . 30 LYS HD2  1 1 
        6 10828 2 1 29 LYS HD3  H -12.248   3.533  16.300 1.00 . B B . 30 LYS HD3  1 1 
        6 10829 2 1 29 LYS HE2  H -13.122   4.743  14.346 1.00 . B B . 30 LYS HE2  1 1 
        6 10830 2 1 29 LYS HE3  H -11.639   5.460  14.973 1.00 . B B . 30 LYS HE3  1 1 
        6 10831 2 1 29 LYS HG2  H  -9.849   3.981  15.835 1.00 . B B . 30 LYS HG2  1 1 
        6 10832 2 1 29 LYS HG3  H  -9.932   2.824  14.505 1.00 . B B . 30 LYS HG3  1 1 
        6 10833 2 1 29 LYS HZ1  H -11.586   5.353  12.575 1.00 . B B . 30 LYS HZ1  1 1 
        6 10834 2 1 29 LYS HZ2  H -11.854   3.677  12.605 1.00 . B B . 30 LYS HZ2  1 1 
        6 10835 2 1 29 LYS HZ3  H -10.408   4.319  13.219 1.00 . B B . 30 LYS HZ3  1 1 
        6 10836 2 1 29 LYS N    N  -8.080   1.062  15.323 1.00 . B B . 30 LYS N    1 1 
        6 10837 2 1 29 LYS NZ   N -11.432   4.479  13.125 1.00 . B B . 30 LYS NZ   1 1 
        6 10838 2 1 29 LYS O    O  -7.979   0.930  18.792 1.00 . B B . 30 LYS O    1 1 
        6 10839 2 1 30 GLU C    C  -7.200  -1.970  18.784 1.00 . B B . 31 GLU C    1 1 
        6 10840 2 1 30 GLU CA   C  -8.648  -1.738  18.340 1.00 . B B . 31 GLU CA   1 1 
        6 10841 2 1 30 GLU CB   C  -9.226  -3.006  17.711 1.00 . B B . 31 GLU CB   1 1 
        6 10842 2 1 30 GLU CD   C  -9.927  -5.400  17.986 1.00 . B B . 31 GLU CD   1 1 
        6 10843 2 1 30 GLU CG   C  -9.350  -4.179  18.666 1.00 . B B . 31 GLU CG   1 1 
        6 10844 2 1 30 GLU H    H  -9.053  -0.840  16.473 1.00 . B B . 31 GLU H    1 1 
        6 10845 2 1 30 GLU HA   H  -9.241  -1.472  19.201 1.00 . B B . 31 GLU HA   1 1 
        6 10846 2 1 30 GLU HB2  H -10.208  -2.783  17.324 1.00 . B B . 31 GLU HB2  1 1 
        6 10847 2 1 30 GLU HB3  H  -8.589  -3.306  16.892 1.00 . B B . 31 GLU HB3  1 1 
        6 10848 2 1 30 GLU HG2  H  -8.371  -4.424  19.051 1.00 . B B . 31 GLU HG2  1 1 
        6 10849 2 1 30 GLU HG3  H  -9.999  -3.898  19.483 1.00 . B B . 31 GLU HG3  1 1 
        6 10850 2 1 30 GLU N    N  -8.737  -0.648  17.383 1.00 . B B . 31 GLU N    1 1 
        6 10851 2 1 30 GLU O    O  -6.934  -2.221  19.961 1.00 . B B . 31 GLU O    1 1 
        6 10852 2 1 30 GLU OE1  O -11.170  -5.501  17.889 1.00 . B B . 31 GLU OE1  1 1 
        6 10853 2 1 30 GLU OE2  O  -9.143  -6.255  17.531 1.00 . B B . 31 GLU OE2  1 1 
        6 10854 2 1 31 LYS C    C  -4.038  -0.922  18.426 1.00 . B B . 32 LYS C    1 1 
        6 10855 2 1 31 LYS CA   C  -4.864  -2.171  18.100 1.00 . B B . 32 LYS CA   1 1 
        6 10856 2 1 31 LYS CB   C  -4.257  -2.914  16.908 1.00 . B B . 32 LYS CB   1 1 
        6 10857 2 1 31 LYS CD   C  -4.260  -5.009  15.511 1.00 . B B . 32 LYS CD   1 1 
        6 10858 2 1 31 LYS CE   C  -4.434  -6.521  15.545 1.00 . B B . 32 LYS CE   1 1 
        6 10859 2 1 31 LYS CG   C  -4.709  -4.361  16.810 1.00 . B B . 32 LYS CG   1 1 
        6 10860 2 1 31 LYS H    H  -6.538  -1.595  16.932 1.00 . B B . 32 LYS H    1 1 
        6 10861 2 1 31 LYS HA   H  -4.833  -2.827  18.957 1.00 . B B . 32 LYS HA   1 1 
        6 10862 2 1 31 LYS HB2  H  -4.541  -2.406  15.998 1.00 . B B . 32 LYS HB2  1 1 
        6 10863 2 1 31 LYS HB3  H  -3.181  -2.899  16.998 1.00 . B B . 32 LYS HB3  1 1 
        6 10864 2 1 31 LYS HD2  H  -4.845  -4.608  14.697 1.00 . B B . 32 LYS HD2  1 1 
        6 10865 2 1 31 LYS HD3  H  -3.216  -4.781  15.351 1.00 . B B . 32 LYS HD3  1 1 
        6 10866 2 1 31 LYS HE2  H  -4.238  -6.913  14.559 1.00 . B B . 32 LYS HE2  1 1 
        6 10867 2 1 31 LYS HE3  H  -3.720  -6.933  16.242 1.00 . B B . 32 LYS HE3  1 1 
        6 10868 2 1 31 LYS HG2  H  -4.293  -4.915  17.638 1.00 . B B . 32 LYS HG2  1 1 
        6 10869 2 1 31 LYS HG3  H  -5.787  -4.391  16.861 1.00 . B B . 32 LYS HG3  1 1 
        6 10870 2 1 31 LYS HZ1  H  -5.864  -7.975  16.007 1.00 . B B . 32 LYS HZ1  1 1 
        6 10871 2 1 31 LYS HZ2  H  -6.516  -6.586  15.282 1.00 . B B . 32 LYS HZ2  1 1 
        6 10872 2 1 31 LYS HZ3  H  -6.024  -6.548  16.904 1.00 . B B . 32 LYS HZ3  1 1 
        6 10873 2 1 31 LYS N    N  -6.271  -1.870  17.838 1.00 . B B . 32 LYS N    1 1 
        6 10874 2 1 31 LYS NZ   N  -5.804  -6.935  15.960 1.00 . B B . 32 LYS NZ   1 1 
        6 10875 2 1 31 LYS O    O  -2.844  -1.023  18.713 1.00 . B B . 32 LYS O    1 1 
        6 10876 2 1 32 ASN C    C  -2.939   1.832  17.600 1.00 . B B . 33 ASN C    1 1 
        6 10877 2 1 32 ASN CA   C  -4.022   1.535  18.634 1.00 . B B . 33 ASN CA   1 1 
        6 10878 2 1 32 ASN CB   C  -3.419   1.586  20.047 1.00 . B B . 33 ASN CB   1 1 
        6 10879 2 1 32 ASN CG   C  -4.460   1.673  21.144 1.00 . B B . 33 ASN CG   1 1 
        6 10880 2 1 32 ASN H    H  -5.631   0.247  18.126 1.00 . B B . 33 ASN H    1 1 
        6 10881 2 1 32 ASN HA   H  -4.778   2.303  18.555 1.00 . B B . 33 ASN HA   1 1 
        6 10882 2 1 32 ASN HB2  H  -2.832   0.695  20.212 1.00 . B B . 33 ASN HB2  1 1 
        6 10883 2 1 32 ASN HB3  H  -2.776   2.450  20.121 1.00 . B B . 33 ASN HB3  1 1 
        6 10884 2 1 32 ASN HD21 H  -3.226   2.785  22.232 1.00 . B B . 33 ASN HD21 1 1 
        6 10885 2 1 32 ASN HD22 H  -4.757   2.435  22.959 1.00 . B B . 33 ASN HD22 1 1 
        6 10886 2 1 32 ASN N    N  -4.680   0.247  18.363 1.00 . B B . 33 ASN N    1 1 
        6 10887 2 1 32 ASN ND2  N  -4.117   2.368  22.217 1.00 . B B . 33 ASN ND2  1 1 
        6 10888 2 1 32 ASN O    O  -1.814   2.196  17.938 1.00 . B B . 33 ASN O    1 1 
        6 10889 2 1 32 ASN OD1  O  -5.561   1.134  21.029 1.00 . B B . 33 ASN OD1  1 1 
        6 10890 2 1 33 LEU C    C  -3.021   2.962  14.291 1.00 . B B . 34 LEU C    1 1 
        6 10891 2 1 33 LEU CA   C  -2.394   1.939  15.229 1.00 . B B . 34 LEU CA   1 1 
        6 10892 2 1 33 LEU CB   C  -2.123   0.637  14.468 1.00 . B B . 34 LEU CB   1 1 
        6 10893 2 1 33 LEU CD1  C  -1.441  -1.777  14.480 1.00 . B B . 34 LEU CD1  1 1 
        6 10894 2 1 33 LEU CD2  C  -0.137  -0.102  15.797 1.00 . B B . 34 LEU CD2  1 1 
        6 10895 2 1 33 LEU CG   C  -1.517  -0.495  15.298 1.00 . B B . 34 LEU CG   1 1 
        6 10896 2 1 33 LEU H    H  -4.225   1.424  16.138 1.00 . B B . 34 LEU H    1 1 
        6 10897 2 1 33 LEU HA   H  -1.467   2.330  15.622 1.00 . B B . 34 LEU HA   1 1 
        6 10898 2 1 33 LEU HB2  H  -3.059   0.289  14.051 1.00 . B B . 34 LEU HB2  1 1 
        6 10899 2 1 33 LEU HB3  H  -1.446   0.859  13.653 1.00 . B B . 34 LEU HB3  1 1 
        6 10900 2 1 33 LEU HD11 H  -0.815  -1.614  13.615 1.00 . B B . 34 LEU HD11 1 1 
        6 10901 2 1 33 LEU HD12 H  -2.432  -2.058  14.159 1.00 . B B . 34 LEU HD12 1 1 
        6 10902 2 1 33 LEU HD13 H  -1.022  -2.566  15.086 1.00 . B B . 34 LEU HD13 1 1 
        6 10903 2 1 33 LEU HD21 H   0.254  -0.886  16.428 1.00 . B B . 34 LEU HD21 1 1 
        6 10904 2 1 33 LEU HD22 H  -0.208   0.814  16.364 1.00 . B B . 34 LEU HD22 1 1 
        6 10905 2 1 33 LEU HD23 H   0.521   0.045  14.954 1.00 . B B . 34 LEU HD23 1 1 
        6 10906 2 1 33 LEU HG   H  -2.146  -0.683  16.157 1.00 . B B . 34 LEU HG   1 1 
        6 10907 2 1 33 LEU N    N  -3.299   1.689  16.338 1.00 . B B . 34 LEU N    1 1 
        6 10908 2 1 33 LEU O    O  -4.205   3.272  14.415 1.00 . B B . 34 LEU O    1 1 
        6 10909 2 1 34 THR C    C  -2.685   3.699  11.009 1.00 . B B . 35 THR C    1 1 
        6 10910 2 1 34 THR CA   C  -2.783   4.387  12.359 1.00 . B B . 35 THR CA   1 1 
        6 10911 2 1 34 THR CB   C  -2.062   5.750  12.293 1.00 . B B . 35 THR CB   1 1 
        6 10912 2 1 34 THR CG2  C  -2.204   6.511  13.605 1.00 . B B . 35 THR CG2  1 1 
        6 10913 2 1 34 THR H    H  -1.270   3.344  13.408 1.00 . B B . 35 THR H    1 1 
        6 10914 2 1 34 THR HA   H  -3.826   4.561  12.586 1.00 . B B . 35 THR HA   1 1 
        6 10915 2 1 34 THR HB   H  -2.518   6.337  11.508 1.00 . B B . 35 THR HB   1 1 
        6 10916 2 1 34 THR HG1  H  -0.220   5.147  12.737 1.00 . B B . 35 THR HG1  1 1 
        6 10917 2 1 34 THR HG21 H  -3.249   6.709  13.795 1.00 . B B . 35 THR HG21 1 1 
        6 10918 2 1 34 THR HG22 H  -1.667   7.447  13.542 1.00 . B B . 35 THR HG22 1 1 
        6 10919 2 1 34 THR HG23 H  -1.801   5.916  14.413 1.00 . B B . 35 THR HG23 1 1 
        6 10920 2 1 34 THR N    N  -2.235   3.519  13.387 1.00 . B B . 35 THR N    1 1 
        6 10921 2 1 34 THR O    O  -1.936   2.733  10.869 1.00 . B B . 35 THR O    1 1 
        6 10922 2 1 34 THR OG1  O  -0.673   5.567  11.983 1.00 . B B . 35 THR OG1  1 1 
        6 10923 2 1 35 LEU C    C  -1.932   3.657   8.154 1.00 . B B . 36 LEU C    1 1 
        6 10924 2 1 35 LEU CA   C  -3.367   3.617   8.679 1.00 . B B . 36 LEU CA   1 1 
        6 10925 2 1 35 LEU CB   C  -4.321   4.363   7.732 1.00 . B B . 36 LEU CB   1 1 
        6 10926 2 1 35 LEU CD1  C  -4.853   6.322   6.275 1.00 . B B . 36 LEU CD1  1 1 
        6 10927 2 1 35 LEU CD2  C  -4.199   6.729   8.637 1.00 . B B . 36 LEU CD2  1 1 
        6 10928 2 1 35 LEU CG   C  -3.990   5.832   7.422 1.00 . B B . 36 LEU CG   1 1 
        6 10929 2 1 35 LEU H    H  -4.059   4.905  10.212 1.00 . B B . 36 LEU H    1 1 
        6 10930 2 1 35 LEU HA   H  -3.677   2.585   8.740 1.00 . B B . 36 LEU HA   1 1 
        6 10931 2 1 35 LEU HB2  H  -4.349   3.825   6.798 1.00 . B B . 36 LEU HB2  1 1 
        6 10932 2 1 35 LEU HB3  H  -5.309   4.331   8.168 1.00 . B B . 36 LEU HB3  1 1 
        6 10933 2 1 35 LEU HD11 H  -5.893   6.273   6.562 1.00 . B B . 36 LEU HD11 1 1 
        6 10934 2 1 35 LEU HD12 H  -4.688   5.696   5.409 1.00 . B B . 36 LEU HD12 1 1 
        6 10935 2 1 35 LEU HD13 H  -4.592   7.342   6.035 1.00 . B B . 36 LEU HD13 1 1 
        6 10936 2 1 35 LEU HD21 H  -5.214   6.624   8.991 1.00 . B B . 36 LEU HD21 1 1 
        6 10937 2 1 35 LEU HD22 H  -4.018   7.756   8.360 1.00 . B B . 36 LEU HD22 1 1 
        6 10938 2 1 35 LEU HD23 H  -3.512   6.441   9.418 1.00 . B B . 36 LEU HD23 1 1 
        6 10939 2 1 35 LEU HG   H  -2.954   5.906   7.121 1.00 . B B . 36 LEU HG   1 1 
        6 10940 2 1 35 LEU N    N  -3.434   4.175  10.027 1.00 . B B . 36 LEU N    1 1 
        6 10941 2 1 35 LEU O    O  -1.472   2.721   7.493 1.00 . B B . 36 LEU O    1 1 
        6 10942 2 1 36 SER C    C   0.986   3.718   8.733 1.00 . B B . 37 SER C    1 1 
        6 10943 2 1 36 SER CA   C   0.181   4.877   8.147 1.00 . B B . 37 SER CA   1 1 
        6 10944 2 1 36 SER CB   C   0.700   6.205   8.698 1.00 . B B . 37 SER CB   1 1 
        6 10945 2 1 36 SER H    H  -1.677   5.468   8.948 1.00 . B B . 37 SER H    1 1 
        6 10946 2 1 36 SER HA   H   0.280   4.873   7.072 1.00 . B B . 37 SER HA   1 1 
        6 10947 2 1 36 SER HB2  H   0.825   6.125   9.768 1.00 . B B . 37 SER HB2  1 1 
        6 10948 2 1 36 SER HB3  H   1.650   6.438   8.241 1.00 . B B . 37 SER HB3  1 1 
        6 10949 2 1 36 SER HG   H   0.277   8.031   8.101 1.00 . B B . 37 SER HG   1 1 
        6 10950 2 1 36 SER N    N  -1.229   4.736   8.478 1.00 . B B . 37 SER N    1 1 
        6 10951 2 1 36 SER O    O   1.783   3.086   8.038 1.00 . B B . 37 SER O    1 1 
        6 10952 2 1 36 SER OG   O  -0.211   7.260   8.423 1.00 . B B . 37 SER OG   1 1 
        6 10953 2 1 37 ASP C    C   1.119   1.008  10.081 1.00 . B B . 38 ASP C    1 1 
        6 10954 2 1 37 ASP CA   C   1.449   2.352  10.700 1.00 . B B . 38 ASP CA   1 1 
        6 10955 2 1 37 ASP CB   C   1.095   2.315  12.194 1.00 . B B . 38 ASP CB   1 1 
        6 10956 2 1 37 ASP CG   C   1.548   3.546  12.949 1.00 . B B . 38 ASP CG   1 1 
        6 10957 2 1 37 ASP H    H   0.059   3.936  10.494 1.00 . B B . 38 ASP H    1 1 
        6 10958 2 1 37 ASP HA   H   2.508   2.532  10.595 1.00 . B B . 38 ASP HA   1 1 
        6 10959 2 1 37 ASP HB2  H   0.024   2.231  12.297 1.00 . B B . 38 ASP HB2  1 1 
        6 10960 2 1 37 ASP HB3  H   1.560   1.449  12.643 1.00 . B B . 38 ASP HB3  1 1 
        6 10961 2 1 37 ASP N    N   0.741   3.423  10.009 1.00 . B B . 38 ASP N    1 1 
        6 10962 2 1 37 ASP O    O   2.004   0.193   9.852 1.00 . B B . 38 ASP O    1 1 
        6 10963 2 1 37 ASP OD1  O   2.742   3.906  12.858 1.00 . B B . 38 ASP OD1  1 1 
        6 10964 2 1 37 ASP OD2  O   0.710   4.155  13.650 1.00 . B B . 38 ASP OD2  1 1 
        6 10965 2 1 38 VAL C    C  -0.012  -0.798   7.903 1.00 . B B . 39 VAL C    1 1 
        6 10966 2 1 38 VAL CA   C  -0.625  -0.490   9.269 1.00 . B B . 39 VAL CA   1 1 
        6 10967 2 1 38 VAL CB   C  -2.167  -0.532   9.166 1.00 . B B . 39 VAL CB   1 1 
        6 10968 2 1 38 VAL CG1  C  -2.639  -1.867   8.610 1.00 . B B . 39 VAL CG1  1 1 
        6 10969 2 1 38 VAL CG2  C  -2.802  -0.275  10.525 1.00 . B B . 39 VAL CG2  1 1 
        6 10970 2 1 38 VAL H    H  -0.810   1.515   9.939 1.00 . B B . 39 VAL H    1 1 
        6 10971 2 1 38 VAL HA   H  -0.316  -1.257   9.964 1.00 . B B . 39 VAL HA   1 1 
        6 10972 2 1 38 VAL HB   H  -2.487   0.249   8.490 1.00 . B B . 39 VAL HB   1 1 
        6 10973 2 1 38 VAL HG11 H  -2.250  -1.998   7.612 1.00 . B B . 39 VAL HG11 1 1 
        6 10974 2 1 38 VAL HG12 H  -3.720  -1.882   8.578 1.00 . B B . 39 VAL HG12 1 1 
        6 10975 2 1 38 VAL HG13 H  -2.287  -2.667   9.242 1.00 . B B . 39 VAL HG13 1 1 
        6 10976 2 1 38 VAL HG21 H  -2.491  -1.043  11.219 1.00 . B B . 39 VAL HG21 1 1 
        6 10977 2 1 38 VAL HG22 H  -3.878  -0.292  10.430 1.00 . B B . 39 VAL HG22 1 1 
        6 10978 2 1 38 VAL HG23 H  -2.488   0.690  10.893 1.00 . B B . 39 VAL HG23 1 1 
        6 10979 2 1 38 VAL N    N  -0.158   0.793   9.790 1.00 . B B . 39 VAL N    1 1 
        6 10980 2 1 38 VAL O    O   0.350  -1.941   7.627 1.00 . B B . 39 VAL O    1 1 
        6 10981 2 1 39 CYS C    C   2.164  -0.403   5.878 1.00 . B B . 40 CYS C    1 1 
        6 10982 2 1 39 CYS CA   C   0.699   0.034   5.737 1.00 . B B . 40 CYS CA   1 1 
        6 10983 2 1 39 CYS CB   C   0.569   1.339   4.927 1.00 . B B . 40 CYS CB   1 1 
        6 10984 2 1 39 CYS H    H  -0.179   1.114   7.335 1.00 . B B . 40 CYS H    1 1 
        6 10985 2 1 39 CYS HA   H   0.148  -0.748   5.241 1.00 . B B . 40 CYS HA   1 1 
        6 10986 2 1 39 CYS HB2  H  -0.251   1.914   5.317 1.00 . B B . 40 CYS HB2  1 1 
        6 10987 2 1 39 CYS HB3  H   1.484   1.913   5.019 1.00 . B B . 40 CYS HB3  1 1 
        6 10988 2 1 39 CYS HG   H   0.276  -0.198   2.921 1.00 . B B . 40 CYS HG   1 1 
        6 10989 2 1 39 CYS N    N   0.121   0.219   7.061 1.00 . B B . 40 CYS N    1 1 
        6 10990 2 1 39 CYS O    O   2.589  -1.419   5.317 1.00 . B B . 40 CYS O    1 1 
        6 10991 2 1 39 CYS SG   S   0.237   1.104   3.170 1.00 . B B . 40 CYS SG   1 1 
        6 10992 2 1 40 ARG C    C   4.384  -1.370   7.627 1.00 . B B . 41 ARG C    1 1 
        6 10993 2 1 40 ARG CA   C   4.286   0.046   7.040 1.00 . B B . 41 ARG CA   1 1 
        6 10994 2 1 40 ARG CB   C   4.747   1.093   8.070 1.00 . B B . 41 ARG CB   1 1 
        6 10995 2 1 40 ARG CD   C   5.960   0.028  10.011 1.00 . B B . 41 ARG CD   1 1 
        6 10996 2 1 40 ARG CG   C   6.097   0.829   8.727 1.00 . B B . 41 ARG CG   1 1 
        6 10997 2 1 40 ARG CZ   C   7.772  -1.003  11.340 1.00 . B B . 41 ARG CZ   1 1 
        6 10998 2 1 40 ARG H    H   2.571   1.263   6.861 1.00 . B B . 41 ARG H    1 1 
        6 10999 2 1 40 ARG HA   H   4.921   0.109   6.170 1.00 . B B . 41 ARG HA   1 1 
        6 11000 2 1 40 ARG HB2  H   4.805   2.051   7.576 1.00 . B B . 41 ARG HB2  1 1 
        6 11001 2 1 40 ARG HB3  H   4.002   1.154   8.852 1.00 . B B . 41 ARG HB3  1 1 
        6 11002 2 1 40 ARG HD2  H   5.143   0.434  10.587 1.00 . B B . 41 ARG HD2  1 1 
        6 11003 2 1 40 ARG HD3  H   5.745  -1.001   9.754 1.00 . B B . 41 ARG HD3  1 1 
        6 11004 2 1 40 ARG HE   H   7.571   0.962  10.992 1.00 . B B . 41 ARG HE   1 1 
        6 11005 2 1 40 ARG HG2  H   6.717   0.276   8.038 1.00 . B B . 41 ARG HG2  1 1 
        6 11006 2 1 40 ARG HG3  H   6.564   1.777   8.954 1.00 . B B . 41 ARG HG3  1 1 
        6 11007 2 1 40 ARG HH11 H   6.464  -2.324  10.540 1.00 . B B . 41 ARG HH11 1 1 
        6 11008 2 1 40 ARG HH12 H   7.710  -3.028  11.523 1.00 . B B . 41 ARG HH12 1 1 
        6 11009 2 1 40 ARG HH21 H   9.235   0.057  12.276 1.00 . B B . 41 ARG HH21 1 1 
        6 11010 2 1 40 ARG HH22 H   9.313  -1.675  12.482 1.00 . B B . 41 ARG HH22 1 1 
        6 11011 2 1 40 ARG N    N   2.920   0.384   6.629 1.00 . B B . 41 ARG N    1 1 
        6 11012 2 1 40 ARG NE   N   7.181   0.071  10.818 1.00 . B B . 41 ARG NE   1 1 
        6 11013 2 1 40 ARG NH1  N   7.277  -2.214  11.110 1.00 . B B . 41 ARG NH1  1 1 
        6 11014 2 1 40 ARG NH2  N   8.856  -0.864  12.093 1.00 . B B . 41 ARG NH2  1 1 
        6 11015 2 1 40 ARG O    O   5.227  -2.161   7.206 1.00 . B B . 41 ARG O    1 1 
        6 11016 2 1 41 LEU C    C   3.267  -4.118   8.259 1.00 . B B . 42 LEU C    1 1 
        6 11017 2 1 41 LEU CA   C   3.561  -2.999   9.246 1.00 . B B . 42 LEU CA   1 1 
        6 11018 2 1 41 LEU CB   C   2.552  -3.052  10.396 1.00 . B B . 42 LEU CB   1 1 
        6 11019 2 1 41 LEU CD1  C   1.686  -2.125  12.555 1.00 . B B . 42 LEU CD1  1 1 
        6 11020 2 1 41 LEU CD2  C   4.146  -2.383  12.216 1.00 . B B . 42 LEU CD2  1 1 
        6 11021 2 1 41 LEU CG   C   2.818  -2.075  11.543 1.00 . B B . 42 LEU CG   1 1 
        6 11022 2 1 41 LEU H    H   2.828  -1.043   8.840 1.00 . B B . 42 LEU H    1 1 
        6 11023 2 1 41 LEU HA   H   4.557  -3.135   9.643 1.00 . B B . 42 LEU HA   1 1 
        6 11024 2 1 41 LEU HB2  H   1.571  -2.843   9.994 1.00 . B B . 42 LEU HB2  1 1 
        6 11025 2 1 41 LEU HB3  H   2.550  -4.052  10.800 1.00 . B B . 42 LEU HB3  1 1 
        6 11026 2 1 41 LEU HD11 H   0.755  -1.878  12.066 1.00 . B B . 42 LEU HD11 1 1 
        6 11027 2 1 41 LEU HD12 H   1.877  -1.413  13.343 1.00 . B B . 42 LEU HD12 1 1 
        6 11028 2 1 41 LEU HD13 H   1.620  -3.119  12.975 1.00 . B B . 42 LEU HD13 1 1 
        6 11029 2 1 41 LEU HD21 H   4.945  -2.285  11.495 1.00 . B B . 42 LEU HD21 1 1 
        6 11030 2 1 41 LEU HD22 H   4.129  -3.392  12.602 1.00 . B B . 42 LEU HD22 1 1 
        6 11031 2 1 41 LEU HD23 H   4.306  -1.689  13.028 1.00 . B B . 42 LEU HD23 1 1 
        6 11032 2 1 41 LEU HG   H   2.867  -1.072  11.144 1.00 . B B . 42 LEU HG   1 1 
        6 11033 2 1 41 LEU N    N   3.516  -1.696   8.576 1.00 . B B . 42 LEU N    1 1 
        6 11034 2 1 41 LEU O    O   3.740  -5.246   8.410 1.00 . B B . 42 LEU O    1 1 
        6 11035 2 1 42 ALA C    C   3.349  -5.067   5.331 1.00 . B B . 43 ALA C    1 1 
        6 11036 2 1 42 ALA CA   C   2.149  -4.738   6.208 1.00 . B B . 43 ALA CA   1 1 
        6 11037 2 1 42 ALA CB   C   1.004  -4.205   5.374 1.00 . B B . 43 ALA CB   1 1 
        6 11038 2 1 42 ALA H    H   2.149  -2.869   7.177 1.00 . B B . 43 ALA H    1 1 
        6 11039 2 1 42 ALA HA   H   1.815  -5.643   6.696 1.00 . B B . 43 ALA HA   1 1 
        6 11040 2 1 42 ALA HB1  H   1.311  -3.294   4.880 1.00 . B B . 43 ALA HB1  1 1 
        6 11041 2 1 42 ALA HB2  H   0.158  -3.999   6.013 1.00 . B B . 43 ALA HB2  1 1 
        6 11042 2 1 42 ALA HB3  H   0.725  -4.940   4.633 1.00 . B B . 43 ALA HB3  1 1 
        6 11043 2 1 42 ALA N    N   2.501  -3.785   7.235 1.00 . B B . 43 ALA N    1 1 
        6 11044 2 1 42 ALA O    O   3.481  -6.194   4.869 1.00 . B B . 43 ALA O    1 1 
        6 11045 2 1 43 ILE C    C   6.342  -5.303   5.116 1.00 . B B . 44 ILE C    1 1 
        6 11046 2 1 43 ILE CA   C   5.452  -4.340   4.351 1.00 . B B . 44 ILE CA   1 1 
        6 11047 2 1 43 ILE CB   C   6.259  -3.051   4.052 1.00 . B B . 44 ILE CB   1 1 
        6 11048 2 1 43 ILE CD1  C   6.231  -0.857   2.762 1.00 . B B . 44 ILE CD1  1 1 
        6 11049 2 1 43 ILE CG1  C   5.437  -2.067   3.224 1.00 . B B . 44 ILE CG1  1 1 
        6 11050 2 1 43 ILE CG2  C   7.555  -3.391   3.328 1.00 . B B . 44 ILE CG2  1 1 
        6 11051 2 1 43 ILE H    H   4.074  -3.205   5.500 1.00 . B B . 44 ILE H    1 1 
        6 11052 2 1 43 ILE HA   H   5.167  -4.793   3.412 1.00 . B B . 44 ILE HA   1 1 
        6 11053 2 1 43 ILE HB   H   6.514  -2.592   4.995 1.00 . B B . 44 ILE HB   1 1 
        6 11054 2 1 43 ILE HD11 H   6.595  -0.316   3.624 1.00 . B B . 44 ILE HD11 1 1 
        6 11055 2 1 43 ILE HD12 H   5.594  -0.210   2.175 1.00 . B B . 44 ILE HD12 1 1 
        6 11056 2 1 43 ILE HD13 H   7.067  -1.180   2.160 1.00 . B B . 44 ILE HD13 1 1 
        6 11057 2 1 43 ILE HG12 H   5.055  -2.574   2.349 1.00 . B B . 44 ILE HG12 1 1 
        6 11058 2 1 43 ILE HG13 H   4.610  -1.710   3.818 1.00 . B B . 44 ILE HG13 1 1 
        6 11059 2 1 43 ILE HG21 H   8.176  -4.003   3.966 1.00 . B B . 44 ILE HG21 1 1 
        6 11060 2 1 43 ILE HG22 H   8.080  -2.480   3.082 1.00 . B B . 44 ILE HG22 1 1 
        6 11061 2 1 43 ILE HG23 H   7.328  -3.933   2.420 1.00 . B B . 44 ILE HG23 1 1 
        6 11062 2 1 43 ILE N    N   4.236  -4.093   5.120 1.00 . B B . 44 ILE N    1 1 
        6 11063 2 1 43 ILE O    O   6.969  -6.189   4.537 1.00 . B B . 44 ILE O    1 1 
        6 11064 2 1 44 LYS C    C   6.761  -7.442   7.116 1.00 . B B . 45 LYS C    1 1 
        6 11065 2 1 44 LYS CA   C   7.156  -5.977   7.299 1.00 . B B . 45 LYS CA   1 1 
        6 11066 2 1 44 LYS CB   C   6.977  -5.540   8.755 1.00 . B B . 45 LYS CB   1 1 
        6 11067 2 1 44 LYS CD   C   9.307  -6.197   9.445 1.00 . B B . 45 LYS CD   1 1 
        6 11068 2 1 44 LYS CE   C  10.155  -6.733  10.588 1.00 . B B . 45 LYS CE   1 1 
        6 11069 2 1 44 LYS CG   C   7.822  -6.322   9.746 1.00 . B B . 45 LYS CG   1 1 
        6 11070 2 1 44 LYS H    H   5.847  -4.393   6.819 1.00 . B B . 45 LYS H    1 1 
        6 11071 2 1 44 LYS HA   H   8.192  -5.860   7.020 1.00 . B B . 45 LYS HA   1 1 
        6 11072 2 1 44 LYS HB2  H   7.239  -4.495   8.839 1.00 . B B . 45 LYS HB2  1 1 
        6 11073 2 1 44 LYS HB3  H   5.939  -5.663   9.028 1.00 . B B . 45 LYS HB3  1 1 
        6 11074 2 1 44 LYS HD2  H   9.532  -6.757   8.551 1.00 . B B . 45 LYS HD2  1 1 
        6 11075 2 1 44 LYS HD3  H   9.548  -5.155   9.290 1.00 . B B . 45 LYS HD3  1 1 
        6 11076 2 1 44 LYS HE2  H  11.189  -6.733  10.279 1.00 . B B . 45 LYS HE2  1 1 
        6 11077 2 1 44 LYS HE3  H  10.037  -6.082  11.442 1.00 . B B . 45 LYS HE3  1 1 
        6 11078 2 1 44 LYS HG2  H   7.635  -5.947  10.741 1.00 . B B . 45 LYS HG2  1 1 
        6 11079 2 1 44 LYS HG3  H   7.542  -7.364   9.695 1.00 . B B . 45 LYS HG3  1 1 
        6 11080 2 1 44 LYS HZ1  H   9.902  -8.770  10.175 1.00 . B B . 45 LYS HZ1  1 1 
        6 11081 2 1 44 LYS HZ2  H   8.768  -8.142  11.268 1.00 . B B . 45 LYS HZ2  1 1 
        6 11082 2 1 44 LYS HZ3  H  10.357  -8.438  11.775 1.00 . B B . 45 LYS HZ3  1 1 
        6 11083 2 1 44 LYS N    N   6.371  -5.126   6.427 1.00 . B B . 45 LYS N    1 1 
        6 11084 2 1 44 LYS NZ   N   9.768  -8.116  10.977 1.00 . B B . 45 LYS NZ   1 1 
        6 11085 2 1 44 LYS O    O   7.624  -8.307   6.938 1.00 . B B . 45 LYS O    1 1 
        6 11086 2 1 45 GLU C    C   5.124  -9.469   5.480 1.00 . B B . 46 GLU C    1 1 
        6 11087 2 1 45 GLU CA   C   4.965  -9.066   6.939 1.00 . B B . 46 GLU CA   1 1 
        6 11088 2 1 45 GLU CB   C   3.500  -9.187   7.364 1.00 . B B . 46 GLU CB   1 1 
        6 11089 2 1 45 GLU CD   C   1.587 -10.760   7.900 1.00 . B B . 46 GLU CD   1 1 
        6 11090 2 1 45 GLU CG   C   3.017 -10.628   7.423 1.00 . B B . 46 GLU CG   1 1 
        6 11091 2 1 45 GLU H    H   4.813  -6.980   7.256 1.00 . B B . 46 GLU H    1 1 
        6 11092 2 1 45 GLU HA   H   5.563  -9.726   7.547 1.00 . B B . 46 GLU HA   1 1 
        6 11093 2 1 45 GLU HB2  H   3.379  -8.747   8.343 1.00 . B B . 46 GLU HB2  1 1 
        6 11094 2 1 45 GLU HB3  H   2.885  -8.653   6.655 1.00 . B B . 46 GLU HB3  1 1 
        6 11095 2 1 45 GLU HG2  H   3.087 -11.055   6.434 1.00 . B B . 46 GLU HG2  1 1 
        6 11096 2 1 45 GLU HG3  H   3.657 -11.178   8.097 1.00 . B B . 46 GLU HG3  1 1 
        6 11097 2 1 45 GLU N    N   5.457  -7.711   7.132 1.00 . B B . 46 GLU N    1 1 
        6 11098 2 1 45 GLU O    O   5.409 -10.620   5.173 1.00 . B B . 46 GLU O    1 1 
        6 11099 2 1 45 GLU OE1  O   1.325 -10.504   9.095 1.00 . B B . 46 GLU OE1  1 1 
        6 11100 2 1 45 GLU OE2  O   0.720 -11.135   7.091 1.00 . B B . 46 GLU OE2  1 1 
        6 11101 2 1 46 TYR C    C   6.473  -9.292   2.832 1.00 . B B . 47 TYR C    1 1 
        6 11102 2 1 46 TYR CA   C   5.093  -8.732   3.156 1.00 . B B . 47 TYR CA   1 1 
        6 11103 2 1 46 TYR CB   C   4.856  -7.425   2.390 1.00 . B B . 47 TYR CB   1 1 
        6 11104 2 1 46 TYR CD1  C   3.798  -7.858   0.140 1.00 . B B . 47 TYR CD1  1 1 
        6 11105 2 1 46 TYR CD2  C   6.125  -7.344   0.204 1.00 . B B . 47 TYR CD2  1 1 
        6 11106 2 1 46 TYR CE1  C   3.857  -7.965  -1.236 1.00 . B B . 47 TYR CE1  1 1 
        6 11107 2 1 46 TYR CE2  C   6.190  -7.447  -1.170 1.00 . B B . 47 TYR CE2  1 1 
        6 11108 2 1 46 TYR CG   C   4.929  -7.550   0.884 1.00 . B B . 47 TYR CG   1 1 
        6 11109 2 1 46 TYR CZ   C   5.054  -7.757  -1.885 1.00 . B B . 47 TYR CZ   1 1 
        6 11110 2 1 46 TYR H    H   4.762  -7.590   4.903 1.00 . B B . 47 TYR H    1 1 
        6 11111 2 1 46 TYR HA   H   4.339  -9.452   2.876 1.00 . B B . 47 TYR HA   1 1 
        6 11112 2 1 46 TYR HB2  H   3.876  -7.050   2.636 1.00 . B B . 47 TYR HB2  1 1 
        6 11113 2 1 46 TYR HB3  H   5.597  -6.702   2.698 1.00 . B B . 47 TYR HB3  1 1 
        6 11114 2 1 46 TYR HD1  H   2.862  -8.018   0.652 1.00 . B B . 47 TYR HD1  1 1 
        6 11115 2 1 46 TYR HD2  H   7.015  -7.106   0.767 1.00 . B B . 47 TYR HD2  1 1 
        6 11116 2 1 46 TYR HE1  H   2.966  -8.207  -1.797 1.00 . B B . 47 TYR HE1  1 1 
        6 11117 2 1 46 TYR HE2  H   7.129  -7.284  -1.681 1.00 . B B . 47 TYR HE2  1 1 
        6 11118 2 1 46 TYR HH   H   4.390  -7.368  -3.647 1.00 . B B . 47 TYR HH   1 1 
        6 11119 2 1 46 TYR N    N   4.974  -8.495   4.588 1.00 . B B . 47 TYR N    1 1 
        6 11120 2 1 46 TYR O    O   6.610 -10.241   2.059 1.00 . B B . 47 TYR O    1 1 
        6 11121 2 1 46 TYR OH   O   5.117  -7.861  -3.256 1.00 . B B . 47 TYR OH   1 1 
        6 11122 2 1 47 LEU C    C   8.970 -10.598   3.880 1.00 . B B . 48 LEU C    1 1 
        6 11123 2 1 47 LEU CA   C   8.851  -9.200   3.292 1.00 . B B . 48 LEU CA   1 1 
        6 11124 2 1 47 LEU CB   C   9.846  -8.262   3.984 1.00 . B B . 48 LEU CB   1 1 
        6 11125 2 1 47 LEU CD1  C  10.837  -5.976   4.282 1.00 . B B . 48 LEU CD1  1 1 
        6 11126 2 1 47 LEU CD2  C  10.033  -6.698   2.025 1.00 . B B . 48 LEU CD2  1 1 
        6 11127 2 1 47 LEU CG   C   9.807  -6.801   3.526 1.00 . B B . 48 LEU CG   1 1 
        6 11128 2 1 47 LEU H    H   7.327  -7.923   4.013 1.00 . B B . 48 LEU H    1 1 
        6 11129 2 1 47 LEU HA   H   9.073  -9.244   2.240 1.00 . B B . 48 LEU HA   1 1 
        6 11130 2 1 47 LEU HB2  H   9.647  -8.289   5.046 1.00 . B B . 48 LEU HB2  1 1 
        6 11131 2 1 47 LEU HB3  H  10.843  -8.643   3.813 1.00 . B B . 48 LEU HB3  1 1 
        6 11132 2 1 47 LEU HD11 H  11.824  -6.375   4.099 1.00 . B B . 48 LEU HD11 1 1 
        6 11133 2 1 47 LEU HD12 H  10.624  -6.015   5.340 1.00 . B B . 48 LEU HD12 1 1 
        6 11134 2 1 47 LEU HD13 H  10.794  -4.951   3.945 1.00 . B B . 48 LEU HD13 1 1 
        6 11135 2 1 47 LEU HD21 H  10.979  -7.150   1.770 1.00 . B B . 48 LEU HD21 1 1 
        6 11136 2 1 47 LEU HD22 H  10.040  -5.658   1.735 1.00 . B B . 48 LEU HD22 1 1 
        6 11137 2 1 47 LEU HD23 H   9.237  -7.211   1.505 1.00 . B B . 48 LEU HD23 1 1 
        6 11138 2 1 47 LEU HG   H   8.830  -6.391   3.746 1.00 . B B . 48 LEU HG   1 1 
        6 11139 2 1 47 LEU N    N   7.493  -8.710   3.448 1.00 . B B . 48 LEU N    1 1 
        6 11140 2 1 47 LEU O    O   9.596 -11.478   3.297 1.00 . B B . 48 LEU O    1 1 
        6 11141 2 1 48 ASP C    C   7.729 -13.192   4.915 1.00 . B B . 49 ASP C    1 1 
        6 11142 2 1 48 ASP CA   C   8.364 -12.064   5.735 1.00 . B B . 49 ASP CA   1 1 
        6 11143 2 1 48 ASP CB   C   7.649 -11.912   7.075 1.00 . B B . 49 ASP CB   1 1 
        6 11144 2 1 48 ASP CG   C   7.394 -13.237   7.767 1.00 . B B . 49 ASP CG   1 1 
        6 11145 2 1 48 ASP H    H   7.840 -10.041   5.421 1.00 . B B . 49 ASP H    1 1 
        6 11146 2 1 48 ASP HA   H   9.397 -12.315   5.923 1.00 . B B . 49 ASP HA   1 1 
        6 11147 2 1 48 ASP HB2  H   8.253 -11.299   7.727 1.00 . B B . 49 ASP HB2  1 1 
        6 11148 2 1 48 ASP HB3  H   6.700 -11.422   6.907 1.00 . B B . 49 ASP HB3  1 1 
        6 11149 2 1 48 ASP N    N   8.342 -10.788   5.028 1.00 . B B . 49 ASP N    1 1 
        6 11150 2 1 48 ASP O    O   8.202 -14.324   4.943 1.00 . B B . 49 ASP O    1 1 
        6 11151 2 1 48 ASP OD1  O   8.368 -13.938   8.115 1.00 . B B . 49 ASP OD1  1 1 
        6 11152 2 1 48 ASP OD2  O   6.213 -13.582   7.970 1.00 . B B . 49 ASP OD2  1 1 
        6 11153 2 1 49 ASN C    C   6.806 -14.283   2.155 1.00 . B B . 50 ASN C    1 1 
        6 11154 2 1 49 ASN CA   C   5.986 -13.902   3.380 1.00 . B B . 50 ASN CA   1 1 
        6 11155 2 1 49 ASN CB   C   4.631 -13.376   2.930 1.00 . B B . 50 ASN CB   1 1 
        6 11156 2 1 49 ASN CG   C   3.750 -12.972   4.089 1.00 . B B . 50 ASN CG   1 1 
        6 11157 2 1 49 ASN H    H   6.295 -11.969   4.202 1.00 . B B . 50 ASN H    1 1 
        6 11158 2 1 49 ASN HA   H   5.841 -14.776   3.996 1.00 . B B . 50 ASN HA   1 1 
        6 11159 2 1 49 ASN HB2  H   4.779 -12.514   2.297 1.00 . B B . 50 ASN HB2  1 1 
        6 11160 2 1 49 ASN HB3  H   4.124 -14.146   2.368 1.00 . B B . 50 ASN HB3  1 1 
        6 11161 2 1 49 ASN HD21 H   3.297 -11.289   3.152 1.00 . B B . 50 ASN HD21 1 1 
        6 11162 2 1 49 ASN HD22 H   2.575 -11.507   4.705 1.00 . B B . 50 ASN HD22 1 1 
        6 11163 2 1 49 ASN N    N   6.666 -12.888   4.177 1.00 . B B . 50 ASN N    1 1 
        6 11164 2 1 49 ASN ND2  N   3.140 -11.809   3.970 1.00 . B B . 50 ASN ND2  1 1 
        6 11165 2 1 49 ASN O    O   6.764 -15.425   1.703 1.00 . B B . 50 ASN O    1 1 
        6 11166 2 1 49 ASN OD1  O   3.659 -13.670   5.100 1.00 . B B . 50 ASN OD1  1 1 
        6 11167 2 1 50 HIS C    C   9.719 -14.084   0.728 1.00 . B B . 51 HIS C    1 1 
        6 11168 2 1 50 HIS CA   C   8.323 -13.562   0.403 1.00 . B B . 51 HIS CA   1 1 
        6 11169 2 1 50 HIS CB   C   8.411 -12.281  -0.437 1.00 . B B . 51 HIS CB   1 1 
        6 11170 2 1 50 HIS CD2  C   5.893 -11.661  -0.476 1.00 . B B . 51 HIS CD2  1 1 
        6 11171 2 1 50 HIS CE1  C   5.680 -11.280  -2.620 1.00 . B B . 51 HIS CE1  1 1 
        6 11172 2 1 50 HIS CG   C   7.103 -11.871  -1.044 1.00 . B B . 51 HIS CG   1 1 
        6 11173 2 1 50 HIS H    H   7.608 -12.455   2.071 1.00 . B B . 51 HIS H    1 1 
        6 11174 2 1 50 HIS HA   H   7.800 -14.317  -0.167 1.00 . B B . 51 HIS HA   1 1 
        6 11175 2 1 50 HIS HB2  H   8.753 -11.471   0.190 1.00 . B B . 51 HIS HB2  1 1 
        6 11176 2 1 50 HIS HB3  H   9.119 -12.432  -1.240 1.00 . B B . 51 HIS HB3  1 1 
        6 11177 2 1 50 HIS HD1  H   7.639 -11.689  -3.084 1.00 . B B . 51 HIS HD1  1 1 
        6 11178 2 1 50 HIS HD2  H   5.652 -11.766   0.573 1.00 . B B . 51 HIS HD2  1 1 
        6 11179 2 1 50 HIS HE1  H   5.258 -11.032  -3.583 1.00 . B B . 51 HIS HE1  1 1 
        6 11180 2 1 50 HIS HE2  H   4.047 -11.192  -1.371 1.00 . B B . 51 HIS HE2  1 1 
        6 11181 2 1 50 HIS N    N   7.558 -13.330   1.626 1.00 . B B . 51 HIS N    1 1 
        6 11182 2 1 50 HIS ND1  N   6.934 -11.622  -2.389 1.00 . B B . 51 HIS ND1  1 1 
        6 11183 2 1 50 HIS NE2  N   5.029 -11.298  -1.475 1.00 . B B . 51 HIS NE2  1 1 
        6 11184 2 1 50 HIS O    O  10.278 -14.900  -0.007 1.00 . B B . 51 HIS O    1 1 
        6 11185 2 1 51 ASP C    C  11.565 -14.231   3.803 1.00 . B B . 52 ASP C    1 1 
        6 11186 2 1 51 ASP CA   C  11.577 -14.057   2.290 1.00 . B B . 52 ASP CA   1 1 
        6 11187 2 1 51 ASP CB   C  12.655 -13.050   1.878 1.00 . B B . 52 ASP CB   1 1 
        6 11188 2 1 51 ASP CG   C  14.053 -13.549   2.173 1.00 . B B . 52 ASP CG   1 1 
        6 11189 2 1 51 ASP H    H   9.776 -12.959   2.377 1.00 . B B . 52 ASP H    1 1 
        6 11190 2 1 51 ASP HA   H  11.789 -15.010   1.830 1.00 . B B . 52 ASP HA   1 1 
        6 11191 2 1 51 ASP HB2  H  12.580 -12.863   0.816 1.00 . B B . 52 ASP HB2  1 1 
        6 11192 2 1 51 ASP HB3  H  12.500 -12.123   2.414 1.00 . B B . 52 ASP HB3  1 1 
        6 11193 2 1 51 ASP N    N  10.267 -13.621   1.838 1.00 . B B . 52 ASP N    1 1 
        6 11194 2 1 51 ASP O    O  11.949 -13.335   4.555 1.00 . B B . 52 ASP O    1 1 
        6 11195 2 1 51 ASP OD1  O  14.630 -14.240   1.310 1.00 . B B . 52 ASP OD1  1 1 
        6 11196 2 1 51 ASP OD2  O  14.582 -13.248   3.261 1.00 . B B . 52 ASP OD2  1 1 
        6 11197 2 1 52 LYS C    C  12.287 -16.243   6.200 1.00 . B B . 53 LYS C    1 1 
        6 11198 2 1 52 LYS CA   C  10.980 -15.676   5.665 1.00 . B B . 53 LYS CA   1 1 
        6 11199 2 1 52 LYS CB   C   9.848 -16.678   5.904 1.00 . B B . 53 LYS CB   1 1 
        6 11200 2 1 52 LYS CD   C   8.496 -18.021   7.544 1.00 . B B . 53 LYS CD   1 1 
        6 11201 2 1 52 LYS CE   C   7.161 -17.454   7.091 1.00 . B B . 53 LYS CE   1 1 
        6 11202 2 1 52 LYS CG   C   9.619 -17.013   7.369 1.00 . B B . 53 LYS CG   1 1 
        6 11203 2 1 52 LYS H    H  10.787 -16.051   3.595 1.00 . B B . 53 LYS H    1 1 
        6 11204 2 1 52 LYS HA   H  10.756 -14.756   6.182 1.00 . B B . 53 LYS HA   1 1 
        6 11205 2 1 52 LYS HB2  H   8.932 -16.268   5.505 1.00 . B B . 53 LYS HB2  1 1 
        6 11206 2 1 52 LYS HB3  H  10.079 -17.593   5.380 1.00 . B B . 53 LYS HB3  1 1 
        6 11207 2 1 52 LYS HD2  H   8.720 -18.900   6.959 1.00 . B B . 53 LYS HD2  1 1 
        6 11208 2 1 52 LYS HD3  H   8.427 -18.289   8.589 1.00 . B B . 53 LYS HD3  1 1 
        6 11209 2 1 52 LYS HE2  H   7.243 -17.159   6.055 1.00 . B B . 53 LYS HE2  1 1 
        6 11210 2 1 52 LYS HE3  H   6.405 -18.220   7.186 1.00 . B B . 53 LYS HE3  1 1 
        6 11211 2 1 52 LYS HG2  H  10.529 -17.426   7.781 1.00 . B B . 53 LYS HG2  1 1 
        6 11212 2 1 52 LYS HG3  H   9.363 -16.106   7.899 1.00 . B B . 53 LYS HG3  1 1 
        6 11213 2 1 52 LYS HZ1  H   7.461 -15.508   7.799 1.00 . B B . 53 LYS HZ1  1 1 
        6 11214 2 1 52 LYS HZ2  H   6.687 -16.533   8.906 1.00 . B B . 53 LYS HZ2  1 1 
        6 11215 2 1 52 LYS HZ3  H   5.834 -15.919   7.577 1.00 . B B . 53 LYS HZ3  1 1 
        6 11216 2 1 52 LYS N    N  11.088 -15.383   4.243 1.00 . B B . 53 LYS N    1 1 
        6 11217 2 1 52 LYS NZ   N   6.759 -16.274   7.897 1.00 . B B . 53 LYS NZ   1 1 
        6 11218 2 1 52 LYS O    O  12.714 -15.923   7.310 1.00 . B B . 53 LYS O    1 1 
        6 11219 2 1 53 GLN C    C  15.375 -17.052   5.473 1.00 . B B . 54 GLN C    1 1 
        6 11220 2 1 53 GLN CA   C  14.098 -17.805   5.827 1.00 . B B . 54 GLN CA   1 1 
        6 11221 2 1 53 GLN CB   C  14.108 -19.200   5.200 1.00 . B B . 54 GLN CB   1 1 
        6 11222 2 1 53 GLN CD   C  13.871 -20.551   3.081 1.00 . B B . 54 GLN CD   1 1 
        6 11223 2 1 53 GLN CG   C  14.125 -19.186   3.683 1.00 . B B . 54 GLN CG   1 1 
        6 11224 2 1 53 GLN H    H  12.582 -17.213   4.487 1.00 . B B . 54 GLN H    1 1 
        6 11225 2 1 53 GLN HA   H  14.045 -17.909   6.899 1.00 . B B . 54 GLN HA   1 1 
        6 11226 2 1 53 GLN HB2  H  14.985 -19.731   5.542 1.00 . B B . 54 GLN HB2  1 1 
        6 11227 2 1 53 GLN HB3  H  13.227 -19.734   5.522 1.00 . B B . 54 GLN HB3  1 1 
        6 11228 2 1 53 GLN HE21 H  15.087 -20.120   1.570 1.00 . B B . 54 GLN HE21 1 1 
        6 11229 2 1 53 GLN HE22 H  14.346 -21.689   1.526 1.00 . B B . 54 GLN HE22 1 1 
        6 11230 2 1 53 GLN HG2  H  13.359 -18.510   3.336 1.00 . B B . 54 GLN HG2  1 1 
        6 11231 2 1 53 GLN HG3  H  15.090 -18.835   3.352 1.00 . B B . 54 GLN HG3  1 1 
        6 11232 2 1 53 GLN N    N  12.915 -17.083   5.398 1.00 . B B . 54 GLN N    1 1 
        6 11233 2 1 53 GLN NE2  N  14.495 -20.815   1.950 1.00 . B B . 54 GLN NE2  1 1 
        6 11234 2 1 53 GLN O    O  15.503 -16.481   4.390 1.00 . B B . 54 GLN O    1 1 
        6 11235 2 1 53 GLN OE1  O  13.141 -21.367   3.644 1.00 . B B . 54 GLN OE1  1 1 
        6 11236 2 1 54 LYS C    C  18.652 -17.613   6.131 1.00 . B B . 55 LYS C    1 1 
        6 11237 2 1 54 LYS CA   C  17.632 -16.485   6.166 1.00 . B B . 55 LYS CA   1 1 
        6 11238 2 1 54 LYS CB   C  17.984 -15.460   7.249 1.00 . B B . 55 LYS CB   1 1 
        6 11239 2 1 54 LYS CD   C  17.296 -13.420   5.945 1.00 . B B . 55 LYS CD   1 1 
        6 11240 2 1 54 LYS CE   C  16.381 -12.205   5.897 1.00 . B B . 55 LYS CE   1 1 
        6 11241 2 1 54 LYS CG   C  17.097 -14.223   7.223 1.00 . B B . 55 LYS CG   1 1 
        6 11242 2 1 54 LYS H    H  16.112 -17.440   7.279 1.00 . B B . 55 LYS H    1 1 
        6 11243 2 1 54 LYS HA   H  17.618 -15.994   5.203 1.00 . B B . 55 LYS HA   1 1 
        6 11244 2 1 54 LYS HB2  H  17.884 -15.928   8.219 1.00 . B B . 55 LYS HB2  1 1 
        6 11245 2 1 54 LYS HB3  H  19.009 -15.146   7.113 1.00 . B B . 55 LYS HB3  1 1 
        6 11246 2 1 54 LYS HD2  H  18.322 -13.087   5.898 1.00 . B B . 55 LYS HD2  1 1 
        6 11247 2 1 54 LYS HD3  H  17.083 -14.055   5.096 1.00 . B B . 55 LYS HD3  1 1 
        6 11248 2 1 54 LYS HE2  H  16.526 -11.627   6.798 1.00 . B B . 55 LYS HE2  1 1 
        6 11249 2 1 54 LYS HE3  H  16.647 -11.606   5.041 1.00 . B B . 55 LYS HE3  1 1 
        6 11250 2 1 54 LYS HG2  H  16.065 -14.532   7.282 1.00 . B B . 55 LYS HG2  1 1 
        6 11251 2 1 54 LYS HG3  H  17.340 -13.601   8.071 1.00 . B B . 55 LYS HG3  1 1 
        6 11252 2 1 54 LYS HZ1  H  14.694 -13.247   6.554 1.00 . B B . 55 LYS HZ1  1 1 
        6 11253 2 1 54 LYS HZ2  H  14.762 -13.046   4.870 1.00 . B B . 55 LYS HZ2  1 1 
        6 11254 2 1 54 LYS HZ3  H  14.342 -11.739   5.871 1.00 . B B . 55 LYS HZ3  1 1 
        6 11255 2 1 54 LYS N    N  16.313 -17.049   6.403 1.00 . B B . 55 LYS N    1 1 
        6 11256 2 1 54 LYS NZ   N  14.946 -12.587   5.794 1.00 . B B . 55 LYS NZ   1 1 
        6 11257 2 1 54 LYS O    O  19.693 -17.562   6.788 1.00 . B B . 55 LYS O    1 1 
        6 11258 2 1 55 LYS C    C  19.195 -20.334   3.848 1.00 . B B . 56 LYS C    1 1 
        6 11259 2 1 55 LYS CA   C  19.127 -19.848   5.287 1.00 . B B . 56 LYS CA   1 1 
        6 11260 2 1 55 LYS CB   C  18.538 -20.941   6.188 1.00 . B B . 56 LYS CB   1 1 
        6 11261 2 1 55 LYS CD   C  17.807 -21.623   8.505 1.00 . B B . 56 LYS CD   1 1 
        6 11262 2 1 55 LYS CE   C  16.347 -21.759   8.105 1.00 . B B . 56 LYS CE   1 1 
        6 11263 2 1 55 LYS CG   C  18.521 -20.575   7.666 1.00 . B B . 56 LYS CG   1 1 
        6 11264 2 1 55 LYS H    H  17.515 -18.582   4.811 1.00 . B B . 56 LYS H    1 1 
        6 11265 2 1 55 LYS HA   H  20.123 -19.609   5.626 1.00 . B B . 56 LYS HA   1 1 
        6 11266 2 1 55 LYS HB2  H  17.522 -21.140   5.876 1.00 . B B . 56 LYS HB2  1 1 
        6 11267 2 1 55 LYS HB3  H  19.122 -21.842   6.070 1.00 . B B . 56 LYS HB3  1 1 
        6 11268 2 1 55 LYS HD2  H  18.297 -22.574   8.369 1.00 . B B . 56 LYS HD2  1 1 
        6 11269 2 1 55 LYS HD3  H  17.860 -21.335   9.546 1.00 . B B . 56 LYS HD3  1 1 
        6 11270 2 1 55 LYS HE2  H  15.880 -20.787   8.163 1.00 . B B . 56 LYS HE2  1 1 
        6 11271 2 1 55 LYS HE3  H  16.298 -22.122   7.090 1.00 . B B . 56 LYS HE3  1 1 
        6 11272 2 1 55 LYS HG2  H  19.538 -20.483   8.014 1.00 . B B . 56 LYS HG2  1 1 
        6 11273 2 1 55 LYS HG3  H  18.014 -19.628   7.783 1.00 . B B . 56 LYS HG3  1 1 
        6 11274 2 1 55 LYS HZ1  H  16.084 -23.633   8.994 1.00 . B B . 56 LYS HZ1  1 1 
        6 11275 2 1 55 LYS HZ2  H  14.633 -22.815   8.660 1.00 . B B . 56 LYS HZ2  1 1 
        6 11276 2 1 55 LYS HZ3  H  15.597 -22.331   9.968 1.00 . B B . 56 LYS HZ3  1 1 
        6 11277 2 1 55 LYS N    N  18.323 -18.641   5.363 1.00 . B B . 56 LYS N    1 1 
        6 11278 2 1 55 LYS NZ   N  15.616 -22.699   8.991 1.00 . B B . 56 LYS NZ   1 1 
        6 11279 2 1 55 LYS O    O  20.302 -20.352   3.275 1.00 . B B . 56 LYS O    1 1 
        6 11280 2 1 55 LYS OXT  O  18.133 -20.664   3.284 1.00 . B B . 56 LYS OXT  1 1 
        7 11281 1 1  1 GLY C    C -16.106  13.251  -9.097 1.00 . A A .  2 GLY C    1 1 
        7 11282 1 1  1 GLY CA   C -15.904  14.024 -10.383 1.00 . A A .  2 GLY CA   1 1 
        7 11283 1 1  1 GLY H1   H -14.259  15.116  -9.712 1.00 . A A .  2 GLY H1   1 1 
        7 11284 1 1  1 GLY H2   H -14.403  15.054 -11.401 1.00 . A A .  2 GLY H2   1 1 
        7 11285 1 1  1 GLY H3   H -13.855  13.697 -10.548 1.00 . A A .  2 GLY H3   1 1 
        7 11286 1 1  1 GLY HA2  H -16.573  14.872 -10.390 1.00 . A A .  2 GLY HA2  1 1 
        7 11287 1 1  1 GLY HA3  H -16.139  13.382 -11.219 1.00 . A A .  2 GLY HA3  1 1 
        7 11288 1 1  1 GLY N    N -14.508  14.506 -10.521 1.00 . A A .  2 GLY N    1 1 
        7 11289 1 1  1 GLY O    O -15.222  13.226  -8.239 1.00 . A A .  2 GLY O    1 1 
        7 11290 1 1  2 ARG C    C -17.909  10.412  -8.061 1.00 . A A .  3 ARG C    1 1 
        7 11291 1 1  2 ARG CA   C -17.585  11.874  -7.752 1.00 . A A .  3 ARG CA   1 1 
        7 11292 1 1  2 ARG CB   C -18.763  12.533  -7.029 1.00 . A A .  3 ARG CB   1 1 
        7 11293 1 1  2 ARG CD   C -21.180  13.230  -7.146 1.00 . A A .  3 ARG CD   1 1 
        7 11294 1 1  2 ARG CG   C -19.954  12.805  -7.934 1.00 . A A .  3 ARG CG   1 1 
        7 11295 1 1  2 ARG CZ   C -23.558  13.683  -7.655 1.00 . A A .  3 ARG CZ   1 1 
        7 11296 1 1  2 ARG H    H -17.893  12.609  -9.717 1.00 . A A .  3 ARG H    1 1 
        7 11297 1 1  2 ARG HA   H -16.718  11.905  -7.106 1.00 . A A .  3 ARG HA   1 1 
        7 11298 1 1  2 ARG HB2  H -19.086  11.882  -6.230 1.00 . A A .  3 ARG HB2  1 1 
        7 11299 1 1  2 ARG HB3  H -18.434  13.472  -6.606 1.00 . A A .  3 ARG HB3  1 1 
        7 11300 1 1  2 ARG HD2  H -21.495  12.403  -6.529 1.00 . A A .  3 ARG HD2  1 1 
        7 11301 1 1  2 ARG HD3  H -20.921  14.072  -6.521 1.00 . A A .  3 ARG HD3  1 1 
        7 11302 1 1  2 ARG HE   H -22.047  13.838  -8.959 1.00 . A A .  3 ARG HE   1 1 
        7 11303 1 1  2 ARG HG2  H -19.693  13.590  -8.629 1.00 . A A .  3 ARG HG2  1 1 
        7 11304 1 1  2 ARG HG3  H -20.186  11.903  -8.482 1.00 . A A .  3 ARG HG3  1 1 
        7 11305 1 1  2 ARG HH11 H -23.246  13.072  -5.744 1.00 . A A .  3 ARG HH11 1 1 
        7 11306 1 1  2 ARG HH12 H -24.890  13.448  -6.138 1.00 . A A .  3 ARG HH12 1 1 
        7 11307 1 1  2 ARG HH21 H -24.196  14.315  -9.468 1.00 . A A .  3 ARG HH21 1 1 
        7 11308 1 1  2 ARG HH22 H -25.443  14.111  -8.269 1.00 . A A .  3 ARG HH22 1 1 
        7 11309 1 1  2 ARG N    N -17.254  12.607  -8.967 1.00 . A A .  3 ARG N    1 1 
        7 11310 1 1  2 ARG NE   N -22.281  13.611  -8.029 1.00 . A A .  3 ARG NE   1 1 
        7 11311 1 1  2 ARG NH1  N -23.926  13.371  -6.413 1.00 . A A .  3 ARG NH1  1 1 
        7 11312 1 1  2 ARG NH2  N -24.470  14.071  -8.530 1.00 . A A .  3 ARG NH2  1 1 
        7 11313 1 1  2 ARG O    O -18.937  10.101  -8.669 1.00 . A A .  3 ARG O    1 1 
        7 11314 1 1  3 PRO C    C -17.976   7.461  -6.629 1.00 . A A .  4 PRO C    1 1 
        7 11315 1 1  3 PRO CA   C -17.220   8.065  -7.815 1.00 . A A .  4 PRO CA   1 1 
        7 11316 1 1  3 PRO CB   C -15.788   7.503  -7.888 1.00 . A A .  4 PRO CB   1 1 
        7 11317 1 1  3 PRO CD   C -15.715   9.777  -7.065 1.00 . A A .  4 PRO CD   1 1 
        7 11318 1 1  3 PRO CG   C -14.864   8.644  -7.571 1.00 . A A .  4 PRO CG   1 1 
        7 11319 1 1  3 PRO HA   H -17.747   7.834  -8.730 1.00 . A A .  4 PRO HA   1 1 
        7 11320 1 1  3 PRO HB2  H -15.678   6.703  -7.168 1.00 . A A .  4 PRO HB2  1 1 
        7 11321 1 1  3 PRO HB3  H -15.607   7.118  -8.880 1.00 . A A .  4 PRO HB3  1 1 
        7 11322 1 1  3 PRO HD2  H -15.775   9.756  -5.987 1.00 . A A .  4 PRO HD2  1 1 
        7 11323 1 1  3 PRO HD3  H -15.327  10.726  -7.406 1.00 . A A .  4 PRO HD3  1 1 
        7 11324 1 1  3 PRO HG2  H -14.159   8.344  -6.810 1.00 . A A .  4 PRO HG2  1 1 
        7 11325 1 1  3 PRO HG3  H -14.340   8.945  -8.464 1.00 . A A .  4 PRO HG3  1 1 
        7 11326 1 1  3 PRO N    N -17.016   9.496  -7.666 1.00 . A A .  4 PRO N    1 1 
        7 11327 1 1  3 PRO O    O -17.446   7.384  -5.521 1.00 . A A .  4 PRO O    1 1 
        7 11328 1 1  4 TYR C    C -20.316   7.119  -4.621 1.00 . A A .  5 TYR C    1 1 
        7 11329 1 1  4 TYR CA   C -20.068   6.345  -5.917 1.00 . A A .  5 TYR CA   1 1 
        7 11330 1 1  4 TYR CB   C -19.456   4.980  -5.589 1.00 . A A .  5 TYR CB   1 1 
        7 11331 1 1  4 TYR CD1  C -20.365   3.399  -7.330 1.00 . A A .  5 TYR CD1  1 1 
        7 11332 1 1  4 TYR CD2  C -18.037   3.913  -7.376 1.00 . A A .  5 TYR CD2  1 1 
        7 11333 1 1  4 TYR CE1  C -20.208   2.571  -8.425 1.00 . A A .  5 TYR CE1  1 1 
        7 11334 1 1  4 TYR CE2  C -17.871   3.090  -8.470 1.00 . A A .  5 TYR CE2  1 1 
        7 11335 1 1  4 TYR CG   C -19.283   4.082  -6.790 1.00 . A A .  5 TYR CG   1 1 
        7 11336 1 1  4 TYR CZ   C -18.960   2.421  -8.990 1.00 . A A .  5 TYR CZ   1 1 
        7 11337 1 1  4 TYR H    H -19.613   7.294  -7.763 1.00 . A A .  5 TYR H    1 1 
        7 11338 1 1  4 TYR HA   H -21.023   6.179  -6.392 1.00 . A A .  5 TYR HA   1 1 
        7 11339 1 1  4 TYR HB2  H -18.484   5.128  -5.145 1.00 . A A .  5 TYR HB2  1 1 
        7 11340 1 1  4 TYR HB3  H -20.095   4.470  -4.882 1.00 . A A .  5 TYR HB3  1 1 
        7 11341 1 1  4 TYR HD1  H -21.341   3.522  -6.884 1.00 . A A .  5 TYR HD1  1 1 
        7 11342 1 1  4 TYR HD2  H -17.187   4.437  -6.965 1.00 . A A .  5 TYR HD2  1 1 
        7 11343 1 1  4 TYR HE1  H -21.059   2.046  -8.832 1.00 . A A .  5 TYR HE1  1 1 
        7 11344 1 1  4 TYR HE2  H -16.894   2.971  -8.914 1.00 . A A .  5 TYR HE2  1 1 
        7 11345 1 1  4 TYR HH   H -18.045   0.999  -9.906 1.00 . A A .  5 TYR HH   1 1 
        7 11346 1 1  4 TYR N    N -19.231   7.076  -6.880 1.00 . A A .  5 TYR N    1 1 
        7 11347 1 1  4 TYR O    O -21.371   7.728  -4.443 1.00 . A A .  5 TYR O    1 1 
        7 11348 1 1  4 TYR OH   O -18.794   1.594 -10.077 1.00 . A A .  5 TYR OH   1 1 
        7 11349 1 1  5 LYS C    C -19.172   9.136  -2.417 1.00 . A A .  6 LYS C    1 1 
        7 11350 1 1  5 LYS CA   C -19.491   7.649  -2.393 1.00 . A A .  6 LYS CA   1 1 
        7 11351 1 1  5 LYS CB   C -18.545   6.925  -1.425 1.00 . A A .  6 LYS CB   1 1 
        7 11352 1 1  5 LYS CD   C -19.707   4.798  -0.732 1.00 . A A .  6 LYS CD   1 1 
        7 11353 1 1  5 LYS CE   C -19.357   4.758   0.749 1.00 . A A .  6 LYS CE   1 1 
        7 11354 1 1  5 LYS CG   C -18.582   5.408  -1.550 1.00 . A A .  6 LYS CG   1 1 
        7 11355 1 1  5 LYS H    H -18.472   6.709  -3.988 1.00 . A A .  6 LYS H    1 1 
        7 11356 1 1  5 LYS HA   H -20.514   7.507  -2.077 1.00 . A A .  6 LYS HA   1 1 
        7 11357 1 1  5 LYS HB2  H -17.535   7.251  -1.611 1.00 . A A .  6 LYS HB2  1 1 
        7 11358 1 1  5 LYS HB3  H -18.816   7.187  -0.412 1.00 . A A .  6 LYS HB3  1 1 
        7 11359 1 1  5 LYS HD2  H -20.599   5.393  -0.864 1.00 . A A .  6 LYS HD2  1 1 
        7 11360 1 1  5 LYS HD3  H -19.888   3.792  -1.079 1.00 . A A .  6 LYS HD3  1 1 
        7 11361 1 1  5 LYS HE2  H -19.041   5.743   1.057 1.00 . A A .  6 LYS HE2  1 1 
        7 11362 1 1  5 LYS HE3  H -20.240   4.473   1.305 1.00 . A A .  6 LYS HE3  1 1 
        7 11363 1 1  5 LYS HG2  H -18.725   5.152  -2.587 1.00 . A A .  6 LYS HG2  1 1 
        7 11364 1 1  5 LYS HG3  H -17.640   5.006  -1.205 1.00 . A A .  6 LYS HG3  1 1 
        7 11365 1 1  5 LYS HZ1  H -17.448   3.955   0.408 1.00 . A A .  6 LYS HZ1  1 1 
        7 11366 1 1  5 LYS HZ2  H -18.603   2.813   0.892 1.00 . A A .  6 LYS HZ2  1 1 
        7 11367 1 1  5 LYS HZ3  H -17.948   3.885   2.028 1.00 . A A .  6 LYS HZ3  1 1 
        7 11368 1 1  5 LYS N    N -19.338   7.095  -3.730 1.00 . A A .  6 LYS N    1 1 
        7 11369 1 1  5 LYS NZ   N -18.265   3.787   1.041 1.00 . A A .  6 LYS NZ   1 1 
        7 11370 1 1  5 LYS O    O -20.065   9.982  -2.336 1.00 . A A .  6 LYS O    1 1 
        7 11371 1 1  6 LEU C    C -16.087  10.768  -3.418 1.00 . A A .  7 LEU C    1 1 
        7 11372 1 1  6 LEU CA   C -17.417  10.798  -2.680 1.00 . A A .  7 LEU CA   1 1 
        7 11373 1 1  6 LEU CB   C -17.290  11.524  -1.322 1.00 . A A .  7 LEU CB   1 1 
        7 11374 1 1  6 LEU CD1  C -15.958  12.015   0.738 1.00 . A A .  7 LEU CD1  1 1 
        7 11375 1 1  6 LEU CD2  C -16.738   9.689   0.322 1.00 . A A .  7 LEU CD2  1 1 
        7 11376 1 1  6 LEU CG   C -16.252  10.976  -0.330 1.00 . A A .  7 LEU CG   1 1 
        7 11377 1 1  6 LEU H    H -17.238   8.707  -2.539 1.00 . A A .  7 LEU H    1 1 
        7 11378 1 1  6 LEU HA   H -18.134  11.327  -3.292 1.00 . A A .  7 LEU HA   1 1 
        7 11379 1 1  6 LEU HB2  H -17.044  12.557  -1.521 1.00 . A A .  7 LEU HB2  1 1 
        7 11380 1 1  6 LEU HB3  H -18.257  11.497  -0.840 1.00 . A A .  7 LEU HB3  1 1 
        7 11381 1 1  6 LEU HD11 H -15.224  11.627   1.428 1.00 . A A .  7 LEU HD11 1 1 
        7 11382 1 1  6 LEU HD12 H -16.866  12.249   1.272 1.00 . A A .  7 LEU HD12 1 1 
        7 11383 1 1  6 LEU HD13 H -15.577  12.912   0.270 1.00 . A A .  7 LEU HD13 1 1 
        7 11384 1 1  6 LEU HD21 H -16.940   8.953  -0.441 1.00 . A A .  7 LEU HD21 1 1 
        7 11385 1 1  6 LEU HD22 H -17.643   9.886   0.878 1.00 . A A .  7 LEU HD22 1 1 
        7 11386 1 1  6 LEU HD23 H -15.977   9.315   0.993 1.00 . A A .  7 LEU HD23 1 1 
        7 11387 1 1  6 LEU HG   H -15.332  10.764  -0.856 1.00 . A A .  7 LEU HG   1 1 
        7 11388 1 1  6 LEU N    N -17.891   9.434  -2.530 1.00 . A A .  7 LEU N    1 1 
        7 11389 1 1  6 LEU O    O -15.930  11.392  -4.462 1.00 . A A .  7 LEU O    1 1 
        7 11390 1 1  7 LEU C    C -13.322   8.406  -3.062 1.00 . A A .  8 LEU C    1 1 
        7 11391 1 1  7 LEU CA   C -13.850   9.772  -3.487 1.00 . A A .  8 LEU CA   1 1 
        7 11392 1 1  7 LEU CB   C -12.835  10.852  -3.079 1.00 . A A .  8 LEU CB   1 1 
        7 11393 1 1  7 LEU CD1  C -12.085  13.240  -3.061 1.00 . A A .  8 LEU CD1  1 1 
        7 11394 1 1  7 LEU CD2  C -12.912  12.214  -5.186 1.00 . A A .  8 LEU CD2  1 1 
        7 11395 1 1  7 LEU CG   C -13.062  12.246  -3.671 1.00 . A A .  8 LEU CG   1 1 
        7 11396 1 1  7 LEU H    H -15.326   9.598  -1.995 1.00 . A A .  8 LEU H    1 1 
        7 11397 1 1  7 LEU HA   H -13.980   9.784  -4.557 1.00 . A A .  8 LEU HA   1 1 
        7 11398 1 1  7 LEU HB2  H -12.852  10.937  -2.004 1.00 . A A .  8 LEU HB2  1 1 
        7 11399 1 1  7 LEU HB3  H -11.853  10.519  -3.376 1.00 . A A .  8 LEU HB3  1 1 
        7 11400 1 1  7 LEU HD11 H -12.228  13.274  -1.990 1.00 . A A .  8 LEU HD11 1 1 
        7 11401 1 1  7 LEU HD12 H -12.260  14.221  -3.476 1.00 . A A .  8 LEU HD12 1 1 
        7 11402 1 1  7 LEU HD13 H -11.073  12.931  -3.279 1.00 . A A .  8 LEU HD13 1 1 
        7 11403 1 1  7 LEU HD21 H -13.111  13.197  -5.589 1.00 . A A .  8 LEU HD21 1 1 
        7 11404 1 1  7 LEU HD22 H -13.616  11.508  -5.601 1.00 . A A .  8 LEU HD22 1 1 
        7 11405 1 1  7 LEU HD23 H -11.907  11.915  -5.442 1.00 . A A .  8 LEU HD23 1 1 
        7 11406 1 1  7 LEU HG   H -14.064  12.574  -3.438 1.00 . A A .  8 LEU HG   1 1 
        7 11407 1 1  7 LEU N    N -15.145  10.010  -2.865 1.00 . A A .  8 LEU N    1 1 
        7 11408 1 1  7 LEU O    O -13.027   8.193  -1.887 1.00 . A A .  8 LEU O    1 1 
        7 11409 1 1  8 ASN C    C -11.125   6.213  -3.760 1.00 . A A .  9 ASN C    1 1 
        7 11410 1 1  8 ASN CA   C -12.645   6.164  -3.707 1.00 . A A .  9 ASN CA   1 1 
        7 11411 1 1  8 ASN CB   C -13.168   5.095  -4.670 1.00 . A A .  9 ASN CB   1 1 
        7 11412 1 1  8 ASN CG   C -14.670   4.919  -4.597 1.00 . A A .  9 ASN CG   1 1 
        7 11413 1 1  8 ASN H    H -13.498   7.684  -4.919 1.00 . A A .  9 ASN H    1 1 
        7 11414 1 1  8 ASN HA   H -12.944   5.905  -2.703 1.00 . A A .  9 ASN HA   1 1 
        7 11415 1 1  8 ASN HB2  H -12.906   5.373  -5.681 1.00 . A A .  9 ASN HB2  1 1 
        7 11416 1 1  8 ASN HB3  H -12.702   4.150  -4.431 1.00 . A A .  9 ASN HB3  1 1 
        7 11417 1 1  8 ASN HD21 H -14.484   3.600  -3.110 1.00 . A A .  9 ASN HD21 1 1 
        7 11418 1 1  8 ASN HD22 H -16.098   3.947  -3.623 1.00 . A A .  9 ASN HD22 1 1 
        7 11419 1 1  8 ASN N    N -13.202   7.483  -4.007 1.00 . A A .  9 ASN N    1 1 
        7 11420 1 1  8 ASN ND2  N -15.131   4.071  -3.689 1.00 . A A .  9 ASN ND2  1 1 
        7 11421 1 1  8 ASN O    O -10.474   5.316  -4.295 1.00 . A A .  9 ASN O    1 1 
        7 11422 1 1  8 ASN OD1  O -15.411   5.546  -5.343 1.00 . A A .  9 ASN OD1  1 1 
        7 11423 1 1  9 GLY C    C  -8.791   8.540  -2.137 1.00 . A A . 10 GLY C    1 1 
        7 11424 1 1  9 GLY CA   C  -9.144   7.457  -3.127 1.00 . A A . 10 GLY CA   1 1 
        7 11425 1 1  9 GLY H    H -11.165   7.958  -2.808 1.00 . A A . 10 GLY H    1 1 
        7 11426 1 1  9 GLY HA2  H  -8.684   6.529  -2.818 1.00 . A A . 10 GLY HA2  1 1 
        7 11427 1 1  9 GLY HA3  H  -8.771   7.732  -4.102 1.00 . A A . 10 GLY HA3  1 1 
        7 11428 1 1  9 GLY N    N -10.577   7.276  -3.196 1.00 . A A . 10 GLY N    1 1 
        7 11429 1 1  9 GLY O    O  -8.950   9.729  -2.420 1.00 . A A . 10 GLY O    1 1 
        7 11430 1 1 10 ILE C    C  -6.517   9.001   0.397 1.00 . A A . 11 ILE C    1 1 
        7 11431 1 1 10 ILE CA   C  -8.013   9.067   0.101 1.00 . A A . 11 ILE CA   1 1 
        7 11432 1 1 10 ILE CB   C  -8.825   8.753   1.385 1.00 . A A . 11 ILE CB   1 1 
        7 11433 1 1 10 ILE CD1  C -11.000   9.750   0.488 1.00 . A A . 11 ILE CD1  1 1 
        7 11434 1 1 10 ILE CG1  C -10.308   8.529   1.061 1.00 . A A . 11 ILE CG1  1 1 
        7 11435 1 1 10 ILE CG2  C  -8.679   9.875   2.407 1.00 . A A . 11 ILE CG2  1 1 
        7 11436 1 1 10 ILE H    H  -8.183   7.169  -0.822 1.00 . A A . 11 ILE H    1 1 
        7 11437 1 1 10 ILE HA   H  -8.264  10.062  -0.237 1.00 . A A . 11 ILE HA   1 1 
        7 11438 1 1 10 ILE HB   H  -8.425   7.853   1.822 1.00 . A A . 11 ILE HB   1 1 
        7 11439 1 1 10 ILE HD11 H -12.048   9.534   0.335 1.00 . A A . 11 ILE HD11 1 1 
        7 11440 1 1 10 ILE HD12 H -10.545  10.011  -0.456 1.00 . A A . 11 ILE HD12 1 1 
        7 11441 1 1 10 ILE HD13 H -10.898  10.573   1.177 1.00 . A A . 11 ILE HD13 1 1 
        7 11442 1 1 10 ILE HG12 H -10.394   7.727   0.340 1.00 . A A . 11 ILE HG12 1 1 
        7 11443 1 1 10 ILE HG13 H -10.828   8.248   1.966 1.00 . A A . 11 ILE HG13 1 1 
        7 11444 1 1 10 ILE HG21 H  -9.258   9.635   3.286 1.00 . A A . 11 ILE HG21 1 1 
        7 11445 1 1 10 ILE HG22 H  -9.038  10.801   1.981 1.00 . A A . 11 ILE HG22 1 1 
        7 11446 1 1 10 ILE HG23 H  -7.639   9.981   2.679 1.00 . A A . 11 ILE HG23 1 1 
        7 11447 1 1 10 ILE N    N  -8.330   8.132  -0.967 1.00 . A A . 11 ILE N    1 1 
        7 11448 1 1 10 ILE O    O  -5.889   7.957   0.192 1.00 . A A . 11 ILE O    1 1 
        7 11449 1 1 11 LYS C    C  -4.067   9.926   2.462 1.00 . A A . 12 LYS C    1 1 
        7 11450 1 1 11 LYS CA   C  -4.515  10.222   1.038 1.00 . A A . 12 LYS CA   1 1 
        7 11451 1 1 11 LYS CB   C  -4.088  11.638   0.631 1.00 . A A . 12 LYS CB   1 1 
        7 11452 1 1 11 LYS CD   C  -1.797  12.027   1.645 1.00 . A A . 12 LYS CD   1 1 
        7 11453 1 1 11 LYS CE   C  -0.322  12.244   1.345 1.00 . A A . 12 LYS CE   1 1 
        7 11454 1 1 11 LYS CG   C  -2.594  11.805   0.369 1.00 . A A . 12 LYS CG   1 1 
        7 11455 1 1 11 LYS H    H  -6.535  10.824   1.216 1.00 . A A . 12 LYS H    1 1 
        7 11456 1 1 11 LYS HA   H  -4.056   9.510   0.371 1.00 . A A . 12 LYS HA   1 1 
        7 11457 1 1 11 LYS HB2  H  -4.616  11.911  -0.270 1.00 . A A . 12 LYS HB2  1 1 
        7 11458 1 1 11 LYS HB3  H  -4.369  12.322   1.419 1.00 . A A . 12 LYS HB3  1 1 
        7 11459 1 1 11 LYS HD2  H  -2.185  12.896   2.155 1.00 . A A . 12 LYS HD2  1 1 
        7 11460 1 1 11 LYS HD3  H  -1.903  11.159   2.281 1.00 . A A . 12 LYS HD3  1 1 
        7 11461 1 1 11 LYS HE2  H   0.200  12.409   2.275 1.00 . A A . 12 LYS HE2  1 1 
        7 11462 1 1 11 LYS HE3  H   0.069  11.357   0.868 1.00 . A A . 12 LYS HE3  1 1 
        7 11463 1 1 11 LYS HG2  H  -2.226  10.914  -0.114 1.00 . A A . 12 LYS HG2  1 1 
        7 11464 1 1 11 LYS HG3  H  -2.451  12.652  -0.284 1.00 . A A . 12 LYS HG3  1 1 
        7 11465 1 1 11 LYS HZ1  H  -0.531  13.242  -0.482 1.00 . A A . 12 LYS HZ1  1 1 
        7 11466 1 1 11 LYS HZ2  H   0.924  13.573   0.321 1.00 . A A . 12 LYS HZ2  1 1 
        7 11467 1 1 11 LYS HZ3  H  -0.524  14.271   0.866 1.00 . A A . 12 LYS HZ3  1 1 
        7 11468 1 1 11 LYS N    N  -5.959  10.090   0.912 1.00 . A A . 12 LYS N    1 1 
        7 11469 1 1 11 LYS NZ   N  -0.098  13.414   0.451 1.00 . A A . 12 LYS NZ   1 1 
        7 11470 1 1 11 LYS O    O  -4.670  10.387   3.429 1.00 . A A . 12 LYS O    1 1 
        7 11471 1 1 12 LEU C    C  -0.930   8.862   3.791 1.00 . A A . 13 LEU C    1 1 
        7 11472 1 1 12 LEU CA   C  -2.447   8.743   3.839 1.00 . A A . 13 LEU CA   1 1 
        7 11473 1 1 12 LEU CB   C  -2.866   7.307   4.197 1.00 . A A . 13 LEU CB   1 1 
        7 11474 1 1 12 LEU CD1  C  -2.598   4.857   3.742 1.00 . A A . 13 LEU CD1  1 1 
        7 11475 1 1 12 LEU CD2  C  -3.702   6.305   2.038 1.00 . A A . 13 LEU CD2  1 1 
        7 11476 1 1 12 LEU CG   C  -2.624   6.242   3.117 1.00 . A A . 13 LEU CG   1 1 
        7 11477 1 1 12 LEU H    H  -2.575   8.823   1.739 1.00 . A A . 13 LEU H    1 1 
        7 11478 1 1 12 LEU HA   H  -2.821   9.418   4.593 1.00 . A A . 13 LEU HA   1 1 
        7 11479 1 1 12 LEU HB2  H  -2.324   7.014   5.083 1.00 . A A . 13 LEU HB2  1 1 
        7 11480 1 1 12 LEU HB3  H  -3.920   7.315   4.431 1.00 . A A . 13 LEU HB3  1 1 
        7 11481 1 1 12 LEU HD11 H  -3.530   4.680   4.260 1.00 . A A . 13 LEU HD11 1 1 
        7 11482 1 1 12 LEU HD12 H  -1.780   4.793   4.442 1.00 . A A . 13 LEU HD12 1 1 
        7 11483 1 1 12 LEU HD13 H  -2.469   4.115   2.968 1.00 . A A . 13 LEU HD13 1 1 
        7 11484 1 1 12 LEU HD21 H  -4.674   6.156   2.487 1.00 . A A . 13 LEU HD21 1 1 
        7 11485 1 1 12 LEU HD22 H  -3.524   5.535   1.302 1.00 . A A . 13 LEU HD22 1 1 
        7 11486 1 1 12 LEU HD23 H  -3.677   7.274   1.552 1.00 . A A . 13 LEU HD23 1 1 
        7 11487 1 1 12 LEU HG   H  -1.665   6.418   2.650 1.00 . A A . 13 LEU HG   1 1 
        7 11488 1 1 12 LEU N    N  -3.008   9.143   2.563 1.00 . A A . 13 LEU N    1 1 
        7 11489 1 1 12 LEU O    O  -0.357   9.028   2.717 1.00 . A A . 13 LEU O    1 1 
        7 11490 1 1 13 GLY C    C   1.786   8.022   6.018 1.00 . A A . 14 GLY C    1 1 
        7 11491 1 1 13 GLY CA   C   1.151   8.936   4.993 1.00 . A A . 14 GLY CA   1 1 
        7 11492 1 1 13 GLY H    H  -0.790   8.629   5.768 1.00 . A A . 14 GLY H    1 1 
        7 11493 1 1 13 GLY HA2  H   1.561   8.709   4.018 1.00 . A A . 14 GLY HA2  1 1 
        7 11494 1 1 13 GLY HA3  H   1.389   9.959   5.244 1.00 . A A . 14 GLY HA3  1 1 
        7 11495 1 1 13 GLY N    N  -0.288   8.790   4.944 1.00 . A A . 14 GLY N    1 1 
        7 11496 1 1 13 GLY O    O   1.398   8.022   7.191 1.00 . A A . 14 GLY O    1 1 
        7 11497 1 1 14 VAL C    C   4.868   6.732   6.695 1.00 . A A . 15 VAL C    1 1 
        7 11498 1 1 14 VAL CA   C   3.423   6.292   6.454 1.00 . A A . 15 VAL CA   1 1 
        7 11499 1 1 14 VAL CB   C   3.359   4.845   5.882 1.00 . A A . 15 VAL CB   1 1 
        7 11500 1 1 14 VAL CG1  C   4.070   3.860   6.796 1.00 . A A . 15 VAL CG1  1 1 
        7 11501 1 1 14 VAL CG2  C   1.908   4.436   5.674 1.00 . A A . 15 VAL CG2  1 1 
        7 11502 1 1 14 VAL H    H   3.037   7.302   4.639 1.00 . A A . 15 VAL H    1 1 
        7 11503 1 1 14 VAL HA   H   2.901   6.299   7.403 1.00 . A A . 15 VAL HA   1 1 
        7 11504 1 1 14 VAL HB   H   3.848   4.817   4.921 1.00 . A A . 15 VAL HB   1 1 
        7 11505 1 1 14 VAL HG11 H   4.018   2.869   6.371 1.00 . A A . 15 VAL HG11 1 1 
        7 11506 1 1 14 VAL HG12 H   3.596   3.863   7.766 1.00 . A A . 15 VAL HG12 1 1 
        7 11507 1 1 14 VAL HG13 H   5.105   4.152   6.901 1.00 . A A . 15 VAL HG13 1 1 
        7 11508 1 1 14 VAL HG21 H   1.867   3.423   5.303 1.00 . A A . 15 VAL HG21 1 1 
        7 11509 1 1 14 VAL HG22 H   1.446   5.100   4.957 1.00 . A A . 15 VAL HG22 1 1 
        7 11510 1 1 14 VAL HG23 H   1.376   4.496   6.614 1.00 . A A . 15 VAL HG23 1 1 
        7 11511 1 1 14 VAL N    N   2.753   7.236   5.579 1.00 . A A . 15 VAL N    1 1 
        7 11512 1 1 14 VAL O    O   5.509   7.286   5.801 1.00 . A A . 15 VAL O    1 1 
        7 11513 1 1 15 TYR C    C   7.555   5.592   8.388 1.00 . A A . 16 TYR C    1 1 
        7 11514 1 1 15 TYR CA   C   6.732   6.859   8.269 1.00 . A A . 16 TYR CA   1 1 
        7 11515 1 1 15 TYR CB   C   6.824   7.612   9.595 1.00 . A A . 16 TYR CB   1 1 
        7 11516 1 1 15 TYR CD1  C   7.915   9.546   8.431 1.00 . A A . 16 TYR CD1  1 1 
        7 11517 1 1 15 TYR CD2  C   6.575  10.016  10.338 1.00 . A A . 16 TYR CD2  1 1 
        7 11518 1 1 15 TYR CE1  C   8.204  10.882   8.292 1.00 . A A . 16 TYR CE1  1 1 
        7 11519 1 1 15 TYR CE2  C   6.855  11.364  10.203 1.00 . A A . 16 TYR CE2  1 1 
        7 11520 1 1 15 TYR CG   C   7.099   9.088   9.448 1.00 . A A . 16 TYR CG   1 1 
        7 11521 1 1 15 TYR CZ   C   7.673  11.790   9.179 1.00 . A A . 16 TYR CZ   1 1 
        7 11522 1 1 15 TYR H    H   4.757   6.178   8.614 1.00 . A A . 16 TYR H    1 1 
        7 11523 1 1 15 TYR HA   H   7.141   7.476   7.482 1.00 . A A . 16 TYR HA   1 1 
        7 11524 1 1 15 TYR HB2  H   5.899   7.494  10.137 1.00 . A A . 16 TYR HB2  1 1 
        7 11525 1 1 15 TYR HB3  H   7.634   7.184  10.171 1.00 . A A . 16 TYR HB3  1 1 
        7 11526 1 1 15 TYR HD1  H   8.331   8.836   7.733 1.00 . A A . 16 TYR HD1  1 1 
        7 11527 1 1 15 TYR HD2  H   5.934   9.676  11.139 1.00 . A A . 16 TYR HD2  1 1 
        7 11528 1 1 15 TYR HE1  H   8.841  11.209   7.481 1.00 . A A . 16 TYR HE1  1 1 
        7 11529 1 1 15 TYR HE2  H   6.437  12.075  10.901 1.00 . A A . 16 TYR HE2  1 1 
        7 11530 1 1 15 TYR HH   H   8.415  13.429   9.856 1.00 . A A . 16 TYR HH   1 1 
        7 11531 1 1 15 TYR N    N   5.347   6.544   7.923 1.00 . A A . 16 TYR N    1 1 
        7 11532 1 1 15 TYR O    O   7.233   4.710   9.187 1.00 . A A . 16 TYR O    1 1 
        7 11533 1 1 15 TYR OH   O   7.974  13.125   9.052 1.00 . A A . 16 TYR OH   1 1 
        7 11534 1 1 16 ILE C    C  10.960   4.783   7.495 1.00 . A A . 17 ILE C    1 1 
        7 11535 1 1 16 ILE CA   C   9.504   4.351   7.655 1.00 . A A . 17 ILE CA   1 1 
        7 11536 1 1 16 ILE CB   C   9.134   3.309   6.576 1.00 . A A . 17 ILE CB   1 1 
        7 11537 1 1 16 ILE CD1  C   8.868   2.931   4.086 1.00 . A A . 17 ILE CD1  1 1 
        7 11538 1 1 16 ILE CG1  C   9.246   3.907   5.175 1.00 . A A . 17 ILE CG1  1 1 
        7 11539 1 1 16 ILE CG2  C   7.725   2.781   6.815 1.00 . A A . 17 ILE CG2  1 1 
        7 11540 1 1 16 ILE H    H   8.816   6.235   6.977 1.00 . A A . 17 ILE H    1 1 
        7 11541 1 1 16 ILE HA   H   9.386   3.886   8.622 1.00 . A A . 17 ILE HA   1 1 
        7 11542 1 1 16 ILE HB   H   9.819   2.478   6.660 1.00 . A A . 17 ILE HB   1 1 
        7 11543 1 1 16 ILE HD11 H   7.862   2.574   4.257 1.00 . A A . 17 ILE HD11 1 1 
        7 11544 1 1 16 ILE HD12 H   9.551   2.092   4.106 1.00 . A A . 17 ILE HD12 1 1 
        7 11545 1 1 16 ILE HD13 H   8.923   3.420   3.127 1.00 . A A . 17 ILE HD13 1 1 
        7 11546 1 1 16 ILE HG12 H   8.588   4.760   5.101 1.00 . A A . 17 ILE HG12 1 1 
        7 11547 1 1 16 ILE HG13 H  10.265   4.225   5.003 1.00 . A A . 17 ILE HG13 1 1 
        7 11548 1 1 16 ILE HG21 H   7.480   2.048   6.061 1.00 . A A . 17 ILE HG21 1 1 
        7 11549 1 1 16 ILE HG22 H   7.021   3.600   6.762 1.00 . A A . 17 ILE HG22 1 1 
        7 11550 1 1 16 ILE HG23 H   7.674   2.325   7.791 1.00 . A A . 17 ILE HG23 1 1 
        7 11551 1 1 16 ILE N    N   8.619   5.504   7.606 1.00 . A A . 17 ILE N    1 1 
        7 11552 1 1 16 ILE O    O  11.234   5.864   6.973 1.00 . A A . 17 ILE O    1 1 
        7 11553 1 1 17 PRO C    C  13.858   4.419   6.469 1.00 . A A . 18 PRO C    1 1 
        7 11554 1 1 17 PRO CA   C  13.350   4.264   7.905 1.00 . A A . 18 PRO CA   1 1 
        7 11555 1 1 17 PRO CB   C  14.006   3.048   8.565 1.00 . A A . 18 PRO CB   1 1 
        7 11556 1 1 17 PRO CD   C  11.656   2.681   8.658 1.00 . A A . 18 PRO CD   1 1 
        7 11557 1 1 17 PRO CG   C  12.936   2.434   9.398 1.00 . A A . 18 PRO CG   1 1 
        7 11558 1 1 17 PRO HA   H  13.594   5.155   8.464 1.00 . A A . 18 PRO HA   1 1 
        7 11559 1 1 17 PRO HB2  H  14.351   2.366   7.803 1.00 . A A . 18 PRO HB2  1 1 
        7 11560 1 1 17 PRO HB3  H  14.840   3.371   9.171 1.00 . A A . 18 PRO HB3  1 1 
        7 11561 1 1 17 PRO HD2  H  11.475   1.893   7.941 1.00 . A A . 18 PRO HD2  1 1 
        7 11562 1 1 17 PRO HD3  H  10.830   2.767   9.348 1.00 . A A . 18 PRO HD3  1 1 
        7 11563 1 1 17 PRO HG2  H  13.113   1.375   9.501 1.00 . A A . 18 PRO HG2  1 1 
        7 11564 1 1 17 PRO HG3  H  12.907   2.908  10.367 1.00 . A A . 18 PRO HG3  1 1 
        7 11565 1 1 17 PRO N    N  11.910   3.963   7.979 1.00 . A A . 18 PRO N    1 1 
        7 11566 1 1 17 PRO O    O  13.166   4.084   5.503 1.00 . A A . 18 PRO O    1 1 
        7 11567 1 1 18 GLN C    C  16.109   3.829   4.403 1.00 . A A . 19 GLN C    1 1 
        7 11568 1 1 18 GLN CA   C  15.675   5.150   5.023 1.00 . A A . 19 GLN CA   1 1 
        7 11569 1 1 18 GLN CB   C  16.866   6.109   5.123 1.00 . A A . 19 GLN CB   1 1 
        7 11570 1 1 18 GLN CD   C  19.262   6.439   5.854 1.00 . A A . 19 GLN CD   1 1 
        7 11571 1 1 18 GLN CG   C  18.165   5.441   5.545 1.00 . A A . 19 GLN CG   1 1 
        7 11572 1 1 18 GLN H    H  15.623   5.083   7.138 1.00 . A A . 19 GLN H    1 1 
        7 11573 1 1 18 GLN HA   H  14.913   5.595   4.399 1.00 . A A . 19 GLN HA   1 1 
        7 11574 1 1 18 GLN HB2  H  17.024   6.569   4.158 1.00 . A A . 19 GLN HB2  1 1 
        7 11575 1 1 18 GLN HB3  H  16.634   6.880   5.843 1.00 . A A . 19 GLN HB3  1 1 
        7 11576 1 1 18 GLN HE21 H  18.756   6.443   7.773 1.00 . A A . 19 GLN HE21 1 1 
        7 11577 1 1 18 GLN HE22 H  20.077   7.466   7.335 1.00 . A A . 19 GLN HE22 1 1 
        7 11578 1 1 18 GLN HG2  H  17.975   4.834   6.422 1.00 . A A . 19 GLN HG2  1 1 
        7 11579 1 1 18 GLN HG3  H  18.498   4.804   4.739 1.00 . A A . 19 GLN HG3  1 1 
        7 11580 1 1 18 GLN N    N  15.090   4.906   6.335 1.00 . A A . 19 GLN N    1 1 
        7 11581 1 1 18 GLN NE2  N  19.377   6.822   7.113 1.00 . A A . 19 GLN NE2  1 1 
        7 11582 1 1 18 GLN O    O  16.041   3.654   3.192 1.00 . A A . 19 GLN O    1 1 
        7 11583 1 1 18 GLN OE1  O  20.013   6.847   4.973 1.00 . A A . 19 GLN OE1  1 1 
        7 11584 1 1 19 GLU C    C  15.680   0.917   4.140 1.00 . A A . 20 GLU C    1 1 
        7 11585 1 1 19 GLU CA   C  16.884   1.543   4.842 1.00 . A A . 20 GLU CA   1 1 
        7 11586 1 1 19 GLU CB   C  17.271   0.682   6.054 1.00 . A A . 20 GLU CB   1 1 
        7 11587 1 1 19 GLU CD   C  17.576   2.224   8.044 1.00 . A A . 20 GLU CD   1 1 
        7 11588 1 1 19 GLU CG   C  18.257   1.339   7.013 1.00 . A A . 20 GLU CG   1 1 
        7 11589 1 1 19 GLU H    H  16.721   3.177   6.198 1.00 . A A . 20 GLU H    1 1 
        7 11590 1 1 19 GLU HA   H  17.714   1.586   4.151 1.00 . A A . 20 GLU HA   1 1 
        7 11591 1 1 19 GLU HB2  H  16.376   0.445   6.608 1.00 . A A . 20 GLU HB2  1 1 
        7 11592 1 1 19 GLU HB3  H  17.712  -0.237   5.697 1.00 . A A . 20 GLU HB3  1 1 
        7 11593 1 1 19 GLU HG2  H  18.802   0.565   7.533 1.00 . A A . 20 GLU HG2  1 1 
        7 11594 1 1 19 GLU HG3  H  18.948   1.942   6.443 1.00 . A A . 20 GLU HG3  1 1 
        7 11595 1 1 19 GLU N    N  16.562   2.910   5.256 1.00 . A A . 20 GLU N    1 1 
        7 11596 1 1 19 GLU O    O  15.819   0.145   3.191 1.00 . A A . 20 GLU O    1 1 
        7 11597 1 1 19 GLU OE1  O  17.299   3.403   7.737 1.00 . A A . 20 GLU OE1  1 1 
        7 11598 1 1 19 GLU OE2  O  17.312   1.737   9.164 1.00 . A A . 20 GLU OE2  1 1 
        7 11599 1 1 20 TRP C    C  13.004   1.566   2.714 1.00 . A A . 21 TRP C    1 1 
        7 11600 1 1 20 TRP CA   C  13.257   0.848   4.020 1.00 . A A . 21 TRP CA   1 1 
        7 11601 1 1 20 TRP CB   C  12.104   1.181   4.955 1.00 . A A . 21 TRP CB   1 1 
        7 11602 1 1 20 TRP CD1  C  12.552  -0.559   6.805 1.00 . A A . 21 TRP CD1  1 1 
        7 11603 1 1 20 TRP CD2  C  10.413  -0.290   6.227 1.00 . A A . 21 TRP CD2  1 1 
        7 11604 1 1 20 TRP CE2  C  10.469  -1.246   7.250 1.00 . A A . 21 TRP CE2  1 1 
        7 11605 1 1 20 TRP CE3  C   9.180   0.056   5.687 1.00 . A A . 21 TRP CE3  1 1 
        7 11606 1 1 20 TRP CG   C  11.739   0.133   5.954 1.00 . A A . 21 TRP CG   1 1 
        7 11607 1 1 20 TRP CH2  C   8.115  -1.481   7.192 1.00 . A A . 21 TRP CH2  1 1 
        7 11608 1 1 20 TRP CZ2  C   9.316  -1.856   7.748 1.00 . A A . 21 TRP CZ2  1 1 
        7 11609 1 1 20 TRP CZ3  C   8.050  -0.539   6.176 1.00 . A A . 21 TRP CZ3  1 1 
        7 11610 1 1 20 TRP H    H  14.469   1.959   5.322 1.00 . A A . 21 TRP H    1 1 
        7 11611 1 1 20 TRP HA   H  13.311  -0.217   3.860 1.00 . A A . 21 TRP HA   1 1 
        7 11612 1 1 20 TRP HB2  H  12.354   2.077   5.506 1.00 . A A . 21 TRP HB2  1 1 
        7 11613 1 1 20 TRP HB3  H  11.226   1.380   4.355 1.00 . A A . 21 TRP HB3  1 1 
        7 11614 1 1 20 TRP HD1  H  13.627  -0.459   6.842 1.00 . A A . 21 TRP HD1  1 1 
        7 11615 1 1 20 TRP HE1  H  12.142  -2.004   8.288 1.00 . A A . 21 TRP HE1  1 1 
        7 11616 1 1 20 TRP HE3  H   9.105   0.790   4.898 1.00 . A A . 21 TRP HE3  1 1 
        7 11617 1 1 20 TRP HH2  H   7.183  -1.908   7.541 1.00 . A A . 21 TRP HH2  1 1 
        7 11618 1 1 20 TRP HZ2  H   9.350  -2.590   8.540 1.00 . A A . 21 TRP HZ2  1 1 
        7 11619 1 1 20 TRP HZ3  H   7.086  -0.275   5.769 1.00 . A A . 21 TRP HZ3  1 1 
        7 11620 1 1 20 TRP N    N  14.501   1.317   4.589 1.00 . A A . 21 TRP N    1 1 
        7 11621 1 1 20 TRP NE1  N  11.792  -1.398   7.592 1.00 . A A . 21 TRP NE1  1 1 
        7 11622 1 1 20 TRP O    O  12.888   0.947   1.668 1.00 . A A . 21 TRP O    1 1 
        7 11623 1 1 21 HIS C    C  13.558   3.390   0.474 1.00 . A A . 22 HIS C    1 1 
        7 11624 1 1 21 HIS CA   C  12.668   3.745   1.658 1.00 . A A . 22 HIS CA   1 1 
        7 11625 1 1 21 HIS CB   C  12.881   5.209   2.049 1.00 . A A . 22 HIS CB   1 1 
        7 11626 1 1 21 HIS CD2  C  11.125   6.728   0.903 1.00 . A A . 22 HIS CD2  1 1 
        7 11627 1 1 21 HIS CE1  C  12.410   7.630  -0.616 1.00 . A A . 22 HIS CE1  1 1 
        7 11628 1 1 21 HIS CG   C  12.359   6.199   1.052 1.00 . A A . 22 HIS CG   1 1 
        7 11629 1 1 21 HIS H    H  13.102   3.308   3.678 1.00 . A A . 22 HIS H    1 1 
        7 11630 1 1 21 HIS HA   H  11.636   3.602   1.378 1.00 . A A . 22 HIS HA   1 1 
        7 11631 1 1 21 HIS HB2  H  12.381   5.397   2.988 1.00 . A A . 22 HIS HB2  1 1 
        7 11632 1 1 21 HIS HB3  H  13.941   5.388   2.171 1.00 . A A . 22 HIS HB3  1 1 
        7 11633 1 1 21 HIS HD1  H  14.104   6.605  -0.073 1.00 . A A . 22 HIS HD1  1 1 
        7 11634 1 1 21 HIS HD2  H  10.252   6.489   1.494 1.00 . A A . 22 HIS HD2  1 1 
        7 11635 1 1 21 HIS HE1  H  12.759   8.228  -1.445 1.00 . A A . 22 HIS HE1  1 1 
        7 11636 1 1 21 HIS HE2  H  10.532   8.358  -0.267 1.00 . A A . 22 HIS HE2  1 1 
        7 11637 1 1 21 HIS N    N  12.951   2.890   2.802 1.00 . A A . 22 HIS N    1 1 
        7 11638 1 1 21 HIS ND1  N  13.140   6.782   0.082 1.00 . A A . 22 HIS ND1  1 1 
        7 11639 1 1 21 HIS NE2  N  11.178   7.620  -0.139 1.00 . A A . 22 HIS NE2  1 1 
        7 11640 1 1 21 HIS O    O  13.080   3.247  -0.646 1.00 . A A . 22 HIS O    1 1 
        7 11641 1 1 22 ASP C    C  15.639   1.591  -0.919 1.00 . A A . 23 ASP C    1 1 
        7 11642 1 1 22 ASP CA   C  15.835   2.967  -0.286 1.00 . A A . 23 ASP CA   1 1 
        7 11643 1 1 22 ASP CB   C  17.243   3.080   0.291 1.00 . A A . 23 ASP CB   1 1 
        7 11644 1 1 22 ASP CG   C  18.309   2.806  -0.743 1.00 . A A . 23 ASP CG   1 1 
        7 11645 1 1 22 ASP H    H  15.149   3.339   1.678 1.00 . A A . 23 ASP H    1 1 
        7 11646 1 1 22 ASP HA   H  15.721   3.713  -1.056 1.00 . A A . 23 ASP HA   1 1 
        7 11647 1 1 22 ASP HB2  H  17.388   4.077   0.680 1.00 . A A . 23 ASP HB2  1 1 
        7 11648 1 1 22 ASP HB3  H  17.355   2.366   1.095 1.00 . A A . 23 ASP HB3  1 1 
        7 11649 1 1 22 ASP N    N  14.847   3.251   0.745 1.00 . A A . 23 ASP N    1 1 
        7 11650 1 1 22 ASP O    O  15.525   1.478  -2.137 1.00 . A A . 23 ASP O    1 1 
        7 11651 1 1 22 ASP OD1  O  18.495   3.646  -1.648 1.00 . A A . 23 ASP OD1  1 1 
        7 11652 1 1 22 ASP OD2  O  18.967   1.754  -0.648 1.00 . A A . 23 ASP OD2  1 1 
        7 11653 1 1 23 ARG C    C  14.145  -1.094  -1.234 1.00 . A A . 24 ARG C    1 1 
        7 11654 1 1 23 ARG CA   C  15.499  -0.820  -0.610 1.00 . A A . 24 ARG CA   1 1 
        7 11655 1 1 23 ARG CB   C  15.772  -1.840   0.501 1.00 . A A . 24 ARG CB   1 1 
        7 11656 1 1 23 ARG CD   C  17.981  -0.797   1.182 1.00 . A A . 24 ARG CD   1 1 
        7 11657 1 1 23 ARG CG   C  17.247  -2.077   0.807 1.00 . A A . 24 ARG CG   1 1 
        7 11658 1 1 23 ARG CZ   C  20.118  -0.156   2.251 1.00 . A A . 24 ARG CZ   1 1 
        7 11659 1 1 23 ARG H    H  15.547   0.700   0.880 1.00 . A A . 24 ARG H    1 1 
        7 11660 1 1 23 ARG HA   H  16.253  -0.923  -1.377 1.00 . A A . 24 ARG HA   1 1 
        7 11661 1 1 23 ARG HB2  H  15.294  -1.498   1.406 1.00 . A A . 24 ARG HB2  1 1 
        7 11662 1 1 23 ARG HB3  H  15.333  -2.785   0.213 1.00 . A A . 24 ARG HB3  1 1 
        7 11663 1 1 23 ARG HD2  H  18.262  -0.282   0.275 1.00 . A A . 24 ARG HD2  1 1 
        7 11664 1 1 23 ARG HD3  H  17.317  -0.171   1.759 1.00 . A A . 24 ARG HD3  1 1 
        7 11665 1 1 23 ARG HE   H  19.284  -1.977   2.338 1.00 . A A . 24 ARG HE   1 1 
        7 11666 1 1 23 ARG HG2  H  17.324  -2.772   1.628 1.00 . A A . 24 ARG HG2  1 1 
        7 11667 1 1 23 ARG HG3  H  17.718  -2.504  -0.069 1.00 . A A . 24 ARG HG3  1 1 
        7 11668 1 1 23 ARG HH11 H  19.321   1.297   1.072 1.00 . A A . 24 ARG HH11 1 1 
        7 11669 1 1 23 ARG HH12 H  20.769   1.742   1.925 1.00 . A A . 24 ARG HH12 1 1 
        7 11670 1 1 23 ARG HH21 H  21.201  -1.405   3.428 1.00 . A A . 24 ARG HH21 1 1 
        7 11671 1 1 23 ARG HH22 H  21.826   0.213   3.283 1.00 . A A . 24 ARG HH22 1 1 
        7 11672 1 1 23 ARG N    N  15.562   0.549  -0.094 1.00 . A A . 24 ARG N    1 1 
        7 11673 1 1 23 ARG NE   N  19.185  -1.066   1.967 1.00 . A A . 24 ARG NE   1 1 
        7 11674 1 1 23 ARG NH1  N  20.065   1.057   1.708 1.00 . A A . 24 ARG NH1  1 1 
        7 11675 1 1 23 ARG NH2  N  21.130  -0.475   3.044 1.00 . A A . 24 ARG NH2  1 1 
        7 11676 1 1 23 ARG O    O  14.045  -1.814  -2.228 1.00 . A A . 24 ARG O    1 1 
        7 11677 1 1 24 LEU C    C  11.760   0.126  -2.577 1.00 . A A . 25 LEU C    1 1 
        7 11678 1 1 24 LEU CA   C  11.782  -0.586  -1.234 1.00 . A A . 25 LEU CA   1 1 
        7 11679 1 1 24 LEU CB   C  10.744   0.020  -0.287 1.00 . A A . 25 LEU CB   1 1 
        7 11680 1 1 24 LEU CD1  C   9.445  -0.079   1.851 1.00 . A A . 25 LEU CD1  1 1 
        7 11681 1 1 24 LEU CD2  C   9.846  -2.172   0.548 1.00 . A A . 25 LEU CD2  1 1 
        7 11682 1 1 24 LEU CG   C  10.419  -0.820   0.951 1.00 . A A . 25 LEU CG   1 1 
        7 11683 1 1 24 LEU H    H  13.244  -0.001   0.175 1.00 . A A . 25 LEU H    1 1 
        7 11684 1 1 24 LEU HA   H  11.553  -1.631  -1.389 1.00 . A A . 25 LEU HA   1 1 
        7 11685 1 1 24 LEU HB2  H  11.114   0.980   0.049 1.00 . A A . 25 LEU HB2  1 1 
        7 11686 1 1 24 LEU HB3  H   9.830   0.177  -0.838 1.00 . A A . 25 LEU HB3  1 1 
        7 11687 1 1 24 LEU HD11 H   9.180  -0.707   2.689 1.00 . A A . 25 LEU HD11 1 1 
        7 11688 1 1 24 LEU HD12 H   8.556   0.172   1.292 1.00 . A A . 25 LEU HD12 1 1 
        7 11689 1 1 24 LEU HD13 H   9.909   0.826   2.214 1.00 . A A . 25 LEU HD13 1 1 
        7 11690 1 1 24 LEU HD21 H   8.929  -2.023  -0.003 1.00 . A A . 25 LEU HD21 1 1 
        7 11691 1 1 24 LEU HD22 H   9.644  -2.755   1.434 1.00 . A A . 25 LEU HD22 1 1 
        7 11692 1 1 24 LEU HD23 H  10.559  -2.694  -0.073 1.00 . A A . 25 LEU HD23 1 1 
        7 11693 1 1 24 LEU HG   H  11.327  -0.993   1.509 1.00 . A A . 25 LEU HG   1 1 
        7 11694 1 1 24 LEU N    N  13.110  -0.505  -0.660 1.00 . A A . 25 LEU N    1 1 
        7 11695 1 1 24 LEU O    O  11.193  -0.383  -3.535 1.00 . A A . 25 LEU O    1 1 
        7 11696 1 1 25 MET C    C  13.263   1.270  -4.954 1.00 . A A . 26 MET C    1 1 
        7 11697 1 1 25 MET CA   C  12.500   2.043  -3.890 1.00 . A A . 26 MET CA   1 1 
        7 11698 1 1 25 MET CB   C  13.157   3.407  -3.674 1.00 . A A . 26 MET CB   1 1 
        7 11699 1 1 25 MET CE   C  10.181   6.267  -4.319 1.00 . A A . 26 MET CE   1 1 
        7 11700 1 1 25 MET CG   C  12.165   4.535  -3.435 1.00 . A A . 26 MET CG   1 1 
        7 11701 1 1 25 MET H    H  12.825   1.650  -1.832 1.00 . A A . 26 MET H    1 1 
        7 11702 1 1 25 MET HA   H  11.494   2.196  -4.249 1.00 . A A . 26 MET HA   1 1 
        7 11703 1 1 25 MET HB2  H  13.811   3.347  -2.818 1.00 . A A . 26 MET HB2  1 1 
        7 11704 1 1 25 MET HB3  H  13.744   3.654  -4.548 1.00 . A A . 26 MET HB3  1 1 
        7 11705 1 1 25 MET HE1  H   9.480   6.558  -5.087 1.00 . A A . 26 MET HE1  1 1 
        7 11706 1 1 25 MET HE2  H  10.873   7.077  -4.137 1.00 . A A . 26 MET HE2  1 1 
        7 11707 1 1 25 MET HE3  H   9.644   6.041  -3.409 1.00 . A A . 26 MET HE3  1 1 
        7 11708 1 1 25 MET HG2  H  11.553   4.283  -2.582 1.00 . A A . 26 MET HG2  1 1 
        7 11709 1 1 25 MET HG3  H  12.713   5.441  -3.230 1.00 . A A . 26 MET HG3  1 1 
        7 11710 1 1 25 MET N    N  12.403   1.290  -2.642 1.00 . A A . 26 MET N    1 1 
        7 11711 1 1 25 MET O    O  12.862   1.259  -6.106 1.00 . A A . 26 MET O    1 1 
        7 11712 1 1 25 MET SD   S  11.087   4.817  -4.855 1.00 . A A . 26 MET SD   1 1 
        7 11713 1 1 26 GLU C    C  14.293  -1.186  -6.227 1.00 . A A . 27 GLU C    1 1 
        7 11714 1 1 26 GLU CA   C  15.149  -0.143  -5.528 1.00 . A A . 27 GLU CA   1 1 
        7 11715 1 1 26 GLU CB   C  16.326  -0.829  -4.827 1.00 . A A . 27 GLU CB   1 1 
        7 11716 1 1 26 GLU CD   C  18.048   0.899  -5.446 1.00 . A A . 27 GLU CD   1 1 
        7 11717 1 1 26 GLU CG   C  17.387   0.133  -4.323 1.00 . A A . 27 GLU CG   1 1 
        7 11718 1 1 26 GLU H    H  14.623   0.640  -3.624 1.00 . A A . 27 GLU H    1 1 
        7 11719 1 1 26 GLU HA   H  15.525   0.551  -6.265 1.00 . A A . 27 GLU HA   1 1 
        7 11720 1 1 26 GLU HB2  H  15.951  -1.388  -3.982 1.00 . A A . 27 GLU HB2  1 1 
        7 11721 1 1 26 GLU HB3  H  16.792  -1.513  -5.520 1.00 . A A . 27 GLU HB3  1 1 
        7 11722 1 1 26 GLU HG2  H  16.925   0.839  -3.648 1.00 . A A . 27 GLU HG2  1 1 
        7 11723 1 1 26 GLU HG3  H  18.142  -0.428  -3.794 1.00 . A A . 27 GLU HG3  1 1 
        7 11724 1 1 26 GLU N    N  14.348   0.609  -4.568 1.00 . A A . 27 GLU N    1 1 
        7 11725 1 1 26 GLU O    O  14.227  -1.233  -7.461 1.00 . A A . 27 GLU O    1 1 
        7 11726 1 1 26 GLU OE1  O  18.959   0.342  -6.093 1.00 . A A . 27 GLU OE1  1 1 
        7 11727 1 1 26 GLU OE2  O  17.656   2.056  -5.696 1.00 . A A . 27 GLU OE2  1 1 
        7 11728 1 1 27 ILE C    C  11.576  -2.375  -6.729 1.00 . A A . 28 ILE C    1 1 
        7 11729 1 1 27 ILE CA   C  12.731  -3.021  -5.964 1.00 . A A . 28 ILE CA   1 1 
        7 11730 1 1 27 ILE CB   C  12.175  -3.910  -4.830 1.00 . A A . 28 ILE CB   1 1 
        7 11731 1 1 27 ILE CD1  C  12.877  -5.404  -2.883 1.00 . A A . 28 ILE CD1  1 1 
        7 11732 1 1 27 ILE CG1  C  13.327  -4.561  -4.058 1.00 . A A . 28 ILE CG1  1 1 
        7 11733 1 1 27 ILE CG2  C  11.233  -4.969  -5.385 1.00 . A A . 28 ILE CG2  1 1 
        7 11734 1 1 27 ILE H    H  13.713  -1.896  -4.455 1.00 . A A . 28 ILE H    1 1 
        7 11735 1 1 27 ILE HA   H  13.301  -3.642  -6.641 1.00 . A A . 28 ILE HA   1 1 
        7 11736 1 1 27 ILE HB   H  11.612  -3.281  -4.155 1.00 . A A . 28 ILE HB   1 1 
        7 11737 1 1 27 ILE HD11 H  12.238  -6.202  -3.234 1.00 . A A . 28 ILE HD11 1 1 
        7 11738 1 1 27 ILE HD12 H  12.331  -4.786  -2.187 1.00 . A A . 28 ILE HD12 1 1 
        7 11739 1 1 27 ILE HD13 H  13.740  -5.826  -2.389 1.00 . A A . 28 ILE HD13 1 1 
        7 11740 1 1 27 ILE HG12 H  13.885  -5.199  -4.728 1.00 . A A . 28 ILE HG12 1 1 
        7 11741 1 1 27 ILE HG13 H  13.979  -3.787  -3.680 1.00 . A A . 28 ILE HG13 1 1 
        7 11742 1 1 27 ILE HG21 H  11.769  -5.603  -6.076 1.00 . A A . 28 ILE HG21 1 1 
        7 11743 1 1 27 ILE HG22 H  10.414  -4.487  -5.900 1.00 . A A . 28 ILE HG22 1 1 
        7 11744 1 1 27 ILE HG23 H  10.847  -5.566  -4.574 1.00 . A A . 28 ILE HG23 1 1 
        7 11745 1 1 27 ILE N    N  13.617  -1.997  -5.433 1.00 . A A . 28 ILE N    1 1 
        7 11746 1 1 27 ILE O    O  11.227  -2.789  -7.839 1.00 . A A . 28 ILE O    1 1 
        7 11747 1 1 28 ALA C    C  10.172  -0.064  -8.076 1.00 . A A . 29 ALA C    1 1 
        7 11748 1 1 28 ALA CA   C   9.864  -0.647  -6.705 1.00 . A A . 29 ALA CA   1 1 
        7 11749 1 1 28 ALA CB   C   9.376   0.441  -5.763 1.00 . A A . 29 ALA CB   1 1 
        7 11750 1 1 28 ALA H    H  11.409  -0.986  -5.303 1.00 . A A . 29 ALA H    1 1 
        7 11751 1 1 28 ALA HA   H   9.073  -1.377  -6.810 1.00 . A A . 29 ALA HA   1 1 
        7 11752 1 1 28 ALA HB1  H   9.146   0.009  -4.800 1.00 . A A . 29 ALA HB1  1 1 
        7 11753 1 1 28 ALA HB2  H   8.490   0.902  -6.173 1.00 . A A . 29 ALA HB2  1 1 
        7 11754 1 1 28 ALA HB3  H  10.149   1.186  -5.647 1.00 . A A . 29 ALA HB3  1 1 
        7 11755 1 1 28 ALA N    N  11.019  -1.325  -6.143 1.00 . A A . 29 ALA N    1 1 
        7 11756 1 1 28 ALA O    O   9.339  -0.107  -8.969 1.00 . A A . 29 ALA O    1 1 
        7 11757 1 1 29 LYS C    C  11.993   0.062 -10.594 1.00 . A A . 30 LYS C    1 1 
        7 11758 1 1 29 LYS CA   C  11.749   1.088  -9.508 1.00 . A A . 30 LYS CA   1 1 
        7 11759 1 1 29 LYS CB   C  12.991   1.960  -9.326 1.00 . A A . 30 LYS CB   1 1 
        7 11760 1 1 29 LYS CD   C  14.079   3.850  -8.060 1.00 . A A . 30 LYS CD   1 1 
        7 11761 1 1 29 LYS CE   C  14.631   4.558  -9.287 1.00 . A A . 30 LYS CE   1 1 
        7 11762 1 1 29 LYS CG   C  12.779   3.118  -8.366 1.00 . A A . 30 LYS CG   1 1 
        7 11763 1 1 29 LYS H    H  12.050   0.366  -7.536 1.00 . A A . 30 LYS H    1 1 
        7 11764 1 1 29 LYS HA   H  10.922   1.711  -9.802 1.00 . A A . 30 LYS HA   1 1 
        7 11765 1 1 29 LYS HB2  H  13.795   1.344  -8.949 1.00 . A A . 30 LYS HB2  1 1 
        7 11766 1 1 29 LYS HB3  H  13.278   2.365 -10.287 1.00 . A A . 30 LYS HB3  1 1 
        7 11767 1 1 29 LYS HD2  H  13.897   4.581  -7.289 1.00 . A A . 30 LYS HD2  1 1 
        7 11768 1 1 29 LYS HD3  H  14.808   3.131  -7.713 1.00 . A A . 30 LYS HD3  1 1 
        7 11769 1 1 29 LYS HE2  H  15.531   5.085  -9.009 1.00 . A A . 30 LYS HE2  1 1 
        7 11770 1 1 29 LYS HE3  H  14.865   3.817 -10.037 1.00 . A A . 30 LYS HE3  1 1 
        7 11771 1 1 29 LYS HG2  H  12.083   3.814  -8.808 1.00 . A A . 30 LYS HG2  1 1 
        7 11772 1 1 29 LYS HG3  H  12.367   2.734  -7.443 1.00 . A A . 30 LYS HG3  1 1 
        7 11773 1 1 29 LYS HZ1  H  12.907   5.020 -10.373 1.00 . A A . 30 LYS HZ1  1 1 
        7 11774 1 1 29 LYS HZ2  H  14.134   6.180 -10.509 1.00 . A A . 30 LYS HZ2  1 1 
        7 11775 1 1 29 LYS HZ3  H  13.209   6.081  -9.086 1.00 . A A . 30 LYS HZ3  1 1 
        7 11776 1 1 29 LYS N    N  11.385   0.430  -8.261 1.00 . A A . 30 LYS N    1 1 
        7 11777 1 1 29 LYS NZ   N  13.655   5.528  -9.852 1.00 . A A . 30 LYS NZ   1 1 
        7 11778 1 1 29 LYS O    O  11.864   0.361 -11.781 1.00 . A A . 30 LYS O    1 1 
        7 11779 1 1 30 GLU C    C  11.050  -2.491 -11.767 1.00 . A A . 31 GLU C    1 1 
        7 11780 1 1 30 GLU CA   C  12.417  -2.254 -11.134 1.00 . A A . 31 GLU CA   1 1 
        7 11781 1 1 30 GLU CB   C  12.862  -3.543 -10.455 1.00 . A A . 31 GLU CB   1 1 
        7 11782 1 1 30 GLU CD   C  14.586  -4.791  -9.147 1.00 . A A . 31 GLU CD   1 1 
        7 11783 1 1 30 GLU CG   C  14.193  -3.458  -9.740 1.00 . A A . 31 GLU CG   1 1 
        7 11784 1 1 30 GLU H    H  12.574  -1.298  -9.244 1.00 . A A . 31 GLU H    1 1 
        7 11785 1 1 30 GLU HA   H  13.125  -1.990 -11.904 1.00 . A A . 31 GLU HA   1 1 
        7 11786 1 1 30 GLU HB2  H  12.113  -3.825  -9.731 1.00 . A A . 31 GLU HB2  1 1 
        7 11787 1 1 30 GLU HB3  H  12.931  -4.319 -11.203 1.00 . A A . 31 GLU HB3  1 1 
        7 11788 1 1 30 GLU HG2  H  14.952  -3.149 -10.444 1.00 . A A . 31 GLU HG2  1 1 
        7 11789 1 1 30 GLU HG3  H  14.117  -2.731  -8.945 1.00 . A A . 31 GLU HG3  1 1 
        7 11790 1 1 30 GLU N    N  12.344  -1.150 -10.190 1.00 . A A . 31 GLU N    1 1 
        7 11791 1 1 30 GLU O    O  10.931  -2.641 -12.980 1.00 . A A . 31 GLU O    1 1 
        7 11792 1 1 30 GLU OE1  O  13.694  -5.509  -8.649 1.00 . A A . 31 GLU OE1  1 1 
        7 11793 1 1 30 GLU OE2  O  15.784  -5.143  -9.208 1.00 . A A . 31 GLU OE2  1 1 
        7 11794 1 1 31 LYS C    C   7.869  -1.583 -11.760 1.00 . A A . 32 LYS C    1 1 
        7 11795 1 1 31 LYS CA   C   8.670  -2.833 -11.385 1.00 . A A . 32 LYS CA   1 1 
        7 11796 1 1 31 LYS CB   C   7.922  -3.636 -10.317 1.00 . A A . 32 LYS CB   1 1 
        7 11797 1 1 31 LYS CD   C   9.512  -4.961  -8.878 1.00 . A A . 32 LYS CD   1 1 
        7 11798 1 1 31 LYS CE   C  10.208  -6.297  -8.667 1.00 . A A . 32 LYS CE   1 1 
        7 11799 1 1 31 LYS CG   C   8.527  -5.006 -10.036 1.00 . A A . 32 LYS CG   1 1 
        7 11800 1 1 31 LYS H    H  10.170  -2.315  -9.972 1.00 . A A . 32 LYS H    1 1 
        7 11801 1 1 31 LYS HA   H   8.769  -3.446 -12.267 1.00 . A A . 32 LYS HA   1 1 
        7 11802 1 1 31 LYS HB2  H   7.931  -3.071  -9.397 1.00 . A A . 32 LYS HB2  1 1 
        7 11803 1 1 31 LYS HB3  H   6.899  -3.775 -10.636 1.00 . A A . 32 LYS HB3  1 1 
        7 11804 1 1 31 LYS HD2  H  10.259  -4.209  -9.085 1.00 . A A . 32 LYS HD2  1 1 
        7 11805 1 1 31 LYS HD3  H   8.978  -4.698  -7.977 1.00 . A A . 32 LYS HD3  1 1 
        7 11806 1 1 31 LYS HE2  H  10.620  -6.317  -7.669 1.00 . A A . 32 LYS HE2  1 1 
        7 11807 1 1 31 LYS HE3  H   9.479  -7.089  -8.770 1.00 . A A . 32 LYS HE3  1 1 
        7 11808 1 1 31 LYS HG2  H   7.733  -5.695  -9.791 1.00 . A A . 32 LYS HG2  1 1 
        7 11809 1 1 31 LYS HG3  H   9.043  -5.350 -10.922 1.00 . A A . 32 LYS HG3  1 1 
        7 11810 1 1 31 LYS HZ1  H  10.981  -6.322 -10.616 1.00 . A A . 32 LYS HZ1  1 1 
        7 11811 1 1 31 LYS HZ2  H  11.630  -7.516  -9.597 1.00 . A A . 32 LYS HZ2  1 1 
        7 11812 1 1 31 LYS HZ3  H  12.119  -5.903  -9.424 1.00 . A A . 32 LYS HZ3  1 1 
        7 11813 1 1 31 LYS N    N  10.018  -2.509 -10.930 1.00 . A A . 32 LYS N    1 1 
        7 11814 1 1 31 LYS NZ   N  11.307  -6.523  -9.645 1.00 . A A . 32 LYS NZ   1 1 
        7 11815 1 1 31 LYS O    O   6.722  -1.682 -12.193 1.00 . A A . 32 LYS O    1 1 
        7 11816 1 1 32 ASN C    C   6.675   1.126 -10.925 1.00 . A A . 33 ASN C    1 1 
        7 11817 1 1 32 ASN CA   C   7.862   0.881 -11.860 1.00 . A A . 33 ASN CA   1 1 
        7 11818 1 1 32 ASN CB   C   7.443   0.987 -13.337 1.00 . A A . 33 ASN CB   1 1 
        7 11819 1 1 32 ASN CG   C   6.925   2.366 -13.705 1.00 . A A . 33 ASN CG   1 1 
        7 11820 1 1 32 ASN H    H   9.402  -0.426 -11.216 1.00 . A A . 33 ASN H    1 1 
        7 11821 1 1 32 ASN HA   H   8.605   1.641 -11.660 1.00 . A A . 33 ASN HA   1 1 
        7 11822 1 1 32 ASN HB2  H   8.295   0.765 -13.963 1.00 . A A . 33 ASN HB2  1 1 
        7 11823 1 1 32 ASN HB3  H   6.662   0.267 -13.535 1.00 . A A . 33 ASN HB3  1 1 
        7 11824 1 1 32 ASN HD21 H   5.831   1.588 -15.166 1.00 . A A . 33 ASN HD21 1 1 
        7 11825 1 1 32 ASN HD22 H   5.725   3.303 -14.977 1.00 . A A . 33 ASN HD22 1 1 
        7 11826 1 1 32 ASN N    N   8.488  -0.416 -11.572 1.00 . A A . 33 ASN N    1 1 
        7 11827 1 1 32 ASN ND2  N   6.076   2.425 -14.717 1.00 . A A . 33 ASN ND2  1 1 
        7 11828 1 1 32 ASN O    O   5.548   1.378 -11.349 1.00 . A A . 33 ASN O    1 1 
        7 11829 1 1 32 ASN OD1  O   7.299   3.370 -13.096 1.00 . A A . 33 ASN OD1  1 1 
        7 11830 1 1 33 LEU C    C   6.667   2.148  -7.524 1.00 . A A . 34 LEU C    1 1 
        7 11831 1 1 33 LEU CA   C   6.006   1.271  -8.575 1.00 . A A . 34 LEU CA   1 1 
        7 11832 1 1 33 LEU CB   C   5.562  -0.045  -7.928 1.00 . A A . 34 LEU CB   1 1 
        7 11833 1 1 33 LEU CD1  C   4.562  -2.330  -8.126 1.00 . A A . 34 LEU CD1  1 1 
        7 11834 1 1 33 LEU CD2  C   3.485  -0.397  -9.283 1.00 . A A . 34 LEU CD2  1 1 
        7 11835 1 1 33 LEU CG   C   4.805  -1.008  -8.839 1.00 . A A . 34 LEU CG   1 1 
        7 11836 1 1 33 LEU H    H   7.877   0.773  -9.389 1.00 . A A . 34 LEU H    1 1 
        7 11837 1 1 33 LEU HA   H   5.150   1.782  -8.990 1.00 . A A . 34 LEU HA   1 1 
        7 11838 1 1 33 LEU HB2  H   6.442  -0.552  -7.559 1.00 . A A . 34 LEU HB2  1 1 
        7 11839 1 1 33 LEU HB3  H   4.925   0.191  -7.086 1.00 . A A . 34 LEU HB3  1 1 
        7 11840 1 1 33 LEU HD11 H   4.017  -2.995  -8.780 1.00 . A A . 34 LEU HD11 1 1 
        7 11841 1 1 33 LEU HD12 H   3.989  -2.158  -7.228 1.00 . A A . 34 LEU HD12 1 1 
        7 11842 1 1 33 LEU HD13 H   5.510  -2.779  -7.867 1.00 . A A . 34 LEU HD13 1 1 
        7 11843 1 1 33 LEU HD21 H   3.676   0.519  -9.823 1.00 . A A . 34 LEU HD21 1 1 
        7 11844 1 1 33 LEU HD22 H   2.878  -0.182  -8.417 1.00 . A A . 34 LEU HD22 1 1 
        7 11845 1 1 33 LEU HD23 H   2.962  -1.091  -9.925 1.00 . A A . 34 LEU HD23 1 1 
        7 11846 1 1 33 LEU HG   H   5.398  -1.203  -9.718 1.00 . A A . 34 LEU HG   1 1 
        7 11847 1 1 33 LEU N    N   6.963   1.025  -9.641 1.00 . A A . 34 LEU N    1 1 
        7 11848 1 1 33 LEU O    O   7.874   2.381  -7.581 1.00 . A A . 34 LEU O    1 1 
        7 11849 1 1 34 THR C    C   6.358   2.513  -4.214 1.00 . A A . 35 THR C    1 1 
        7 11850 1 1 34 THR CA   C   6.444   3.382  -5.463 1.00 . A A . 35 THR CA   1 1 
        7 11851 1 1 34 THR CB   C   5.713   4.719  -5.216 1.00 . A A . 35 THR CB   1 1 
        7 11852 1 1 34 THR CG2  C   5.860   5.646  -6.413 1.00 . A A . 35 THR CG2  1 1 
        7 11853 1 1 34 THR H    H   4.907   2.568  -6.675 1.00 . A A . 35 THR H    1 1 
        7 11854 1 1 34 THR HA   H   7.483   3.591  -5.676 1.00 . A A . 35 THR HA   1 1 
        7 11855 1 1 34 THR HB   H   6.155   5.199  -4.354 1.00 . A A . 35 THR HB   1 1 
        7 11856 1 1 34 THR HG1  H   3.938   3.962  -5.691 1.00 . A A . 35 THR HG1  1 1 
        7 11857 1 1 34 THR HG21 H   6.906   5.854  -6.582 1.00 . A A . 35 THR HG21 1 1 
        7 11858 1 1 34 THR HG22 H   5.336   6.570  -6.221 1.00 . A A . 35 THR HG22 1 1 
        7 11859 1 1 34 THR HG23 H   5.441   5.171  -7.288 1.00 . A A . 35 THR HG23 1 1 
        7 11860 1 1 34 THR N    N   5.885   2.668  -6.598 1.00 . A A . 35 THR N    1 1 
        7 11861 1 1 34 THR O    O   5.550   1.585  -4.158 1.00 . A A . 35 THR O    1 1 
        7 11862 1 1 34 THR OG1  O   4.321   4.484  -4.960 1.00 . A A . 35 THR OG1  1 1 
        7 11863 1 1 35 LEU C    C   5.780   2.293  -1.298 1.00 . A A . 36 LEU C    1 1 
        7 11864 1 1 35 LEU CA   C   7.135   2.069  -1.951 1.00 . A A . 36 LEU CA   1 1 
        7 11865 1 1 35 LEU CB   C   8.269   2.494  -1.011 1.00 . A A . 36 LEU CB   1 1 
        7 11866 1 1 35 LEU CD1  C   9.136   4.020   0.764 1.00 . A A . 36 LEU CD1  1 1 
        7 11867 1 1 35 LEU CD2  C   8.390   4.980  -1.407 1.00 . A A . 36 LEU CD2  1 1 
        7 11868 1 1 35 LEU CG   C   8.148   3.883  -0.380 1.00 . A A . 36 LEU CG   1 1 
        7 11869 1 1 35 LEU H    H   7.883   3.479  -3.353 1.00 . A A . 36 LEU H    1 1 
        7 11870 1 1 35 LEU HA   H   7.234   1.016  -2.161 1.00 . A A . 36 LEU HA   1 1 
        7 11871 1 1 35 LEU HB2  H   8.330   1.769  -0.214 1.00 . A A . 36 LEU HB2  1 1 
        7 11872 1 1 35 LEU HB3  H   9.191   2.462  -1.569 1.00 . A A . 36 LEU HB3  1 1 
        7 11873 1 1 35 LEU HD11 H   9.039   4.998   1.208 1.00 . A A . 36 LEU HD11 1 1 
        7 11874 1 1 35 LEU HD12 H  10.140   3.889   0.389 1.00 . A A . 36 LEU HD12 1 1 
        7 11875 1 1 35 LEU HD13 H   8.929   3.265   1.509 1.00 . A A . 36 LEU HD13 1 1 
        7 11876 1 1 35 LEU HD21 H   7.656   4.904  -2.195 1.00 . A A . 36 LEU HD21 1 1 
        7 11877 1 1 35 LEU HD22 H   9.381   4.870  -1.824 1.00 . A A . 36 LEU HD22 1 1 
        7 11878 1 1 35 LEU HD23 H   8.307   5.944  -0.929 1.00 . A A . 36 LEU HD23 1 1 
        7 11879 1 1 35 LEU HG   H   7.151   4.008   0.019 1.00 . A A . 36 LEU HG   1 1 
        7 11880 1 1 35 LEU N    N   7.201   2.788  -3.224 1.00 . A A . 36 LEU N    1 1 
        7 11881 1 1 35 LEU O    O   5.296   1.453  -0.544 1.00 . A A . 36 LEU O    1 1 
        7 11882 1 1 36 SER C    C   2.879   2.626  -1.717 1.00 . A A . 37 SER C    1 1 
        7 11883 1 1 36 SER CA   C   3.811   3.724  -1.219 1.00 . A A . 37 SER CA   1 1 
        7 11884 1 1 36 SER CB   C   3.397   5.078  -1.801 1.00 . A A . 37 SER CB   1 1 
        7 11885 1 1 36 SER H    H   5.677   4.104  -2.122 1.00 . A A . 37 SER H    1 1 
        7 11886 1 1 36 SER HA   H   3.764   3.763  -0.137 1.00 . A A . 37 SER HA   1 1 
        7 11887 1 1 36 SER HB2  H   3.968   5.860  -1.326 1.00 . A A . 37 SER HB2  1 1 
        7 11888 1 1 36 SER HB3  H   3.598   5.085  -2.863 1.00 . A A . 37 SER HB3  1 1 
        7 11889 1 1 36 SER HG   H   1.880   6.298  -1.628 1.00 . A A . 37 SER HG   1 1 
        7 11890 1 1 36 SER N    N   5.179   3.432  -1.611 1.00 . A A . 37 SER N    1 1 
        7 11891 1 1 36 SER O    O   2.068   2.092  -0.956 1.00 . A A . 37 SER O    1 1 
        7 11892 1 1 36 SER OG   O   2.025   5.340  -1.600 1.00 . A A . 37 SER OG   1 1 
        7 11893 1 1 37 ASP C    C   2.472  -0.102  -2.921 1.00 . A A . 38 ASP C    1 1 
        7 11894 1 1 37 ASP CA   C   2.209   1.228  -3.598 1.00 . A A . 38 ASP CA   1 1 
        7 11895 1 1 37 ASP CB   C   2.492   1.089  -5.098 1.00 . A A . 38 ASP CB   1 1 
        7 11896 1 1 37 ASP CG   C   2.171   2.340  -5.887 1.00 . A A . 38 ASP CG   1 1 
        7 11897 1 1 37 ASP H    H   3.711   2.716  -3.535 1.00 . A A . 38 ASP H    1 1 
        7 11898 1 1 37 ASP HA   H   1.173   1.495  -3.457 1.00 . A A . 38 ASP HA   1 1 
        7 11899 1 1 37 ASP HB2  H   3.539   0.863  -5.237 1.00 . A A . 38 ASP HB2  1 1 
        7 11900 1 1 37 ASP HB3  H   1.901   0.276  -5.496 1.00 . A A . 38 ASP HB3  1 1 
        7 11901 1 1 37 ASP N    N   3.029   2.268  -2.992 1.00 . A A . 38 ASP N    1 1 
        7 11902 1 1 37 ASP O    O   1.548  -0.775  -2.497 1.00 . A A . 38 ASP O    1 1 
        7 11903 1 1 37 ASP OD1  O   1.011   2.799  -5.848 1.00 . A A . 38 ASP OD1  1 1 
        7 11904 1 1 37 ASP OD2  O   3.084   2.871  -6.557 1.00 . A A . 38 ASP OD2  1 1 
        7 11905 1 1 38 VAL C    C   3.622  -1.845  -0.755 1.00 . A A . 39 VAL C    1 1 
        7 11906 1 1 38 VAL CA   C   4.120  -1.735  -2.196 1.00 . A A . 39 VAL CA   1 1 
        7 11907 1 1 38 VAL CB   C   5.653  -1.929  -2.222 1.00 . A A . 39 VAL CB   1 1 
        7 11908 1 1 38 VAL CG1  C   6.044  -3.299  -1.688 1.00 . A A . 39 VAL CG1  1 1 
        7 11909 1 1 38 VAL CG2  C   6.192  -1.731  -3.631 1.00 . A A . 39 VAL CG2  1 1 
        7 11910 1 1 38 VAL H    H   4.444   0.167  -3.079 1.00 . A A . 39 VAL H    1 1 
        7 11911 1 1 38 VAL HA   H   3.666  -2.520  -2.786 1.00 . A A . 39 VAL HA   1 1 
        7 11912 1 1 38 VAL HB   H   6.098  -1.180  -1.584 1.00 . A A . 39 VAL HB   1 1 
        7 11913 1 1 38 VAL HG11 H   5.582  -4.067  -2.291 1.00 . A A . 39 VAL HG11 1 1 
        7 11914 1 1 38 VAL HG12 H   5.711  -3.394  -0.664 1.00 . A A . 39 VAL HG12 1 1 
        7 11915 1 1 38 VAL HG13 H   7.117  -3.407  -1.729 1.00 . A A . 39 VAL HG13 1 1 
        7 11916 1 1 38 VAL HG21 H   5.992  -0.720  -3.953 1.00 . A A . 39 VAL HG21 1 1 
        7 11917 1 1 38 VAL HG22 H   5.709  -2.426  -4.302 1.00 . A A . 39 VAL HG22 1 1 
        7 11918 1 1 38 VAL HG23 H   7.257  -1.908  -3.636 1.00 . A A . 39 VAL HG23 1 1 
        7 11919 1 1 38 VAL N    N   3.742  -0.452  -2.780 1.00 . A A . 39 VAL N    1 1 
        7 11920 1 1 38 VAL O    O   3.256  -2.923  -0.298 1.00 . A A . 39 VAL O    1 1 
        7 11921 1 1 39 CYS C    C   1.661  -0.945   1.467 1.00 . A A . 40 CYS C    1 1 
        7 11922 1 1 39 CYS CA   C   3.170  -0.684   1.336 1.00 . A A . 40 CYS CA   1 1 
        7 11923 1 1 39 CYS CB   C   3.566   0.674   1.937 1.00 . A A . 40 CYS CB   1 1 
        7 11924 1 1 39 CYS H    H   3.876   0.115  -0.491 1.00 . A A . 40 CYS H    1 1 
        7 11925 1 1 39 CYS HA   H   3.698  -1.474   1.859 1.00 . A A . 40 CYS HA   1 1 
        7 11926 1 1 39 CYS HB2  H   4.530   0.961   1.551 1.00 . A A . 40 CYS HB2  1 1 
        7 11927 1 1 39 CYS HB3  H   2.833   1.416   1.642 1.00 . A A . 40 CYS HB3  1 1 
        7 11928 1 1 39 CYS HG   H   3.795  -0.552   4.150 1.00 . A A . 40 CYS HG   1 1 
        7 11929 1 1 39 CYS N    N   3.592  -0.721  -0.058 1.00 . A A . 40 CYS N    1 1 
        7 11930 1 1 39 CYS O    O   1.239  -1.842   2.193 1.00 . A A . 40 CYS O    1 1 
        7 11931 1 1 39 CYS SG   S   3.703   0.705   3.729 1.00 . A A . 40 CYS SG   1 1 
        7 11932 1 1 40 ARG C    C  -0.912  -1.780   0.096 1.00 . A A . 41 ARG C    1 1 
        7 11933 1 1 40 ARG CA   C  -0.595  -0.407   0.712 1.00 . A A . 41 ARG CA   1 1 
        7 11934 1 1 40 ARG CB   C  -1.302   0.720  -0.062 1.00 . A A . 41 ARG CB   1 1 
        7 11935 1 1 40 ARG CD   C  -1.468   0.233  -2.539 1.00 . A A . 41 ARG CD   1 1 
        7 11936 1 1 40 ARG CG   C  -0.730   0.993  -1.444 1.00 . A A . 41 ARG CG   1 1 
        7 11937 1 1 40 ARG CZ   C  -3.698   0.421  -3.595 1.00 . A A . 41 ARG CZ   1 1 
        7 11938 1 1 40 ARG H    H   1.218   0.652   0.364 1.00 . A A . 41 ARG H    1 1 
        7 11939 1 1 40 ARG HA   H  -0.963  -0.404   1.727 1.00 . A A . 41 ARG HA   1 1 
        7 11940 1 1 40 ARG HB2  H  -2.343   0.461  -0.176 1.00 . A A . 41 ARG HB2  1 1 
        7 11941 1 1 40 ARG HB3  H  -1.232   1.629   0.518 1.00 . A A . 41 ARG HB3  1 1 
        7 11942 1 1 40 ARG HD2  H  -0.786   0.047  -3.358 1.00 . A A . 41 ARG HD2  1 1 
        7 11943 1 1 40 ARG HD3  H  -1.807  -0.712  -2.135 1.00 . A A . 41 ARG HD3  1 1 
        7 11944 1 1 40 ARG HE   H  -2.568   1.965  -3.000 1.00 . A A . 41 ARG HE   1 1 
        7 11945 1 1 40 ARG HG2  H  -0.806   2.050  -1.646 1.00 . A A . 41 ARG HG2  1 1 
        7 11946 1 1 40 ARG HG3  H   0.311   0.699  -1.452 1.00 . A A . 41 ARG HG3  1 1 
        7 11947 1 1 40 ARG HH11 H  -3.094  -1.479  -3.264 1.00 . A A . 41 ARG HH11 1 1 
        7 11948 1 1 40 ARG HH12 H  -4.634  -1.329  -4.047 1.00 . A A . 41 ARG HH12 1 1 
        7 11949 1 1 40 ARG HH21 H  -4.584   2.184  -4.060 1.00 . A A . 41 ARG HH21 1 1 
        7 11950 1 1 40 ARG HH22 H  -5.467   0.762  -4.531 1.00 . A A . 41 ARG HH22 1 1 
        7 11951 1 1 40 ARG N    N   0.850  -0.153   0.780 1.00 . A A . 41 ARG N    1 1 
        7 11952 1 1 40 ARG NE   N  -2.619   0.983  -3.045 1.00 . A A . 41 ARG NE   1 1 
        7 11953 1 1 40 ARG NH1  N  -3.814  -0.899  -3.640 1.00 . A A . 41 ARG NH1  1 1 
        7 11954 1 1 40 ARG NH2  N  -4.661   1.185  -4.095 1.00 . A A . 41 ARG NH2  1 1 
        7 11955 1 1 40 ARG O    O  -1.895  -2.425   0.466 1.00 . A A . 41 ARG O    1 1 
        7 11956 1 1 41 LEU C    C   0.110  -4.625  -0.363 1.00 . A A . 42 LEU C    1 1 
        7 11957 1 1 41 LEU CA   C  -0.266  -3.580  -1.397 1.00 . A A . 42 LEU CA   1 1 
        7 11958 1 1 41 LEU CB   C   0.572  -3.771  -2.662 1.00 . A A . 42 LEU CB   1 1 
        7 11959 1 1 41 LEU CD1  C   1.121  -3.104  -5.014 1.00 . A A . 42 LEU CD1  1 1 
        7 11960 1 1 41 LEU CD2  C  -1.261  -3.122  -4.247 1.00 . A A . 42 LEU CD2  1 1 
        7 11961 1 1 41 LEU CG   C   0.184  -2.875  -3.836 1.00 . A A . 42 LEU CG   1 1 
        7 11962 1 1 41 LEU H    H   0.653  -1.677  -1.155 1.00 . A A . 42 LEU H    1 1 
        7 11963 1 1 41 LEU HA   H  -1.312  -3.698  -1.643 1.00 . A A . 42 LEU HA   1 1 
        7 11964 1 1 41 LEU HB2  H   1.606  -3.579  -2.415 1.00 . A A . 42 LEU HB2  1 1 
        7 11965 1 1 41 LEU HB3  H   0.481  -4.799  -2.979 1.00 . A A . 42 LEU HB3  1 1 
        7 11966 1 1 41 LEU HD11 H   0.834  -2.461  -5.833 1.00 . A A . 42 LEU HD11 1 1 
        7 11967 1 1 41 LEU HD12 H   1.059  -4.135  -5.327 1.00 . A A . 42 LEU HD12 1 1 
        7 11968 1 1 41 LEU HD13 H   2.135  -2.879  -4.718 1.00 . A A . 42 LEU HD13 1 1 
        7 11969 1 1 41 LEU HD21 H  -1.914  -2.916  -3.410 1.00 . A A . 42 LEU HD21 1 1 
        7 11970 1 1 41 LEU HD22 H  -1.378  -4.154  -4.547 1.00 . A A . 42 LEU HD22 1 1 
        7 11971 1 1 41 LEU HD23 H  -1.517  -2.476  -5.072 1.00 . A A . 42 LEU HD23 1 1 
        7 11972 1 1 41 LEU HG   H   0.277  -1.838  -3.529 1.00 . A A . 42 LEU HG   1 1 
        7 11973 1 1 41 LEU N    N  -0.088  -2.242  -0.836 1.00 . A A . 42 LEU N    1 1 
        7 11974 1 1 41 LEU O    O  -0.363  -5.762  -0.404 1.00 . A A . 42 LEU O    1 1 
        7 11975 1 1 42 ALA C    C   0.224  -5.381   2.584 1.00 . A A . 43 ALA C    1 1 
        7 11976 1 1 42 ALA CA   C   1.380  -5.098   1.637 1.00 . A A . 43 ALA CA   1 1 
        7 11977 1 1 42 ALA CB   C   2.559  -4.503   2.388 1.00 . A A . 43 ALA CB   1 1 
        7 11978 1 1 42 ALA H    H   1.288  -3.299   0.555 1.00 . A A . 43 ALA H    1 1 
        7 11979 1 1 42 ALA HA   H   1.704  -6.016   1.184 1.00 . A A . 43 ALA HA   1 1 
        7 11980 1 1 42 ALA HB1  H   3.377  -4.336   1.702 1.00 . A A . 43 ALA HB1  1 1 
        7 11981 1 1 42 ALA HB2  H   2.872  -5.186   3.162 1.00 . A A . 43 ALA HB2  1 1 
        7 11982 1 1 42 ALA HB3  H   2.265  -3.564   2.832 1.00 . A A . 43 ALA HB3  1 1 
        7 11983 1 1 42 ALA N    N   0.947  -4.218   0.579 1.00 . A A . 43 ALA N    1 1 
        7 11984 1 1 42 ALA O    O   0.036  -6.515   3.021 1.00 . A A . 43 ALA O    1 1 
        7 11985 1 1 43 ILE C    C  -2.777  -5.356   3.118 1.00 . A A . 44 ILE C    1 1 
        7 11986 1 1 43 ILE CA   C  -1.707  -4.509   3.780 1.00 . A A . 44 ILE CA   1 1 
        7 11987 1 1 43 ILE CB   C  -2.315  -3.162   4.247 1.00 . A A . 44 ILE CB   1 1 
        7 11988 1 1 43 ILE CD1  C  -3.790  -1.195   3.581 1.00 . A A . 44 ILE CD1  1 1 
        7 11989 1 1 43 ILE CG1  C  -3.115  -2.478   3.136 1.00 . A A . 44 ILE CG1  1 1 
        7 11990 1 1 43 ILE CG2  C  -1.215  -2.240   4.733 1.00 . A A . 44 ILE CG2  1 1 
        7 11991 1 1 43 ILE H    H  -0.391  -3.471   2.482 1.00 . A A . 44 ILE H    1 1 
        7 11992 1 1 43 ILE HA   H  -1.352  -5.036   4.654 1.00 . A A . 44 ILE HA   1 1 
        7 11993 1 1 43 ILE HB   H  -2.972  -3.363   5.082 1.00 . A A . 44 ILE HB   1 1 
        7 11994 1 1 43 ILE HD11 H  -4.344  -0.771   2.754 1.00 . A A . 44 ILE HD11 1 1 
        7 11995 1 1 43 ILE HD12 H  -3.043  -0.489   3.913 1.00 . A A . 44 ILE HD12 1 1 
        7 11996 1 1 43 ILE HD13 H  -4.468  -1.409   4.394 1.00 . A A . 44 ILE HD13 1 1 
        7 11997 1 1 43 ILE HG12 H  -2.451  -2.238   2.317 1.00 . A A . 44 ILE HG12 1 1 
        7 11998 1 1 43 ILE HG13 H  -3.882  -3.153   2.785 1.00 . A A . 44 ILE HG13 1 1 
        7 11999 1 1 43 ILE HG21 H  -1.643  -1.301   5.049 1.00 . A A . 44 ILE HG21 1 1 
        7 12000 1 1 43 ILE HG22 H  -0.513  -2.064   3.931 1.00 . A A . 44 ILE HG22 1 1 
        7 12001 1 1 43 ILE HG23 H  -0.703  -2.700   5.565 1.00 . A A . 44 ILE HG23 1 1 
        7 12002 1 1 43 ILE N    N  -0.571  -4.348   2.880 1.00 . A A . 44 ILE N    1 1 
        7 12003 1 1 43 ILE O    O  -3.499  -6.087   3.788 1.00 . A A . 44 ILE O    1 1 
        7 12004 1 1 44 LYS C    C  -3.512  -7.563   1.261 1.00 . A A . 45 LYS C    1 1 
        7 12005 1 1 44 LYS CA   C  -3.803  -6.079   1.047 1.00 . A A . 45 LYS CA   1 1 
        7 12006 1 1 44 LYS CB   C  -3.763  -5.738  -0.444 1.00 . A A . 45 LYS CB   1 1 
        7 12007 1 1 44 LYS CD   C  -4.812  -6.053  -2.713 1.00 . A A . 45 LYS CD   1 1 
        7 12008 1 1 44 LYS CE   C  -5.958  -6.696  -3.481 1.00 . A A . 45 LYS CE   1 1 
        7 12009 1 1 44 LYS CG   C  -4.824  -6.469  -1.252 1.00 . A A . 45 LYS CG   1 1 
        7 12010 1 1 44 LYS H    H  -2.295  -4.617   1.318 1.00 . A A . 45 LYS H    1 1 
        7 12011 1 1 44 LYS HA   H  -4.787  -5.864   1.430 1.00 . A A . 45 LYS HA   1 1 
        7 12012 1 1 44 LYS HB2  H  -3.916  -4.676  -0.565 1.00 . A A . 45 LYS HB2  1 1 
        7 12013 1 1 44 LYS HB3  H  -2.793  -6.001  -0.838 1.00 . A A . 45 LYS HB3  1 1 
        7 12014 1 1 44 LYS HD2  H  -4.911  -4.978  -2.773 1.00 . A A . 45 LYS HD2  1 1 
        7 12015 1 1 44 LYS HD3  H  -3.876  -6.357  -3.158 1.00 . A A . 45 LYS HD3  1 1 
        7 12016 1 1 44 LYS HE2  H  -6.887  -6.432  -3.000 1.00 . A A . 45 LYS HE2  1 1 
        7 12017 1 1 44 LYS HE3  H  -5.954  -6.313  -4.492 1.00 . A A . 45 LYS HE3  1 1 
        7 12018 1 1 44 LYS HG2  H  -4.636  -7.532  -1.193 1.00 . A A . 45 LYS HG2  1 1 
        7 12019 1 1 44 LYS HG3  H  -5.795  -6.251  -0.832 1.00 . A A . 45 LYS HG3  1 1 
        7 12020 1 1 44 LYS HZ1  H  -5.002  -8.459  -4.076 1.00 . A A . 45 LYS HZ1  1 1 
        7 12021 1 1 44 LYS HZ2  H  -6.685  -8.594  -3.970 1.00 . A A . 45 LYS HZ2  1 1 
        7 12022 1 1 44 LYS HZ3  H  -5.751  -8.567  -2.558 1.00 . A A . 45 LYS HZ3  1 1 
        7 12023 1 1 44 LYS N    N  -2.865  -5.262   1.796 1.00 . A A . 45 LYS N    1 1 
        7 12024 1 1 44 LYS NZ   N  -5.840  -8.178  -3.523 1.00 . A A . 45 LYS NZ   1 1 
        7 12025 1 1 44 LYS O    O  -4.414  -8.343   1.571 1.00 . A A . 45 LYS O    1 1 
        7 12026 1 1 45 GLU C    C  -1.874  -9.681   2.781 1.00 . A A . 46 GLU C    1 1 
        7 12027 1 1 45 GLU CA   C  -1.838  -9.328   1.300 1.00 . A A . 46 GLU CA   1 1 
        7 12028 1 1 45 GLU CB   C  -0.438  -9.557   0.726 1.00 . A A . 46 GLU CB   1 1 
        7 12029 1 1 45 GLU CD   C   1.295 -11.252  -0.009 1.00 . A A . 46 GLU CD   1 1 
        7 12030 1 1 45 GLU CG   C  -0.071 -11.027   0.607 1.00 . A A . 46 GLU CG   1 1 
        7 12031 1 1 45 GLU H    H  -1.559  -7.268   0.916 1.00 . A A . 46 GLU H    1 1 
        7 12032 1 1 45 GLU HA   H  -2.546  -9.953   0.772 1.00 . A A . 46 GLU HA   1 1 
        7 12033 1 1 45 GLU HB2  H  -0.386  -9.111  -0.256 1.00 . A A . 46 GLU HB2  1 1 
        7 12034 1 1 45 GLU HB3  H   0.283  -9.076   1.370 1.00 . A A . 46 GLU HB3  1 1 
        7 12035 1 1 45 GLU HG2  H  -0.077 -11.465   1.592 1.00 . A A . 46 GLU HG2  1 1 
        7 12036 1 1 45 GLU HG3  H  -0.811 -11.519  -0.007 1.00 . A A . 46 GLU HG3  1 1 
        7 12037 1 1 45 GLU N    N  -2.243  -7.941   1.121 1.00 . A A . 46 GLU N    1 1 
        7 12038 1 1 45 GLU O    O  -2.109 -10.829   3.159 1.00 . A A . 46 GLU O    1 1 
        7 12039 1 1 45 GLU OE1  O   1.434 -11.087  -1.241 1.00 . A A . 46 GLU OE1  1 1 
        7 12040 1 1 45 GLU OE2  O   2.230 -11.619   0.727 1.00 . A A . 46 GLU OE2  1 1 
        7 12041 1 1 46 TYR C    C  -3.132  -9.245   5.465 1.00 . A A . 47 TYR C    1 1 
        7 12042 1 1 46 TYR CA   C  -1.722  -8.842   5.054 1.00 . A A . 47 TYR CA   1 1 
        7 12043 1 1 46 TYR CB   C  -1.314  -7.546   5.763 1.00 . A A . 47 TYR CB   1 1 
        7 12044 1 1 46 TYR CD1  C  -0.065  -8.190   7.854 1.00 . A A . 47 TYR CD1  1 1 
        7 12045 1 1 46 TYR CD2  C  -2.229  -7.225   8.099 1.00 . A A . 47 TYR CD2  1 1 
        7 12046 1 1 46 TYR CE1  C   0.052  -8.287   9.225 1.00 . A A . 47 TYR CE1  1 1 
        7 12047 1 1 46 TYR CE2  C  -2.120  -7.322   9.475 1.00 . A A . 47 TYR CE2  1 1 
        7 12048 1 1 46 TYR CG   C  -1.205  -7.661   7.266 1.00 . A A . 47 TYR CG   1 1 
        7 12049 1 1 46 TYR CZ   C  -0.976  -7.853  10.030 1.00 . A A . 47 TYR CZ   1 1 
        7 12050 1 1 46 TYR H    H  -1.443  -7.787   3.246 1.00 . A A . 47 TYR H    1 1 
        7 12051 1 1 46 TYR HA   H  -1.034  -9.627   5.320 1.00 . A A . 47 TYR HA   1 1 
        7 12052 1 1 46 TYR HB2  H  -0.352  -7.231   5.388 1.00 . A A . 47 TYR HB2  1 1 
        7 12053 1 1 46 TYR HB3  H  -2.044  -6.782   5.542 1.00 . A A . 47 TYR HB3  1 1 
        7 12054 1 1 46 TYR HD1  H   0.737  -8.535   7.221 1.00 . A A . 47 TYR HD1  1 1 
        7 12055 1 1 46 TYR HD2  H  -3.123  -6.810   7.660 1.00 . A A . 47 TYR HD2  1 1 
        7 12056 1 1 46 TYR HE1  H   0.951  -8.700   9.661 1.00 . A A . 47 TYR HE1  1 1 
        7 12057 1 1 46 TYR HE2  H  -2.928  -6.983  10.106 1.00 . A A . 47 TYR HE2  1 1 
        7 12058 1 1 46 TYR HH   H   0.047  -7.714  11.654 1.00 . A A . 47 TYR HH   1 1 
        7 12059 1 1 46 TYR N    N  -1.662  -8.671   3.614 1.00 . A A . 47 TYR N    1 1 
        7 12060 1 1 46 TYR O    O  -3.323 -10.182   6.247 1.00 . A A . 47 TYR O    1 1 
        7 12061 1 1 46 TYR OH   O  -0.856  -7.948  11.398 1.00 . A A . 47 TYR OH   1 1 
        7 12062 1 1 47 LEU C    C  -5.865 -10.202   4.552 1.00 . A A . 48 LEU C    1 1 
        7 12063 1 1 47 LEU CA   C  -5.519  -8.852   5.161 1.00 . A A . 48 LEU CA   1 1 
        7 12064 1 1 47 LEU CB   C  -6.438  -7.780   4.560 1.00 . A A . 48 LEU CB   1 1 
        7 12065 1 1 47 LEU CD1  C  -7.190  -5.395   4.386 1.00 . A A . 48 LEU CD1  1 1 
        7 12066 1 1 47 LEU CD2  C  -6.298  -6.258   6.554 1.00 . A A . 48 LEU CD2  1 1 
        7 12067 1 1 47 LEU CG   C  -6.199  -6.346   5.040 1.00 . A A . 48 LEU CG   1 1 
        7 12068 1 1 47 LEU H    H  -3.892  -7.775   4.335 1.00 . A A . 48 LEU H    1 1 
        7 12069 1 1 47 LEU HA   H  -5.672  -8.898   6.226 1.00 . A A . 48 LEU HA   1 1 
        7 12070 1 1 47 LEU HB2  H  -6.321  -7.799   3.486 1.00 . A A . 48 LEU HB2  1 1 
        7 12071 1 1 47 LEU HB3  H  -7.458  -8.045   4.795 1.00 . A A . 48 LEU HB3  1 1 
        7 12072 1 1 47 LEU HD11 H  -6.992  -4.386   4.714 1.00 . A A . 48 LEU HD11 1 1 
        7 12073 1 1 47 LEU HD12 H  -8.195  -5.674   4.666 1.00 . A A . 48 LEU HD12 1 1 
        7 12074 1 1 47 LEU HD13 H  -7.088  -5.451   3.312 1.00 . A A . 48 LEU HD13 1 1 
        7 12075 1 1 47 LEU HD21 H  -5.553  -6.899   7.000 1.00 . A A . 48 LEU HD21 1 1 
        7 12076 1 1 47 LEU HD22 H  -7.282  -6.575   6.870 1.00 . A A . 48 LEU HD22 1 1 
        7 12077 1 1 47 LEU HD23 H  -6.130  -5.239   6.867 1.00 . A A . 48 LEU HD23 1 1 
        7 12078 1 1 47 LEU HG   H  -5.204  -6.038   4.750 1.00 . A A . 48 LEU HG   1 1 
        7 12079 1 1 47 LEU N    N  -4.118  -8.539   4.917 1.00 . A A . 48 LEU N    1 1 
        7 12080 1 1 47 LEU O    O  -6.594 -10.984   5.137 1.00 . A A . 48 LEU O    1 1 
        7 12081 1 1 48 ASP C    C  -5.186 -12.915   3.431 1.00 . A A . 49 ASP C    1 1 
        7 12082 1 1 48 ASP CA   C  -5.593 -11.677   2.632 1.00 . A A . 49 ASP CA   1 1 
        7 12083 1 1 48 ASP CB   C  -4.827 -11.637   1.310 1.00 . A A . 49 ASP CB   1 1 
        7 12084 1 1 48 ASP CG   C  -5.246 -12.723   0.341 1.00 . A A . 49 ASP CG   1 1 
        7 12085 1 1 48 ASP H    H  -4.713  -9.786   2.984 1.00 . A A . 49 ASP H    1 1 
        7 12086 1 1 48 ASP HA   H  -6.652 -11.719   2.429 1.00 . A A . 49 ASP HA   1 1 
        7 12087 1 1 48 ASP HB2  H  -4.993 -10.680   0.841 1.00 . A A . 49 ASP HB2  1 1 
        7 12088 1 1 48 ASP HB3  H  -3.773 -11.752   1.514 1.00 . A A . 49 ASP HB3  1 1 
        7 12089 1 1 48 ASP N    N  -5.320 -10.452   3.376 1.00 . A A . 49 ASP N    1 1 
        7 12090 1 1 48 ASP O    O  -5.915 -13.907   3.479 1.00 . A A . 49 ASP O    1 1 
        7 12091 1 1 48 ASP OD1  O  -4.714 -13.849   0.429 1.00 . A A . 49 ASP OD1  1 1 
        7 12092 1 1 48 ASP OD2  O  -6.090 -12.437  -0.539 1.00 . A A . 49 ASP OD2  1 1 
        7 12093 1 1 49 ASN C    C  -4.032 -14.091   6.194 1.00 . A A . 50 ASN C    1 1 
        7 12094 1 1 49 ASN CA   C  -3.452 -13.975   4.777 1.00 . A A . 50 ASN CA   1 1 
        7 12095 1 1 49 ASN CB   C  -1.926 -13.831   4.821 1.00 . A A . 50 ASN CB   1 1 
        7 12096 1 1 49 ASN CG   C  -1.201 -15.106   5.222 1.00 . A A . 50 ASN CG   1 1 
        7 12097 1 1 49 ASN H    H  -3.511 -12.002   4.014 1.00 . A A . 50 ASN H    1 1 
        7 12098 1 1 49 ASN HA   H  -3.702 -14.869   4.228 1.00 . A A . 50 ASN HA   1 1 
        7 12099 1 1 49 ASN HB2  H  -1.576 -13.541   3.841 1.00 . A A . 50 ASN HB2  1 1 
        7 12100 1 1 49 ASN HB3  H  -1.667 -13.055   5.529 1.00 . A A . 50 ASN HB3  1 1 
        7 12101 1 1 49 ASN HD21 H   0.271 -14.682   3.949 1.00 . A A . 50 ASN HD21 1 1 
        7 12102 1 1 49 ASN HD22 H   0.444 -16.155   4.848 1.00 . A A . 50 ASN HD22 1 1 
        7 12103 1 1 49 ASN N    N  -4.018 -12.840   4.056 1.00 . A A . 50 ASN N    1 1 
        7 12104 1 1 49 ASN ND2  N  -0.047 -15.338   4.616 1.00 . A A . 50 ASN ND2  1 1 
        7 12105 1 1 49 ASN O    O  -4.332 -15.191   6.663 1.00 . A A . 50 ASN O    1 1 
        7 12106 1 1 49 ASN OD1  O  -1.675 -15.881   6.054 1.00 . A A . 50 ASN OD1  1 1 
        7 12107 1 1 50 HIS C    C  -6.199 -12.900   8.328 1.00 . A A . 51 HIS C    1 1 
        7 12108 1 1 50 HIS CA   C  -4.679 -12.964   8.257 1.00 . A A . 51 HIS CA   1 1 
        7 12109 1 1 50 HIS CB   C  -4.089 -11.786   9.038 1.00 . A A . 51 HIS CB   1 1 
        7 12110 1 1 50 HIS CD2  C  -1.521 -11.852   8.648 1.00 . A A . 51 HIS CD2  1 1 
        7 12111 1 1 50 HIS CE1  C  -0.908 -12.288  10.702 1.00 . A A . 51 HIS CE1  1 1 
        7 12112 1 1 50 HIS CG   C  -2.645 -11.950   9.398 1.00 . A A . 51 HIS CG   1 1 
        7 12113 1 1 50 HIS H    H  -4.023 -12.101   6.428 1.00 . A A . 51 HIS H    1 1 
        7 12114 1 1 50 HIS HA   H  -4.348 -13.885   8.712 1.00 . A A . 51 HIS HA   1 1 
        7 12115 1 1 50 HIS HB2  H  -4.182 -10.891   8.443 1.00 . A A . 51 HIS HB2  1 1 
        7 12116 1 1 50 HIS HB3  H  -4.647 -11.660   9.954 1.00 . A A . 51 HIS HB3  1 1 
        7 12117 1 1 50 HIS HD1  H  -2.808 -12.358  11.468 1.00 . A A . 51 HIS HD1  1 1 
        7 12118 1 1 50 HIS HD2  H  -1.475 -11.649   7.587 1.00 . A A . 51 HIS HD2  1 1 
        7 12119 1 1 50 HIS HE1  H  -0.303 -12.491  11.572 1.00 . A A . 51 HIS HE1  1 1 
        7 12120 1 1 50 HIS HE2  H   0.493 -11.866   9.267 1.00 . A A . 51 HIS HE2  1 1 
        7 12121 1 1 50 HIS N    N  -4.207 -12.958   6.871 1.00 . A A . 51 HIS N    1 1 
        7 12122 1 1 50 HIS ND1  N  -2.222 -12.222  10.679 1.00 . A A . 51 HIS ND1  1 1 
        7 12123 1 1 50 HIS NE2  N  -0.455 -12.066   9.485 1.00 . A A . 51 HIS NE2  1 1 
        7 12124 1 1 50 HIS O    O  -6.844 -13.773   8.906 1.00 . A A . 51 HIS O    1 1 
        7 12125 1 1 51 ASP C    C  -8.862 -12.290   6.556 1.00 . A A . 52 ASP C    1 1 
        7 12126 1 1 51 ASP CA   C  -8.206 -11.644   7.771 1.00 . A A . 52 ASP CA   1 1 
        7 12127 1 1 51 ASP CB   C  -8.488 -10.138   7.809 1.00 . A A . 52 ASP CB   1 1 
        7 12128 1 1 51 ASP CG   C  -9.945  -9.814   8.062 1.00 . A A . 52 ASP CG   1 1 
        7 12129 1 1 51 ASP H    H  -6.212 -11.264   7.192 1.00 . A A . 52 ASP H    1 1 
        7 12130 1 1 51 ASP HA   H  -8.589 -12.104   8.670 1.00 . A A . 52 ASP HA   1 1 
        7 12131 1 1 51 ASP HB2  H  -7.900  -9.689   8.596 1.00 . A A . 52 ASP HB2  1 1 
        7 12132 1 1 51 ASP HB3  H  -8.201  -9.702   6.861 1.00 . A A . 52 ASP HB3  1 1 
        7 12133 1 1 51 ASP N    N  -6.768 -11.874   7.718 1.00 . A A . 52 ASP N    1 1 
        7 12134 1 1 51 ASP O    O  -9.422 -11.611   5.692 1.00 . A A . 52 ASP O    1 1 
        7 12135 1 1 51 ASP OD1  O -10.412 -10.026   9.201 1.00 . A A . 52 ASP OD1  1 1 
        7 12136 1 1 51 ASP OD2  O -10.623  -9.331   7.131 1.00 . A A . 52 ASP OD2  1 1 
        7 12137 1 1 52 LYS C    C -10.637 -14.139   4.969 1.00 . A A . 53 LYS C    1 1 
        7 12138 1 1 52 LYS CA   C  -9.181 -14.394   5.340 1.00 . A A . 53 LYS CA   1 1 
        7 12139 1 1 52 LYS CB   C  -8.982 -15.886   5.600 1.00 . A A . 53 LYS CB   1 1 
        7 12140 1 1 52 LYS CD   C  -7.392 -17.767   6.077 1.00 . A A . 53 LYS CD   1 1 
        7 12141 1 1 52 LYS CE   C  -8.397 -18.403   7.026 1.00 . A A . 53 LYS CE   1 1 
        7 12142 1 1 52 LYS CG   C  -7.565 -16.259   5.997 1.00 . A A . 53 LYS CG   1 1 
        7 12143 1 1 52 LYS H    H  -8.377 -14.084   7.272 1.00 . A A . 53 LYS H    1 1 
        7 12144 1 1 52 LYS HA   H  -8.559 -14.103   4.509 1.00 . A A . 53 LYS HA   1 1 
        7 12145 1 1 52 LYS HB2  H  -9.646 -16.189   6.396 1.00 . A A . 53 LYS HB2  1 1 
        7 12146 1 1 52 LYS HB3  H  -9.238 -16.432   4.705 1.00 . A A . 53 LYS HB3  1 1 
        7 12147 1 1 52 LYS HD2  H  -7.528 -18.188   5.092 1.00 . A A . 53 LYS HD2  1 1 
        7 12148 1 1 52 LYS HD3  H  -6.394 -17.986   6.428 1.00 . A A . 53 LYS HD3  1 1 
        7 12149 1 1 52 LYS HE2  H  -8.196 -18.055   8.029 1.00 . A A . 53 LYS HE2  1 1 
        7 12150 1 1 52 LYS HE3  H  -9.391 -18.100   6.734 1.00 . A A . 53 LYS HE3  1 1 
        7 12151 1 1 52 LYS HG2  H  -6.881 -15.867   5.260 1.00 . A A . 53 LYS HG2  1 1 
        7 12152 1 1 52 LYS HG3  H  -7.346 -15.828   6.963 1.00 . A A . 53 LYS HG3  1 1 
        7 12153 1 1 52 LYS HZ1  H  -9.070 -20.299   7.601 1.00 . A A . 53 LYS HZ1  1 1 
        7 12154 1 1 52 LYS HZ2  H  -7.390 -20.204   7.367 1.00 . A A . 53 LYS HZ2  1 1 
        7 12155 1 1 52 LYS HZ3  H  -8.433 -20.243   6.033 1.00 . A A . 53 LYS HZ3  1 1 
        7 12156 1 1 52 LYS N    N  -8.760 -13.615   6.503 1.00 . A A . 53 LYS N    1 1 
        7 12157 1 1 52 LYS NZ   N  -8.317 -19.888   7.006 1.00 . A A . 53 LYS NZ   1 1 
        7 12158 1 1 52 LYS O    O -10.922 -13.470   3.975 1.00 . A A . 53 LYS O    1 1 
        7 12159 1 1 53 GLN C    C -13.523 -13.271   6.127 1.00 . A A . 54 GLN C    1 1 
        7 12160 1 1 53 GLN CA   C -12.969 -14.527   5.472 1.00 . A A . 54 GLN CA   1 1 
        7 12161 1 1 53 GLN CB   C -13.770 -15.758   5.915 1.00 . A A . 54 GLN CB   1 1 
        7 12162 1 1 53 GLN CD   C -14.707 -17.046   7.876 1.00 . A A . 54 GLN CD   1 1 
        7 12163 1 1 53 GLN CG   C -13.605 -16.127   7.381 1.00 . A A . 54 GLN CG   1 1 
        7 12164 1 1 53 GLN H    H -11.276 -15.174   6.552 1.00 . A A . 54 GLN H    1 1 
        7 12165 1 1 53 GLN HA   H -13.068 -14.419   4.401 1.00 . A A . 54 GLN HA   1 1 
        7 12166 1 1 53 GLN HB2  H -14.819 -15.574   5.734 1.00 . A A . 54 GLN HB2  1 1 
        7 12167 1 1 53 GLN HB3  H -13.458 -16.605   5.319 1.00 . A A . 54 GLN HB3  1 1 
        7 12168 1 1 53 GLN HE21 H -16.021 -16.202   6.645 1.00 . A A . 54 GLN HE21 1 1 
        7 12169 1 1 53 GLN HE22 H -16.635 -17.473   7.646 1.00 . A A . 54 GLN HE22 1 1 
        7 12170 1 1 53 GLN HG2  H -12.657 -16.627   7.506 1.00 . A A . 54 GLN HG2  1 1 
        7 12171 1 1 53 GLN HG3  H -13.616 -15.223   7.971 1.00 . A A . 54 GLN HG3  1 1 
        7 12172 1 1 53 GLN N    N -11.555 -14.678   5.759 1.00 . A A . 54 GLN N    1 1 
        7 12173 1 1 53 GLN NE2  N -15.905 -16.894   7.332 1.00 . A A . 54 GLN NE2  1 1 
        7 12174 1 1 53 GLN O    O -13.471 -13.107   7.346 1.00 . A A . 54 GLN O    1 1 
        7 12175 1 1 53 GLN OE1  O -14.487 -17.880   8.754 1.00 . A A . 54 GLN OE1  1 1 
        7 12176 1 1 54 LYS C    C -16.191 -11.431   5.888 1.00 . A A . 55 LYS C    1 1 
        7 12177 1 1 54 LYS CA   C -14.694 -11.185   5.786 1.00 . A A . 55 LYS CA   1 1 
        7 12178 1 1 54 LYS CB   C -14.376 -10.011   4.858 1.00 . A A . 55 LYS CB   1 1 
        7 12179 1 1 54 LYS CD   C -12.521  -8.687   3.786 1.00 . A A . 55 LYS CD   1 1 
        7 12180 1 1 54 LYS CE   C -11.118  -8.129   3.981 1.00 . A A . 55 LYS CE   1 1 
        7 12181 1 1 54 LYS CG   C -12.927  -9.567   4.952 1.00 . A A . 55 LYS CG   1 1 
        7 12182 1 1 54 LYS H    H -13.998 -12.551   4.335 1.00 . A A . 55 LYS H    1 1 
        7 12183 1 1 54 LYS HA   H -14.307 -10.973   6.771 1.00 . A A . 55 LYS HA   1 1 
        7 12184 1 1 54 LYS HB2  H -14.582 -10.299   3.837 1.00 . A A . 55 LYS HB2  1 1 
        7 12185 1 1 54 LYS HB3  H -15.004  -9.175   5.124 1.00 . A A . 55 LYS HB3  1 1 
        7 12186 1 1 54 LYS HD2  H -12.545  -9.269   2.878 1.00 . A A . 55 LYS HD2  1 1 
        7 12187 1 1 54 LYS HD3  H -13.217  -7.865   3.709 1.00 . A A . 55 LYS HD3  1 1 
        7 12188 1 1 54 LYS HE2  H -10.779  -7.707   3.046 1.00 . A A . 55 LYS HE2  1 1 
        7 12189 1 1 54 LYS HE3  H -11.157  -7.353   4.731 1.00 . A A . 55 LYS HE3  1 1 
        7 12190 1 1 54 LYS HG2  H -12.792  -9.012   5.869 1.00 . A A . 55 LYS HG2  1 1 
        7 12191 1 1 54 LYS HG3  H -12.295 -10.442   4.967 1.00 . A A . 55 LYS HG3  1 1 
        7 12192 1 1 54 LYS HZ1  H  -9.193  -8.781   4.453 1.00 . A A . 55 LYS HZ1  1 1 
        7 12193 1 1 54 LYS HZ2  H -10.159  -9.981   3.751 1.00 . A A . 55 LYS HZ2  1 1 
        7 12194 1 1 54 LYS HZ3  H -10.402  -9.527   5.371 1.00 . A A . 55 LYS HZ3  1 1 
        7 12195 1 1 54 LYS N    N -14.044 -12.387   5.304 1.00 . A A . 55 LYS N    1 1 
        7 12196 1 1 54 LYS NZ   N -10.151  -9.175   4.418 1.00 . A A . 55 LYS NZ   1 1 
        7 12197 1 1 54 LYS O    O -16.973 -10.942   5.074 1.00 . A A . 55 LYS O    1 1 
        7 12198 1 1 55 LYS C    C -18.356 -13.562   5.936 1.00 . A A . 56 LYS C    1 1 
        7 12199 1 1 55 LYS CA   C -17.934 -12.673   7.098 1.00 . A A . 56 LYS CA   1 1 
        7 12200 1 1 55 LYS CB   C -18.912 -11.500   7.245 1.00 . A A . 56 LYS CB   1 1 
        7 12201 1 1 55 LYS CD   C -19.646  -9.484   8.543 1.00 . A A . 56 LYS CD   1 1 
        7 12202 1 1 55 LYS CE   C -20.906 -10.094   9.136 1.00 . A A . 56 LYS CE   1 1 
        7 12203 1 1 55 LYS CG   C -18.556 -10.528   8.358 1.00 . A A . 56 LYS CG   1 1 
        7 12204 1 1 55 LYS H    H -15.878 -12.488   7.550 1.00 . A A . 56 LYS H    1 1 
        7 12205 1 1 55 LYS HA   H -17.954 -13.260   8.004 1.00 . A A . 56 LYS HA   1 1 
        7 12206 1 1 55 LYS HB2  H -18.937 -10.953   6.315 1.00 . A A . 56 LYS HB2  1 1 
        7 12207 1 1 55 LYS HB3  H -19.899 -11.896   7.444 1.00 . A A . 56 LYS HB3  1 1 
        7 12208 1 1 55 LYS HD2  H -19.285  -8.712   9.206 1.00 . A A . 56 LYS HD2  1 1 
        7 12209 1 1 55 LYS HD3  H -19.885  -9.054   7.581 1.00 . A A . 56 LYS HD3  1 1 
        7 12210 1 1 55 LYS HE2  H -21.697  -9.359   9.107 1.00 . A A . 56 LYS HE2  1 1 
        7 12211 1 1 55 LYS HE3  H -21.190 -10.951   8.541 1.00 . A A . 56 LYS HE3  1 1 
        7 12212 1 1 55 LYS HG2  H -18.436 -11.079   9.279 1.00 . A A . 56 LYS HG2  1 1 
        7 12213 1 1 55 LYS HG3  H -17.631 -10.031   8.108 1.00 . A A . 56 LYS HG3  1 1 
        7 12214 1 1 55 LYS HZ1  H -19.952 -11.257  10.594 1.00 . A A . 56 LYS HZ1  1 1 
        7 12215 1 1 55 LYS HZ2  H -21.580 -10.927  10.936 1.00 . A A . 56 LYS HZ2  1 1 
        7 12216 1 1 55 LYS HZ3  H -20.412  -9.714  11.133 1.00 . A A . 56 LYS HZ3  1 1 
        7 12217 1 1 55 LYS N    N -16.561 -12.209   6.905 1.00 . A A . 56 LYS N    1 1 
        7 12218 1 1 55 LYS NZ   N -20.700 -10.527  10.545 1.00 . A A . 56 LYS NZ   1 1 
        7 12219 1 1 55 LYS O    O -19.012 -13.055   5.000 1.00 . A A . 56 LYS O    1 1 
        7 12220 1 1 55 LYS OXT  O -18.019 -14.765   5.953 1.00 . A A . 56 LYS OXT  1 1 
        7 12221 2 1  1 GLY C    C  19.957  16.926  13.014 1.00 . B B .  2 GLY C    1 1 
        7 12222 2 1  1 GLY CA   C  20.297  17.989  14.032 1.00 . B B .  2 GLY CA   1 1 
        7 12223 2 1  1 GLY H1   H  19.868  19.552  12.724 1.00 . B B .  2 GLY H1   1 1 
        7 12224 2 1  1 GLY H2   H  20.040  20.030  14.337 1.00 . B B .  2 GLY H2   1 1 
        7 12225 2 1  1 GLY H3   H  18.632  19.231  13.841 1.00 . B B .  2 GLY H3   1 1 
        7 12226 2 1  1 GLY HA2  H  21.369  18.116  14.060 1.00 . B B .  2 GLY HA2  1 1 
        7 12227 2 1  1 GLY HA3  H  19.957  17.665  15.006 1.00 . B B .  2 GLY HA3  1 1 
        7 12228 2 1  1 GLY N    N  19.664  19.289  13.711 1.00 . B B .  2 GLY N    1 1 
        7 12229 2 1  1 GLY O    O  19.086  17.133  12.166 1.00 . B B .  2 GLY O    1 1 
        7 12230 2 1  2 ARG C    C  20.735  13.361  12.865 1.00 . B B .  3 ARG C    1 1 
        7 12231 2 1  2 ARG CA   C  20.407  14.689  12.179 1.00 . B B .  3 ARG CA   1 1 
        7 12232 2 1  2 ARG CB   C  21.219  14.852  10.887 1.00 . B B .  3 ARG CB   1 1 
        7 12233 2 1  2 ARG CD   C  23.467  15.113   9.796 1.00 . B B .  3 ARG CD   1 1 
        7 12234 2 1  2 ARG CG   C  22.712  15.008  11.111 1.00 . B B .  3 ARG CG   1 1 
        7 12235 2 1  2 ARG CZ   C  25.808  15.375   9.041 1.00 . B B .  3 ARG CZ   1 1 
        7 12236 2 1  2 ARG H    H  21.371  15.723  13.752 1.00 . B B .  3 ARG H    1 1 
        7 12237 2 1  2 ARG HA   H  19.356  14.697  11.932 1.00 . B B .  3 ARG HA   1 1 
        7 12238 2 1  2 ARG HB2  H  21.061  13.984  10.265 1.00 . B B .  3 ARG HB2  1 1 
        7 12239 2 1  2 ARG HB3  H  20.862  15.727  10.363 1.00 . B B .  3 ARG HB3  1 1 
        7 12240 2 1  2 ARG HD2  H  23.256  14.236   9.201 1.00 . B B .  3 ARG HD2  1 1 
        7 12241 2 1  2 ARG HD3  H  23.129  15.994   9.272 1.00 . B B .  3 ARG HD3  1 1 
        7 12242 2 1  2 ARG HE   H  25.231  15.139  10.940 1.00 . B B .  3 ARG HE   1 1 
        7 12243 2 1  2 ARG HG2  H  22.886  15.905  11.687 1.00 . B B .  3 ARG HG2  1 1 
        7 12244 2 1  2 ARG HG3  H  23.074  14.151  11.658 1.00 . B B .  3 ARG HG3  1 1 
        7 12245 2 1  2 ARG HH11 H  24.454  15.408   7.524 1.00 . B B .  3 ARG HH11 1 1 
        7 12246 2 1  2 ARG HH12 H  26.111  15.617   7.046 1.00 . B B .  3 ARG HH12 1 1 
        7 12247 2 1  2 ARG HH21 H  27.382  15.370  10.314 1.00 . B B .  3 ARG HH21 1 1 
        7 12248 2 1  2 ARG HH22 H  27.791  15.560   8.633 1.00 . B B .  3 ARG HH22 1 1 
        7 12249 2 1  2 ARG N    N  20.656  15.803  13.080 1.00 . B B .  3 ARG N    1 1 
        7 12250 2 1  2 ARG NE   N  24.910  15.207  10.007 1.00 . B B .  3 ARG NE   1 1 
        7 12251 2 1  2 ARG NH1  N  25.428  15.468   7.771 1.00 . B B .  3 ARG NH1  1 1 
        7 12252 2 1  2 ARG NH2  N  27.095  15.442   9.355 1.00 . B B .  3 ARG NH2  1 1 
        7 12253 2 1  2 ARG O    O  21.887  13.101  13.225 1.00 . B B .  3 ARG O    1 1 
        7 12254 2 1  3 PRO C    C  20.546  10.187  12.801 1.00 . B B .  4 PRO C    1 1 
        7 12255 2 1  3 PRO CA   C  19.891  11.213  13.726 1.00 . B B .  4 PRO CA   1 1 
        7 12256 2 1  3 PRO CB   C  18.459  10.794  14.065 1.00 . B B .  4 PRO CB   1 1 
        7 12257 2 1  3 PRO CD   C  18.307  12.783  12.737 1.00 . B B .  4 PRO CD   1 1 
        7 12258 2 1  3 PRO CG   C  17.609  11.489  13.057 1.00 . B B .  4 PRO CG   1 1 
        7 12259 2 1  3 PRO HA   H  20.468  11.295  14.634 1.00 . B B .  4 PRO HA   1 1 
        7 12260 2 1  3 PRO HB2  H  18.368   9.720  13.986 1.00 . B B .  4 PRO HB2  1 1 
        7 12261 2 1  3 PRO HB3  H  18.216  11.107  15.070 1.00 . B B .  4 PRO HB3  1 1 
        7 12262 2 1  3 PRO HD2  H  18.207  13.012  11.685 1.00 . B B .  4 PRO HD2  1 1 
        7 12263 2 1  3 PRO HD3  H  17.907  13.587  13.337 1.00 . B B .  4 PRO HD3  1 1 
        7 12264 2 1  3 PRO HG2  H  17.524  10.881  12.169 1.00 . B B .  4 PRO HG2  1 1 
        7 12265 2 1  3 PRO HG3  H  16.632  11.684  13.474 1.00 . B B .  4 PRO HG3  1 1 
        7 12266 2 1  3 PRO N    N  19.716  12.519  13.084 1.00 . B B .  4 PRO N    1 1 
        7 12267 2 1  3 PRO O    O  20.170  10.065  11.631 1.00 . B B .  4 PRO O    1 1 
        7 12268 2 1  4 TYR C    C  23.041   8.978  11.445 1.00 . B B .  5 TYR C    1 1 
        7 12269 2 1  4 TYR CA   C  22.251   8.410  12.624 1.00 . B B .  5 TYR CA   1 1 
        7 12270 2 1  4 TYR CB   C  21.307   7.308  12.123 1.00 . B B .  5 TYR CB   1 1 
        7 12271 2 1  4 TYR CD1  C  21.366   5.421  13.798 1.00 . B B .  5 TYR CD1  1 1 
        7 12272 2 1  4 TYR CD2  C  19.383   6.737  13.652 1.00 . B B .  5 TYR CD2  1 1 
        7 12273 2 1  4 TYR CE1  C  20.788   4.649  14.784 1.00 . B B .  5 TYR CE1  1 1 
        7 12274 2 1  4 TYR CE2  C  18.799   5.972  14.642 1.00 . B B .  5 TYR CE2  1 1 
        7 12275 2 1  4 TYR CG   C  20.676   6.477  13.215 1.00 . B B .  5 TYR CG   1 1 
        7 12276 2 1  4 TYR CZ   C  19.506   4.929  15.203 1.00 . B B .  5 TYR CZ   1 1 
        7 12277 2 1  4 TYR H    H  21.757   9.624  14.286 1.00 . B B .  5 TYR H    1 1 
        7 12278 2 1  4 TYR HA   H  22.952   7.971  13.318 1.00 . B B .  5 TYR HA   1 1 
        7 12279 2 1  4 TYR HB2  H  20.509   7.763  11.556 1.00 . B B .  5 TYR HB2  1 1 
        7 12280 2 1  4 TYR HB3  H  21.860   6.641  11.477 1.00 . B B .  5 TYR HB3  1 1 
        7 12281 2 1  4 TYR HD1  H  22.372   5.208  13.468 1.00 . B B .  5 TYR HD1  1 1 
        7 12282 2 1  4 TYR HD2  H  18.832   7.554  13.210 1.00 . B B .  5 TYR HD2  1 1 
        7 12283 2 1  4 TYR HE1  H  21.341   3.832  15.225 1.00 . B B .  5 TYR HE1  1 1 
        7 12284 2 1  4 TYR HE2  H  17.794   6.190  14.971 1.00 . B B .  5 TYR HE2  1 1 
        7 12285 2 1  4 TYR HH   H  18.058   3.848  15.871 1.00 . B B .  5 TYR HH   1 1 
        7 12286 2 1  4 TYR N    N  21.518   9.453  13.351 1.00 . B B .  5 TYR N    1 1 
        7 12287 2 1  4 TYR O    O  24.231   9.280  11.562 1.00 . B B .  5 TYR O    1 1 
        7 12288 2 1  4 TYR OH   O  18.921   4.160  16.182 1.00 . B B .  5 TYR OH   1 1 
        7 12289 2 1  5 LYS C    C  22.601  10.996   8.764 1.00 . B B .  6 LYS C    1 1 
        7 12290 2 1  5 LYS CA   C  23.016   9.568   9.091 1.00 . B B .  6 LYS CA   1 1 
        7 12291 2 1  5 LYS CB   C  22.671   8.624   7.936 1.00 . B B .  6 LYS CB   1 1 
        7 12292 2 1  5 LYS CD   C  22.612   6.259   7.085 1.00 . B B .  6 LYS CD   1 1 
        7 12293 2 1  5 LYS CE   C  22.867   4.796   7.416 1.00 . B B .  6 LYS CE   1 1 
        7 12294 2 1  5 LYS CG   C  22.970   7.168   8.248 1.00 . B B .  6 LYS CG   1 1 
        7 12295 2 1  5 LYS H    H  21.407   8.933  10.305 1.00 . B B .  6 LYS H    1 1 
        7 12296 2 1  5 LYS HA   H  24.083   9.545   9.253 1.00 . B B .  6 LYS HA   1 1 
        7 12297 2 1  5 LYS HB2  H  21.618   8.716   7.710 1.00 . B B .  6 LYS HB2  1 1 
        7 12298 2 1  5 LYS HB3  H  23.245   8.911   7.067 1.00 . B B .  6 LYS HB3  1 1 
        7 12299 2 1  5 LYS HD2  H  21.567   6.388   6.848 1.00 . B B .  6 LYS HD2  1 1 
        7 12300 2 1  5 LYS HD3  H  23.211   6.534   6.229 1.00 . B B .  6 LYS HD3  1 1 
        7 12301 2 1  5 LYS HE2  H  22.234   4.513   8.243 1.00 . B B .  6 LYS HE2  1 1 
        7 12302 2 1  5 LYS HE3  H  22.617   4.197   6.553 1.00 . B B .  6 LYS HE3  1 1 
        7 12303 2 1  5 LYS HG2  H  24.023   7.065   8.459 1.00 . B B .  6 LYS HG2  1 1 
        7 12304 2 1  5 LYS HG3  H  22.397   6.870   9.114 1.00 . B B .  6 LYS HG3  1 1 
        7 12305 2 1  5 LYS HZ1  H  24.503   4.974   8.711 1.00 . B B .  6 LYS HZ1  1 1 
        7 12306 2 1  5 LYS HZ2  H  24.926   4.947   7.067 1.00 . B B .  6 LYS HZ2  1 1 
        7 12307 2 1  5 LYS HZ3  H  24.464   3.516   7.849 1.00 . B B .  6 LYS HZ3  1 1 
        7 12308 2 1  5 LYS N    N  22.371   9.117  10.312 1.00 . B B .  6 LYS N    1 1 
        7 12309 2 1  5 LYS NZ   N  24.287   4.542   7.786 1.00 . B B .  6 LYS NZ   1 1 
        7 12310 2 1  5 LYS O    O  23.426  11.908   8.781 1.00 . B B .  6 LYS O    1 1 
        7 12311 2 1  6 LEU C    C  19.319  12.598   8.605 1.00 . B B .  7 LEU C    1 1 
        7 12312 2 1  6 LEU CA   C  20.783  12.505   8.173 1.00 . B B .  7 LEU CA   1 1 
        7 12313 2 1  6 LEU CB   C  20.947  12.866   6.679 1.00 . B B .  7 LEU CB   1 1 
        7 12314 2 1  6 LEU CD1  C  20.104  12.638   4.335 1.00 . B B .  7 LEU CD1  1 1 
        7 12315 2 1  6 LEU CD2  C  21.201  10.690   5.429 1.00 . B B .  7 LEU CD2  1 1 
        7 12316 2 1  6 LEU CG   C  20.320  11.910   5.652 1.00 . B B .  7 LEU CG   1 1 
        7 12317 2 1  6 LEU H    H  20.711  10.416   8.486 1.00 . B B .  7 LEU H    1 1 
        7 12318 2 1  6 LEU HA   H  21.349  13.216   8.758 1.00 . B B .  7 LEU HA   1 1 
        7 12319 2 1  6 LEU HB2  H  20.516  13.844   6.526 1.00 . B B .  7 LEU HB2  1 1 
        7 12320 2 1  6 LEU HB3  H  22.004  12.929   6.471 1.00 . B B .  7 LEU HB3  1 1 
        7 12321 2 1  6 LEU HD11 H  19.711  11.948   3.603 1.00 . B B .  7 LEU HD11 1 1 
        7 12322 2 1  6 LEU HD12 H  21.046  13.037   3.987 1.00 . B B .  7 LEU HD12 1 1 
        7 12323 2 1  6 LEU HD13 H  19.402  13.444   4.482 1.00 . B B .  7 LEU HD13 1 1 
        7 12324 2 1  6 LEU HD21 H  21.304  10.147   6.357 1.00 . B B .  7 LEU HD21 1 1 
        7 12325 2 1  6 LEU HD22 H  22.175  11.008   5.088 1.00 . B B .  7 LEU HD22 1 1 
        7 12326 2 1  6 LEU HD23 H  20.749  10.052   4.685 1.00 . B B .  7 LEU HD23 1 1 
        7 12327 2 1  6 LEU HG   H  19.358  11.574   6.014 1.00 . B B .  7 LEU HG   1 1 
        7 12328 2 1  6 LEU N    N  21.317  11.183   8.474 1.00 . B B .  7 LEU N    1 1 
        7 12329 2 1  6 LEU O    O  18.999  13.246   9.595 1.00 . B B .  7 LEU O    1 1 
        7 12330 2 1  7 LEU C    C  16.457  10.533   7.998 1.00 . B B .  8 LEU C    1 1 
        7 12331 2 1  7 LEU CA   C  17.022  11.929   8.189 1.00 . B B .  8 LEU CA   1 1 
        7 12332 2 1  7 LEU CB   C  16.276  12.926   7.293 1.00 . B B .  8 LEU CB   1 1 
        7 12333 2 1  7 LEU CD1  C  15.942  15.274   6.470 1.00 . B B .  8 LEU CD1  1 1 
        7 12334 2 1  7 LEU CD2  C  16.238  14.849   8.909 1.00 . B B .  8 LEU CD2  1 1 
        7 12335 2 1  7 LEU CG   C  16.630  14.401   7.508 1.00 . B B .  8 LEU CG   1 1 
        7 12336 2 1  7 LEU H    H  18.757  11.413   7.108 1.00 . B B .  8 LEU H    1 1 
        7 12337 2 1  7 LEU HA   H  16.901  12.219   9.221 1.00 . B B .  8 LEU HA   1 1 
        7 12338 2 1  7 LEU HB2  H  16.487  12.674   6.263 1.00 . B B .  8 LEU HB2  1 1 
        7 12339 2 1  7 LEU HB3  H  15.216  12.804   7.463 1.00 . B B .  8 LEU HB3  1 1 
        7 12340 2 1  7 LEU HD11 H  14.871  15.154   6.552 1.00 . B B .  8 LEU HD11 1 1 
        7 12341 2 1  7 LEU HD12 H  16.264  14.980   5.483 1.00 . B B .  8 LEU HD12 1 1 
        7 12342 2 1  7 LEU HD13 H  16.202  16.308   6.641 1.00 . B B .  8 LEU HD13 1 1 
        7 12343 2 1  7 LEU HD21 H  15.174  14.722   9.043 1.00 . B B .  8 LEU HD21 1 1 
        7 12344 2 1  7 LEU HD22 H  16.498  15.890   9.042 1.00 . B B .  8 LEU HD22 1 1 
        7 12345 2 1  7 LEU HD23 H  16.765  14.252   9.638 1.00 . B B .  8 LEU HD23 1 1 
        7 12346 2 1  7 LEU HG   H  17.697  14.530   7.399 1.00 . B B .  8 LEU HG   1 1 
        7 12347 2 1  7 LEU N    N  18.443  11.925   7.879 1.00 . B B .  8 LEU N    1 1 
        7 12348 2 1  7 LEU O    O  15.956  10.190   6.927 1.00 . B B .  8 LEU O    1 1 
        7 12349 2 1  8 ASN C    C  14.586   8.269   9.225 1.00 . B B .  9 ASN C    1 1 
        7 12350 2 1  8 ASN CA   C  16.092   8.343   8.981 1.00 . B B .  9 ASN CA   1 1 
        7 12351 2 1  8 ASN CB   C  16.846   7.477  10.003 1.00 . B B .  9 ASN CB   1 1 
        7 12352 2 1  8 ASN CG   C  18.339   7.374   9.717 1.00 . B B .  9 ASN CG   1 1 
        7 12353 2 1  8 ASN H    H  16.939  10.063   9.873 1.00 . B B .  9 ASN H    1 1 
        7 12354 2 1  8 ASN HA   H  16.297   7.970   7.988 1.00 . B B .  9 ASN HA   1 1 
        7 12355 2 1  8 ASN HB2  H  16.719   7.903  10.986 1.00 . B B .  9 ASN HB2  1 1 
        7 12356 2 1  8 ASN HB3  H  16.427   6.481   9.993 1.00 . B B .  9 ASN HB3  1 1 
        7 12357 2 1  8 ASN HD21 H  18.363   5.504  10.404 1.00 . B B .  9 ASN HD21 1 1 
        7 12358 2 1  8 ASN HD22 H  19.883   6.133   9.856 1.00 . B B .  9 ASN HD22 1 1 
        7 12359 2 1  8 ASN N    N  16.548   9.725   9.041 1.00 . B B .  9 ASN N    1 1 
        7 12360 2 1  8 ASN ND2  N  18.921   6.225  10.019 1.00 . B B .  9 ASN ND2  1 1 
        7 12361 2 1  8 ASN O    O  14.109   7.504  10.065 1.00 . B B .  9 ASN O    1 1 
        7 12362 2 1  8 ASN OD1  O  18.962   8.309   9.207 1.00 . B B .  9 ASN OD1  1 1 
        7 12363 2 1  9 GLY C    C  11.815   9.838   7.394 1.00 . B B . 10 GLY C    1 1 
        7 12364 2 1  9 GLY CA   C  12.407   9.117   8.584 1.00 . B B . 10 GLY CA   1 1 
        7 12365 2 1  9 GLY H    H  14.299   9.661   7.826 1.00 . B B . 10 GLY H    1 1 
        7 12366 2 1  9 GLY HA2  H  12.024   8.106   8.622 1.00 . B B . 10 GLY HA2  1 1 
        7 12367 2 1  9 GLY HA3  H  12.129   9.638   9.489 1.00 . B B . 10 GLY HA3  1 1 
        7 12368 2 1  9 GLY N    N  13.850   9.076   8.479 1.00 . B B . 10 GLY N    1 1 
        7 12369 2 1  9 GLY O    O  11.935  11.058   7.282 1.00 . B B . 10 GLY O    1 1 
        7 12370 2 1 10 ILE C    C   9.257   9.538   5.066 1.00 . B B . 11 ILE C    1 1 
        7 12371 2 1 10 ILE CA   C  10.769   9.623   5.213 1.00 . B B . 11 ILE CA   1 1 
        7 12372 2 1 10 ILE CB   C  11.438   8.864   4.040 1.00 . B B . 11 ILE CB   1 1 
        7 12373 2 1 10 ILE CD1  C  13.668  10.098   4.251 1.00 . B B . 11 ILE CD1  1 1 
        7 12374 2 1 10 ILE CG1  C  12.955   8.758   4.245 1.00 . B B . 11 ILE CG1  1 1 
        7 12375 2 1 10 ILE CG2  C  11.135   9.557   2.719 1.00 . B B . 11 ILE CG2  1 1 
        7 12376 2 1 10 ILE H    H  10.977   8.147   6.720 1.00 . B B . 11 ILE H    1 1 
        7 12377 2 1 10 ILE HA   H  11.069  10.659   5.165 1.00 . B B . 11 ILE HA   1 1 
        7 12378 2 1 10 ILE HB   H  11.021   7.873   3.998 1.00 . B B . 11 ILE HB   1 1 
        7 12379 2 1 10 ILE HD11 H  14.726   9.944   4.399 1.00 . B B . 11 ILE HD11 1 1 
        7 12380 2 1 10 ILE HD12 H  13.277  10.709   5.051 1.00 . B B . 11 ILE HD12 1 1 
        7 12381 2 1 10 ILE HD13 H  13.504  10.596   3.307 1.00 . B B . 11 ILE HD13 1 1 
        7 12382 2 1 10 ILE HG12 H  13.149   8.279   5.193 1.00 . B B . 11 ILE HG12 1 1 
        7 12383 2 1 10 ILE HG13 H  13.377   8.157   3.450 1.00 . B B . 11 ILE HG13 1 1 
        7 12384 2 1 10 ILE HG21 H  11.572   8.995   1.909 1.00 . B B . 11 ILE HG21 1 1 
        7 12385 2 1 10 ILE HG22 H  11.553  10.554   2.733 1.00 . B B . 11 ILE HG22 1 1 
        7 12386 2 1 10 ILE HG23 H  10.066   9.617   2.581 1.00 . B B . 11 ILE HG23 1 1 
        7 12387 2 1 10 ILE N    N  11.189   9.087   6.500 1.00 . B B . 11 ILE N    1 1 
        7 12388 2 1 10 ILE O    O   8.644   8.537   5.442 1.00 . B B . 11 ILE O    1 1 
        7 12389 2 1 11 LYS C    C   6.807  10.355   2.959 1.00 . B B . 12 LYS C    1 1 
        7 12390 2 1 11 LYS CA   C   7.222  10.673   4.385 1.00 . B B . 12 LYS CA   1 1 
        7 12391 2 1 11 LYS CB   C   6.753  12.076   4.794 1.00 . B B . 12 LYS CB   1 1 
        7 12392 2 1 11 LYS CD   C   4.486  12.417   3.729 1.00 . B B . 12 LYS CD   1 1 
        7 12393 2 1 11 LYS CE   C   3.046  12.822   3.991 1.00 . B B . 12 LYS CE   1 1 
        7 12394 2 1 11 LYS CG   C   5.252  12.212   5.025 1.00 . B B . 12 LYS CG   1 1 
        7 12395 2 1 11 LYS H    H   9.213  11.321   4.170 1.00 . B B . 12 LYS H    1 1 
        7 12396 2 1 11 LYS HA   H   6.782   9.944   5.050 1.00 . B B . 12 LYS HA   1 1 
        7 12397 2 1 11 LYS HB2  H   7.255  12.352   5.707 1.00 . B B . 12 LYS HB2  1 1 
        7 12398 2 1 11 LYS HB3  H   7.037  12.773   4.018 1.00 . B B . 12 LYS HB3  1 1 
        7 12399 2 1 11 LYS HD2  H   4.968  13.196   3.157 1.00 . B B . 12 LYS HD2  1 1 
        7 12400 2 1 11 LYS HD3  H   4.497  11.494   3.167 1.00 . B B . 12 LYS HD3  1 1 
        7 12401 2 1 11 LYS HE2  H   2.553  12.985   3.044 1.00 . B B . 12 LYS HE2  1 1 
        7 12402 2 1 11 LYS HE3  H   2.550  12.022   4.522 1.00 . B B . 12 LYS HE3  1 1 
        7 12403 2 1 11 LYS HG2  H   4.892  11.313   5.502 1.00 . B B . 12 LYS HG2  1 1 
        7 12404 2 1 11 LYS HG3  H   5.076  13.058   5.676 1.00 . B B . 12 LYS HG3  1 1 
        7 12405 2 1 11 LYS HZ1  H   3.507  14.832   4.343 1.00 . B B . 12 LYS HZ1  1 1 
        7 12406 2 1 11 LYS HZ2  H   3.359  13.905   5.755 1.00 . B B . 12 LYS HZ2  1 1 
        7 12407 2 1 11 LYS HZ3  H   1.973  14.374   4.904 1.00 . B B . 12 LYS HZ3  1 1 
        7 12408 2 1 11 LYS N    N   8.664  10.586   4.511 1.00 . B B . 12 LYS N    1 1 
        7 12409 2 1 11 LYS NZ   N   2.963  14.068   4.802 1.00 . B B . 12 LYS NZ   1 1 
        7 12410 2 1 11 LYS O    O   7.332  10.928   2.001 1.00 . B B . 12 LYS O    1 1 
        7 12411 2 1 12 LEU C    C   3.857   9.066   1.519 1.00 . B B . 13 LEU C    1 1 
        7 12412 2 1 12 LEU CA   C   5.376   9.021   1.529 1.00 . B B . 13 LEU CA   1 1 
        7 12413 2 1 12 LEU CB   C   5.875   7.617   1.165 1.00 . B B . 13 LEU CB   1 1 
        7 12414 2 1 12 LEU CD1  C   5.619   5.193   1.734 1.00 . B B . 13 LEU CD1  1 1 
        7 12415 2 1 12 LEU CD2  C   7.109   6.641   3.116 1.00 . B B . 13 LEU CD2  1 1 
        7 12416 2 1 12 LEU CG   C   5.824   6.588   2.296 1.00 . B B . 13 LEU CG   1 1 
        7 12417 2 1 12 LEU H    H   5.532   8.979   3.630 1.00 . B B . 13 LEU H    1 1 
        7 12418 2 1 12 LEU HA   H   5.745   9.725   0.798 1.00 . B B . 13 LEU HA   1 1 
        7 12419 2 1 12 LEU HB2  H   5.281   7.248   0.342 1.00 . B B . 13 LEU HB2  1 1 
        7 12420 2 1 12 LEU HB3  H   6.899   7.700   0.836 1.00 . B B . 13 LEU HB3  1 1 
        7 12421 2 1 12 LEU HD11 H   4.681   5.156   1.200 1.00 . B B . 13 LEU HD11 1 1 
        7 12422 2 1 12 LEU HD12 H   5.603   4.478   2.542 1.00 . B B . 13 LEU HD12 1 1 
        7 12423 2 1 12 LEU HD13 H   6.427   4.956   1.057 1.00 . B B . 13 LEU HD13 1 1 
        7 12424 2 1 12 LEU HD21 H   7.953   6.432   2.476 1.00 . B B . 13 LEU HD21 1 1 
        7 12425 2 1 12 LEU HD22 H   7.064   5.908   3.907 1.00 . B B . 13 LEU HD22 1 1 
        7 12426 2 1 12 LEU HD23 H   7.221   7.630   3.548 1.00 . B B . 13 LEU HD23 1 1 
        7 12427 2 1 12 LEU HG   H   4.995   6.815   2.949 1.00 . B B . 13 LEU HG   1 1 
        7 12428 2 1 12 LEU N    N   5.883   9.423   2.827 1.00 . B B . 13 LEU N    1 1 
        7 12429 2 1 12 LEU O    O   3.212   8.789   2.533 1.00 . B B . 13 LEU O    1 1 
        7 12430 2 1 13 GLY C    C   1.249   8.336  -0.440 1.00 . B B . 14 GLY C    1 1 
        7 12431 2 1 13 GLY CA   C   1.860   9.533   0.251 1.00 . B B . 14 GLY CA   1 1 
        7 12432 2 1 13 GLY H    H   3.864   9.601  -0.406 1.00 . B B . 14 GLY H    1 1 
        7 12433 2 1 13 GLY HA2  H   1.429   9.627   1.239 1.00 . B B . 14 GLY HA2  1 1 
        7 12434 2 1 13 GLY HA3  H   1.630  10.420  -0.316 1.00 . B B . 14 GLY HA3  1 1 
        7 12435 2 1 13 GLY N    N   3.295   9.417   0.372 1.00 . B B . 14 GLY N    1 1 
        7 12436 2 1 13 GLY O    O   1.640   7.981  -1.551 1.00 . B B . 14 GLY O    1 1 
        7 12437 2 1 14 VAL C    C  -1.794   6.848  -0.683 1.00 . B B . 15 VAL C    1 1 
        7 12438 2 1 14 VAL CA   C  -0.355   6.521  -0.288 1.00 . B B . 15 VAL CA   1 1 
        7 12439 2 1 14 VAL CB   C  -0.348   5.382   0.764 1.00 . B B . 15 VAL CB   1 1 
        7 12440 2 1 14 VAL CG1  C  -0.815   4.069   0.158 1.00 . B B . 15 VAL CG1  1 1 
        7 12441 2 1 14 VAL CG2  C   1.033   5.225   1.385 1.00 . B B . 15 VAL CG2  1 1 
        7 12442 2 1 14 VAL H    H   0.019   8.063   1.101 1.00 . B B . 15 VAL H    1 1 
        7 12443 2 1 14 VAL HA   H   0.187   6.188  -1.160 1.00 . B B . 15 VAL HA   1 1 
        7 12444 2 1 14 VAL HB   H  -1.037   5.645   1.553 1.00 . B B . 15 VAL HB   1 1 
        7 12445 2 1 14 VAL HG11 H  -1.817   4.189  -0.230 1.00 . B B . 15 VAL HG11 1 1 
        7 12446 2 1 14 VAL HG12 H  -0.813   3.300   0.917 1.00 . B B . 15 VAL HG12 1 1 
        7 12447 2 1 14 VAL HG13 H  -0.151   3.786  -0.644 1.00 . B B . 15 VAL HG13 1 1 
        7 12448 2 1 14 VAL HG21 H   1.314   6.144   1.876 1.00 . B B . 15 VAL HG21 1 1 
        7 12449 2 1 14 VAL HG22 H   1.752   4.996   0.610 1.00 . B B . 15 VAL HG22 1 1 
        7 12450 2 1 14 VAL HG23 H   1.015   4.422   2.106 1.00 . B B . 15 VAL HG23 1 1 
        7 12451 2 1 14 VAL N    N   0.298   7.709   0.228 1.00 . B B . 15 VAL N    1 1 
        7 12452 2 1 14 VAL O    O  -2.375   7.812  -0.177 1.00 . B B . 15 VAL O    1 1 
        7 12453 2 1 15 TYR C    C  -4.458   4.883  -2.071 1.00 . B B . 16 TYR C    1 1 
        7 12454 2 1 15 TYR CA   C  -3.748   6.224  -1.996 1.00 . B B . 16 TYR CA   1 1 
        7 12455 2 1 15 TYR CB   C  -3.850   6.927  -3.345 1.00 . B B . 16 TYR CB   1 1 
        7 12456 2 1 15 TYR CD1  C  -5.308   8.891  -2.785 1.00 . B B . 16 TYR CD1  1 1 
        7 12457 2 1 15 TYR CD2  C  -3.094   9.327  -3.553 1.00 . B B . 16 TYR CD2  1 1 
        7 12458 2 1 15 TYR CE1  C  -5.543  10.243  -2.672 1.00 . B B . 16 TYR CE1  1 1 
        7 12459 2 1 15 TYR CE2  C  -3.321  10.685  -3.441 1.00 . B B . 16 TYR CE2  1 1 
        7 12460 2 1 15 TYR CG   C  -4.087   8.410  -3.227 1.00 . B B . 16 TYR CG   1 1 
        7 12461 2 1 15 TYR CZ   C  -4.547  11.139  -3.001 1.00 . B B . 16 TYR CZ   1 1 
        7 12462 2 1 15 TYR H    H  -1.822   5.351  -2.008 1.00 . B B . 16 TYR H    1 1 
        7 12463 2 1 15 TYR HA   H  -4.238   6.831  -1.248 1.00 . B B . 16 TYR HA   1 1 
        7 12464 2 1 15 TYR HB2  H  -2.931   6.779  -3.891 1.00 . B B . 16 TYR HB2  1 1 
        7 12465 2 1 15 TYR HB3  H  -4.669   6.498  -3.902 1.00 . B B . 16 TYR HB3  1 1 
        7 12466 2 1 15 TYR HD1  H  -6.088   8.187  -2.529 1.00 . B B . 16 TYR HD1  1 1 
        7 12467 2 1 15 TYR HD2  H  -2.137   8.965  -3.899 1.00 . B B . 16 TYR HD2  1 1 
        7 12468 2 1 15 TYR HE1  H  -6.498  10.591  -2.318 1.00 . B B . 16 TYR HE1  1 1 
        7 12469 2 1 15 TYR HE2  H  -2.540  11.383  -3.698 1.00 . B B . 16 TYR HE2  1 1 
        7 12470 2 1 15 TYR HH   H  -5.315  12.669  -2.102 1.00 . B B . 16 TYR HH   1 1 
        7 12471 2 1 15 TYR N    N  -2.357   6.061  -1.593 1.00 . B B . 16 TYR N    1 1 
        7 12472 2 1 15 TYR O    O  -4.014   3.966  -2.771 1.00 . B B . 16 TYR O    1 1 
        7 12473 2 1 15 TYR OH   O  -4.779  12.495  -2.893 1.00 . B B . 16 TYR OH   1 1 
        7 12474 2 1 16 ILE C    C  -7.845   3.893  -1.131 1.00 . B B . 17 ILE C    1 1 
        7 12475 2 1 16 ILE CA   C  -6.364   3.555  -1.312 1.00 . B B . 17 ILE CA   1 1 
        7 12476 2 1 16 ILE CB   C  -5.916   2.587  -0.192 1.00 . B B . 17 ILE CB   1 1 
        7 12477 2 1 16 ILE CD1  C  -5.494   2.369   2.302 1.00 . B B . 17 ILE CD1  1 1 
        7 12478 2 1 16 ILE CG1  C  -5.946   3.269   1.174 1.00 . B B . 17 ILE CG1  1 1 
        7 12479 2 1 16 ILE CG2  C  -4.526   2.040  -0.477 1.00 . B B . 17 ILE CG2  1 1 
        7 12480 2 1 16 ILE H    H  -5.860   5.548  -0.811 1.00 . B B . 17 ILE H    1 1 
        7 12481 2 1 16 ILE HA   H  -6.236   3.056  -2.264 1.00 . B B . 17 ILE HA   1 1 
        7 12482 2 1 16 ILE HB   H  -6.602   1.753  -0.182 1.00 . B B . 17 ILE HB   1 1 
        7 12483 2 1 16 ILE HD11 H  -6.130   1.495   2.342 1.00 . B B . 17 ILE HD11 1 1 
        7 12484 2 1 16 ILE HD12 H  -5.552   2.904   3.238 1.00 . B B . 17 ILE HD12 1 1 
        7 12485 2 1 16 ILE HD13 H  -4.474   2.060   2.124 1.00 . B B . 17 ILE HD13 1 1 
        7 12486 2 1 16 ILE HG12 H  -5.291   4.126   1.155 1.00 . B B . 17 ILE HG12 1 1 
        7 12487 2 1 16 ILE HG13 H  -6.954   3.595   1.388 1.00 . B B . 17 ILE HG13 1 1 
        7 12488 2 1 16 ILE HG21 H  -4.223   1.393   0.333 1.00 . B B . 17 ILE HG21 1 1 
        7 12489 2 1 16 ILE HG22 H  -3.827   2.860  -0.564 1.00 . B B . 17 ILE HG22 1 1 
        7 12490 2 1 16 ILE HG23 H  -4.541   1.479  -1.400 1.00 . B B . 17 ILE HG23 1 1 
        7 12491 2 1 16 ILE N    N  -5.563   4.775  -1.338 1.00 . B B . 17 ILE N    1 1 
        7 12492 2 1 16 ILE O    O  -8.179   4.985  -0.657 1.00 . B B . 17 ILE O    1 1 
        7 12493 2 1 17 PRO C    C -10.713   3.545  -0.060 1.00 . B B . 18 PRO C    1 1 
        7 12494 2 1 17 PRO CA   C -10.201   3.176  -1.452 1.00 . B B . 18 PRO CA   1 1 
        7 12495 2 1 17 PRO CB   C -10.787   1.826  -1.894 1.00 . B B . 18 PRO CB   1 1 
        7 12496 2 1 17 PRO CD   C  -8.418   1.630  -2.034 1.00 . B B . 18 PRO CD   1 1 
        7 12497 2 1 17 PRO CG   C  -9.669   0.850  -1.767 1.00 . B B . 18 PRO CG   1 1 
        7 12498 2 1 17 PRO HA   H -10.509   3.942  -2.149 1.00 . B B . 18 PRO HA   1 1 
        7 12499 2 1 17 PRO HB2  H -11.615   1.565  -1.254 1.00 . B B . 18 PRO HB2  1 1 
        7 12500 2 1 17 PRO HB3  H -11.127   1.900  -2.916 1.00 . B B . 18 PRO HB3  1 1 
        7 12501 2 1 17 PRO HD2  H  -7.581   1.202  -1.502 1.00 . B B . 18 PRO HD2  1 1 
        7 12502 2 1 17 PRO HD3  H  -8.216   1.673  -3.093 1.00 . B B . 18 PRO HD3  1 1 
        7 12503 2 1 17 PRO HG2  H  -9.650   0.437  -0.767 1.00 . B B . 18 PRO HG2  1 1 
        7 12504 2 1 17 PRO HG3  H  -9.783   0.064  -2.499 1.00 . B B . 18 PRO HG3  1 1 
        7 12505 2 1 17 PRO N    N  -8.746   2.964  -1.508 1.00 . B B . 18 PRO N    1 1 
        7 12506 2 1 17 PRO O    O -10.069   3.273   0.959 1.00 . B B . 18 PRO O    1 1 
        7 12507 2 1 18 GLN C    C -12.909   3.389   2.049 1.00 . B B . 19 GLN C    1 1 
        7 12508 2 1 18 GLN CA   C -12.515   4.597   1.208 1.00 . B B . 19 GLN CA   1 1 
        7 12509 2 1 18 GLN CB   C -13.736   5.472   0.887 1.00 . B B . 19 GLN CB   1 1 
        7 12510 2 1 18 GLN CD   C -15.648   5.292   2.551 1.00 . B B . 19 GLN CD   1 1 
        7 12511 2 1 18 GLN CG   C -14.431   6.082   2.099 1.00 . B B . 19 GLN CG   1 1 
        7 12512 2 1 18 GLN H    H -12.357   4.328  -0.878 1.00 . B B . 19 GLN H    1 1 
        7 12513 2 1 18 GLN HA   H -11.794   5.185   1.757 1.00 . B B . 19 GLN HA   1 1 
        7 12514 2 1 18 GLN HB2  H -13.419   6.282   0.245 1.00 . B B . 19 GLN HB2  1 1 
        7 12515 2 1 18 GLN HB3  H -14.458   4.871   0.353 1.00 . B B . 19 GLN HB3  1 1 
        7 12516 2 1 18 GLN HE21 H -14.536   4.230   3.807 1.00 . B B . 19 GLN HE21 1 1 
        7 12517 2 1 18 GLN HE22 H -16.224   3.844   3.785 1.00 . B B . 19 GLN HE22 1 1 
        7 12518 2 1 18 GLN HG2  H -13.728   6.123   2.916 1.00 . B B . 19 GLN HG2  1 1 
        7 12519 2 1 18 GLN HG3  H -14.747   7.086   1.847 1.00 . B B . 19 GLN HG3  1 1 
        7 12520 2 1 18 GLN N    N -11.890   4.163  -0.032 1.00 . B B . 19 GLN N    1 1 
        7 12521 2 1 18 GLN NE2  N -15.449   4.362   3.470 1.00 . B B . 19 GLN NE2  1 1 
        7 12522 2 1 18 GLN O    O -12.807   3.416   3.275 1.00 . B B . 19 GLN O    1 1 
        7 12523 2 1 18 GLN OE1  O -16.760   5.521   2.079 1.00 . B B . 19 GLN OE1  1 1 
        7 12524 2 1 19 GLU C    C -12.562   0.516   2.846 1.00 . B B . 20 GLU C    1 1 
        7 12525 2 1 19 GLU CA   C -13.715   1.071   2.014 1.00 . B B . 20 GLU CA   1 1 
        7 12526 2 1 19 GLU CB   C -14.130   0.044   0.952 1.00 . B B . 20 GLU CB   1 1 
        7 12527 2 1 19 GLU CD   C -15.391   1.756  -0.456 1.00 . B B . 20 GLU CD   1 1 
        7 12528 2 1 19 GLU CG   C -15.420   0.388   0.209 1.00 . B B . 20 GLU CG   1 1 
        7 12529 2 1 19 GLU H    H -13.421   2.399   0.391 1.00 . B B . 20 GLU H    1 1 
        7 12530 2 1 19 GLU HA   H -14.555   1.265   2.664 1.00 . B B . 20 GLU HA   1 1 
        7 12531 2 1 19 GLU HB2  H -13.336  -0.037   0.225 1.00 . B B . 20 GLU HB2  1 1 
        7 12532 2 1 19 GLU HB3  H -14.262  -0.914   1.431 1.00 . B B . 20 GLU HB3  1 1 
        7 12533 2 1 19 GLU HG2  H -15.583  -0.359  -0.554 1.00 . B B . 20 GLU HG2  1 1 
        7 12534 2 1 19 GLU HG3  H -16.240   0.363   0.913 1.00 . B B . 20 GLU HG3  1 1 
        7 12535 2 1 19 GLU N    N -13.336   2.330   1.372 1.00 . B B . 20 GLU N    1 1 
        7 12536 2 1 19 GLU O    O -12.769  -0.113   3.891 1.00 . B B . 20 GLU O    1 1 
        7 12537 2 1 19 GLU OE1  O -14.402   2.061  -1.163 1.00 . B B . 20 GLU OE1  1 1 
        7 12538 2 1 19 GLU OE2  O -16.337   2.544  -0.236 1.00 . B B . 20 GLU OE2  1 1 
        7 12539 2 1 20 TRP C    C  -9.917   1.230   4.309 1.00 . B B . 21 TRP C    1 1 
        7 12540 2 1 20 TRP CA   C -10.155   0.351   3.099 1.00 . B B . 21 TRP CA   1 1 
        7 12541 2 1 20 TRP CB   C  -8.938   0.406   2.174 1.00 . B B . 21 TRP CB   1 1 
        7 12542 2 1 20 TRP CD1  C  -9.421  -1.960   1.285 1.00 . B B . 21 TRP CD1  1 1 
        7 12543 2 1 20 TRP CD2  C  -7.312  -1.268   1.022 1.00 . B B . 21 TRP CD2  1 1 
        7 12544 2 1 20 TRP CE2  C  -7.422  -2.566   0.494 1.00 . B B . 21 TRP CE2  1 1 
        7 12545 2 1 20 TRP CE3  C  -6.080  -0.624   0.974 1.00 . B B . 21 TRP CE3  1 1 
        7 12546 2 1 20 TRP CG   C  -8.595  -0.898   1.522 1.00 . B B . 21 TRP CG   1 1 
        7 12547 2 1 20 TRP CH2  C  -5.140  -2.562  -0.111 1.00 . B B . 21 TRP CH2  1 1 
        7 12548 2 1 20 TRP CZ2  C  -6.338  -3.226  -0.079 1.00 . B B . 21 TRP CZ2  1 1 
        7 12549 2 1 20 TRP CZ3  C  -5.009  -1.275   0.407 1.00 . B B . 21 TRP CZ3  1 1 
        7 12550 2 1 20 TRP H    H -11.249   1.339   1.588 1.00 . B B . 21 TRP H    1 1 
        7 12551 2 1 20 TRP HA   H -10.315  -0.666   3.424 1.00 . B B . 21 TRP HA   1 1 
        7 12552 2 1 20 TRP HB2  H  -9.127   1.124   1.389 1.00 . B B . 21 TRP HB2  1 1 
        7 12553 2 1 20 TRP HB3  H  -8.078   0.728   2.746 1.00 . B B . 21 TRP HB3  1 1 
        7 12554 2 1 20 TRP HD1  H -10.467  -1.990   1.551 1.00 . B B . 21 TRP HD1  1 1 
        7 12555 2 1 20 TRP HE1  H  -9.095  -3.839   0.386 1.00 . B B . 21 TRP HE1  1 1 
        7 12556 2 1 20 TRP HE3  H  -5.958   0.377   1.368 1.00 . B B . 21 TRP HE3  1 1 
        7 12557 2 1 20 TRP HH2  H  -4.272  -3.026  -0.540 1.00 . B B . 21 TRP HH2  1 1 
        7 12558 2 1 20 TRP HZ2  H  -6.424  -4.223  -0.487 1.00 . B B . 21 TRP HZ2  1 1 
        7 12559 2 1 20 TRP HZ3  H  -4.045  -0.788   0.364 1.00 . B B . 21 TRP HZ3  1 1 
        7 12560 2 1 20 TRP N    N -11.346   0.804   2.403 1.00 . B B . 21 TRP N    1 1 
        7 12561 2 1 20 TRP NE1  N  -8.722  -2.969   0.663 1.00 . B B . 21 TRP NE1  1 1 
        7 12562 2 1 20 TRP O    O  -9.708   0.731   5.404 1.00 . B B . 21 TRP O    1 1 
        7 12563 2 1 21 HIS C    C -10.864   3.204   6.308 1.00 . B B . 22 HIS C    1 1 
        7 12564 2 1 21 HIS CA   C  -9.848   3.493   5.211 1.00 . B B . 22 HIS CA   1 1 
        7 12565 2 1 21 HIS CB   C -10.022   4.932   4.720 1.00 . B B . 22 HIS CB   1 1 
        7 12566 2 1 21 HIS CD2  C  -8.211   5.212   2.877 1.00 . B B . 22 HIS CD2  1 1 
        7 12567 2 1 21 HIS CE1  C  -7.050   6.810   3.822 1.00 . B B . 22 HIS CE1  1 1 
        7 12568 2 1 21 HIS CG   C  -8.804   5.502   4.061 1.00 . B B . 22 HIS CG   1 1 
        7 12569 2 1 21 HIS H    H -10.166   2.877   3.203 1.00 . B B . 22 HIS H    1 1 
        7 12570 2 1 21 HIS HA   H  -8.855   3.378   5.617 1.00 . B B . 22 HIS HA   1 1 
        7 12571 2 1 21 HIS HB2  H -10.832   4.964   4.004 1.00 . B B . 22 HIS HB2  1 1 
        7 12572 2 1 21 HIS HB3  H -10.271   5.561   5.564 1.00 . B B . 22 HIS HB3  1 1 
        7 12573 2 1 21 HIS HD1  H  -8.235   6.947   5.492 1.00 . B B . 22 HIS HD1  1 1 
        7 12574 2 1 21 HIS HD2  H  -8.533   4.466   2.166 1.00 . B B . 22 HIS HD2  1 1 
        7 12575 2 1 21 HIS HE1  H  -6.296   7.560   4.009 1.00 . B B . 22 HIS HE1  1 1 
        7 12576 2 1 21 HIS HE2  H  -6.607   6.175   1.929 1.00 . B B . 22 HIS HE2  1 1 
        7 12577 2 1 21 HIS N    N  -9.994   2.542   4.110 1.00 . B B . 22 HIS N    1 1 
        7 12578 2 1 21 HIS ND1  N  -8.052   6.506   4.624 1.00 . B B . 22 HIS ND1  1 1 
        7 12579 2 1 21 HIS NE2  N  -7.124   6.040   2.753 1.00 . B B . 22 HIS NE2  1 1 
        7 12580 2 1 21 HIS O    O -10.555   3.308   7.491 1.00 . B B . 22 HIS O    1 1 
        7 12581 2 1 22 ASP C    C -12.753   1.395   7.765 1.00 . B B . 23 ASP C    1 1 
        7 12582 2 1 22 ASP CA   C -13.156   2.513   6.809 1.00 . B B . 23 ASP CA   1 1 
        7 12583 2 1 22 ASP CB   C -14.393   2.096   6.005 1.00 . B B . 23 ASP CB   1 1 
        7 12584 2 1 22 ASP CG   C -15.658   2.042   6.838 1.00 . B B . 23 ASP CG   1 1 
        7 12585 2 1 22 ASP H    H -12.230   2.756   4.925 1.00 . B B . 23 ASP H    1 1 
        7 12586 2 1 22 ASP HA   H -13.384   3.400   7.378 1.00 . B B . 23 ASP HA   1 1 
        7 12587 2 1 22 ASP HB2  H -14.546   2.804   5.205 1.00 . B B . 23 ASP HB2  1 1 
        7 12588 2 1 22 ASP HB3  H -14.223   1.117   5.580 1.00 . B B . 23 ASP HB3  1 1 
        7 12589 2 1 22 ASP N    N -12.065   2.824   5.892 1.00 . B B . 23 ASP N    1 1 
        7 12590 2 1 22 ASP O    O -12.727   1.578   8.990 1.00 . B B . 23 ASP O    1 1 
        7 12591 2 1 22 ASP OD1  O -15.814   1.106   7.644 1.00 . B B . 23 ASP OD1  1 1 
        7 12592 2 1 22 ASP OD2  O -16.518   2.934   6.665 1.00 . B B . 23 ASP OD2  1 1 
        7 12593 2 1 23 ARG C    C -10.701  -0.802   8.676 1.00 . B B . 24 ARG C    1 1 
        7 12594 2 1 23 ARG CA   C -12.071  -0.917   8.013 1.00 . B B . 24 ARG CA   1 1 
        7 12595 2 1 23 ARG CB   C -12.152  -2.203   7.187 1.00 . B B . 24 ARG CB   1 1 
        7 12596 2 1 23 ARG CD   C -14.473  -1.878   6.253 1.00 . B B . 24 ARG CD   1 1 
        7 12597 2 1 23 ARG CG   C -13.560  -2.766   7.083 1.00 . B B . 24 ARG CG   1 1 
        7 12598 2 1 23 ARG CZ   C -16.783  -2.414   5.480 1.00 . B B . 24 ARG CZ   1 1 
        7 12599 2 1 23 ARG H    H -12.333   0.189   6.218 1.00 . B B . 24 ARG H    1 1 
        7 12600 2 1 23 ARG HA   H -12.815  -0.969   8.793 1.00 . B B . 24 ARG HA   1 1 
        7 12601 2 1 23 ARG HB2  H -11.793  -1.997   6.189 1.00 . B B . 24 ARG HB2  1 1 
        7 12602 2 1 23 ARG HB3  H -11.521  -2.950   7.642 1.00 . B B . 24 ARG HB3  1 1 
        7 12603 2 1 23 ARG HD2  H -14.316  -0.849   6.546 1.00 . B B . 24 ARG HD2  1 1 
        7 12604 2 1 23 ARG HD3  H -14.216  -1.999   5.217 1.00 . B B . 24 ARG HD3  1 1 
        7 12605 2 1 23 ARG HE   H -16.185  -2.304   7.385 1.00 . B B . 24 ARG HE   1 1 
        7 12606 2 1 23 ARG HG2  H -13.511  -3.739   6.620 1.00 . B B . 24 ARG HG2  1 1 
        7 12607 2 1 23 ARG HG3  H -13.973  -2.860   8.077 1.00 . B B . 24 ARG HG3  1 1 
        7 12608 2 1 23 ARG HH11 H -15.522  -2.092   3.921 1.00 . B B . 24 ARG HH11 1 1 
        7 12609 2 1 23 ARG HH12 H -17.154  -2.476   3.481 1.00 . B B . 24 ARG HH12 1 1 
        7 12610 2 1 23 ARG HH21 H -18.296  -2.773   6.782 1.00 . B B . 24 ARG HH21 1 1 
        7 12611 2 1 23 ARG HH22 H -18.730  -2.853   5.096 1.00 . B B . 24 ARG HH22 1 1 
        7 12612 2 1 23 ARG N    N -12.383   0.251   7.201 1.00 . B B . 24 ARG N    1 1 
        7 12613 2 1 23 ARG NE   N -15.884  -2.219   6.451 1.00 . B B . 24 ARG NE   1 1 
        7 12614 2 1 23 ARG NH1  N -16.454  -2.315   4.192 1.00 . B B . 24 ARG NH1  1 1 
        7 12615 2 1 23 ARG NH2  N -18.034  -2.703   5.810 1.00 . B B . 24 ARG NH2  1 1 
        7 12616 2 1 23 ARG O    O -10.495  -1.331   9.768 1.00 . B B . 24 ARG O    1 1 
        7 12617 2 1 24 LEU C    C  -8.548   0.902   9.895 1.00 . B B . 25 LEU C    1 1 
        7 12618 2 1 24 LEU CA   C  -8.448   0.104   8.608 1.00 . B B . 25 LEU CA   1 1 
        7 12619 2 1 24 LEU CB   C  -7.521   0.837   7.636 1.00 . B B . 25 LEU CB   1 1 
        7 12620 2 1 24 LEU CD1  C  -6.152   0.870   5.548 1.00 . B B . 25 LEU CD1  1 1 
        7 12621 2 1 24 LEU CD2  C  -6.375  -1.251   6.843 1.00 . B B . 25 LEU CD2  1 1 
        7 12622 2 1 24 LEU CG   C  -7.073   0.031   6.415 1.00 . B B . 25 LEU CG   1 1 
        7 12623 2 1 24 LEU H    H  -9.977   0.273   7.145 1.00 . B B . 25 LEU H    1 1 
        7 12624 2 1 24 LEU HA   H  -8.029  -0.864   8.831 1.00 . B B . 25 LEU HA   1 1 
        7 12625 2 1 24 LEU HB2  H  -8.029   1.729   7.289 1.00 . B B . 25 LEU HB2  1 1 
        7 12626 2 1 24 LEU HB3  H  -6.638   1.140   8.177 1.00 . B B . 25 LEU HB3  1 1 
        7 12627 2 1 24 LEU HD11 H  -5.834   0.290   4.695 1.00 . B B . 25 LEU HD11 1 1 
        7 12628 2 1 24 LEU HD12 H  -5.289   1.164   6.126 1.00 . B B . 25 LEU HD12 1 1 
        7 12629 2 1 24 LEU HD13 H  -6.677   1.749   5.213 1.00 . B B . 25 LEU HD13 1 1 
        7 12630 2 1 24 LEU HD21 H  -5.492  -1.005   7.413 1.00 . B B . 25 LEU HD21 1 1 
        7 12631 2 1 24 LEU HD22 H  -6.091  -1.817   5.967 1.00 . B B . 25 LEU HD22 1 1 
        7 12632 2 1 24 LEU HD23 H  -7.045  -1.839   7.451 1.00 . B B . 25 LEU HD23 1 1 
        7 12633 2 1 24 LEU HG   H  -7.939  -0.234   5.826 1.00 . B B . 25 LEU HG   1 1 
        7 12634 2 1 24 LEU N    N  -9.772  -0.102   8.031 1.00 . B B . 25 LEU N    1 1 
        7 12635 2 1 24 LEU O    O  -7.933   0.551  10.895 1.00 . B B . 25 LEU O    1 1 
        7 12636 2 1 25 MET C    C -10.144   2.096  12.179 1.00 . B B . 26 MET C    1 1 
        7 12637 2 1 25 MET CA   C  -9.487   2.836  11.025 1.00 . B B . 26 MET CA   1 1 
        7 12638 2 1 25 MET CB   C -10.276   4.091  10.664 1.00 . B B . 26 MET CB   1 1 
        7 12639 2 1 25 MET CE   C  -7.369   6.745   9.280 1.00 . B B . 26 MET CE   1 1 
        7 12640 2 1 25 MET CG   C  -9.497   5.041   9.770 1.00 . B B . 26 MET CG   1 1 
        7 12641 2 1 25 MET H    H  -9.815   2.191   9.035 1.00 . B B . 26 MET H    1 1 
        7 12642 2 1 25 MET HA   H  -8.500   3.129  11.340 1.00 . B B . 26 MET HA   1 1 
        7 12643 2 1 25 MET HB2  H -11.181   3.800  10.148 1.00 . B B . 26 MET HB2  1 1 
        7 12644 2 1 25 MET HB3  H -10.540   4.615  11.571 1.00 . B B . 26 MET HB3  1 1 
        7 12645 2 1 25 MET HE1  H  -7.169   6.157   8.396 1.00 . B B . 26 MET HE1  1 1 
        7 12646 2 1 25 MET HE2  H  -6.453   7.210   9.618 1.00 . B B . 26 MET HE2  1 1 
        7 12647 2 1 25 MET HE3  H  -8.096   7.510   9.047 1.00 . B B . 26 MET HE3  1 1 
        7 12648 2 1 25 MET HG2  H  -9.204   4.508   8.874 1.00 . B B . 26 MET HG2  1 1 
        7 12649 2 1 25 MET HG3  H -10.134   5.872   9.504 1.00 . B B . 26 MET HG3  1 1 
        7 12650 2 1 25 MET N    N  -9.328   1.975   9.862 1.00 . B B . 26 MET N    1 1 
        7 12651 2 1 25 MET O    O  -9.765   2.284  13.334 1.00 . B B . 26 MET O    1 1 
        7 12652 2 1 25 MET SD   S  -8.010   5.682  10.569 1.00 . B B . 26 MET SD   1 1 
        7 12653 2 1 26 GLU C    C -10.732  -0.489  13.573 1.00 . B B . 27 GLU C    1 1 
        7 12654 2 1 26 GLU CA   C -11.745   0.443  12.914 1.00 . B B . 27 GLU CA   1 1 
        7 12655 2 1 26 GLU CB   C -12.907  -0.361  12.335 1.00 . B B . 27 GLU CB   1 1 
        7 12656 2 1 26 GLU CD   C -14.652   1.273  13.120 1.00 . B B . 27 GLU CD   1 1 
        7 12657 2 1 26 GLU CG   C -14.102   0.491  11.946 1.00 . B B . 27 GLU CG   1 1 
        7 12658 2 1 26 GLU H    H -11.402   1.147  10.939 1.00 . B B . 27 GLU H    1 1 
        7 12659 2 1 26 GLU HA   H -12.120   1.125  13.664 1.00 . B B . 27 GLU HA   1 1 
        7 12660 2 1 26 GLU HB2  H -12.563  -0.881  11.454 1.00 . B B . 27 GLU HB2  1 1 
        7 12661 2 1 26 GLU HB3  H -13.231  -1.085  13.068 1.00 . B B . 27 GLU HB3  1 1 
        7 12662 2 1 26 GLU HG2  H -13.802   1.187  11.177 1.00 . B B . 27 GLU HG2  1 1 
        7 12663 2 1 26 GLU HG3  H -14.879  -0.155  11.566 1.00 . B B . 27 GLU HG3  1 1 
        7 12664 2 1 26 GLU N    N -11.106   1.239  11.874 1.00 . B B . 27 GLU N    1 1 
        7 12665 2 1 26 GLU O    O -10.670  -0.591  14.801 1.00 . B B . 27 GLU O    1 1 
        7 12666 2 1 26 GLU OE1  O -15.081   0.643  14.110 1.00 . B B . 27 GLU OE1  1 1 
        7 12667 2 1 26 GLU OE2  O -14.639   2.520  13.070 1.00 . B B . 27 GLU OE2  1 1 
        7 12668 2 1 27 ILE C    C  -7.836  -1.221  14.029 1.00 . B B . 28 ILE C    1 1 
        7 12669 2 1 27 ILE CA   C  -8.875  -2.022  13.244 1.00 . B B . 28 ILE CA   1 1 
        7 12670 2 1 27 ILE CB   C  -8.194  -2.770  12.072 1.00 . B B . 28 ILE CB   1 1 
        7 12671 2 1 27 ILE CD1  C  -8.643  -4.412  10.166 1.00 . B B . 28 ILE CD1  1 1 
        7 12672 2 1 27 ILE CG1  C  -9.200  -3.701  11.384 1.00 . B B . 28 ILE CG1  1 1 
        7 12673 2 1 27 ILE CG2  C  -6.984  -3.558  12.553 1.00 . B B . 28 ILE CG2  1 1 
        7 12674 2 1 27 ILE H    H -10.018  -1.006  11.781 1.00 . B B . 28 ILE H    1 1 
        7 12675 2 1 27 ILE HA   H  -9.329  -2.751  13.899 1.00 . B B . 28 ILE HA   1 1 
        7 12676 2 1 27 ILE HB   H  -7.853  -2.036  11.359 1.00 . B B . 28 ILE HB   1 1 
        7 12677 2 1 27 ILE HD11 H  -9.413  -5.028   9.724 1.00 . B B . 28 ILE HD11 1 1 
        7 12678 2 1 27 ILE HD12 H  -7.811  -5.032  10.462 1.00 . B B . 28 ILE HD12 1 1 
        7 12679 2 1 27 ILE HD13 H  -8.309  -3.680   9.445 1.00 . B B . 28 ILE HD13 1 1 
        7 12680 2 1 27 ILE HG12 H  -9.520  -4.454  12.086 1.00 . B B . 28 ILE HG12 1 1 
        7 12681 2 1 27 ILE HG13 H -10.058  -3.123  11.067 1.00 . B B . 28 ILE HG13 1 1 
        7 12682 2 1 27 ILE HG21 H  -6.272  -2.882  13.003 1.00 . B B . 28 ILE HG21 1 1 
        7 12683 2 1 27 ILE HG22 H  -6.525  -4.059  11.714 1.00 . B B . 28 ILE HG22 1 1 
        7 12684 2 1 27 ILE HG23 H  -7.296  -4.289  13.283 1.00 . B B . 28 ILE HG23 1 1 
        7 12685 2 1 27 ILE N    N  -9.920  -1.138  12.751 1.00 . B B . 28 ILE N    1 1 
        7 12686 2 1 27 ILE O    O  -7.270  -1.694  15.021 1.00 . B B . 28 ILE O    1 1 
        7 12687 2 1 28 ALA C    C  -6.976   1.219  15.624 1.00 . B B . 29 ALA C    1 1 
        7 12688 2 1 28 ALA CA   C  -6.640   0.899  14.175 1.00 . B B . 29 ALA CA   1 1 
        7 12689 2 1 28 ALA CB   C  -6.540   2.181  13.360 1.00 . B B . 29 ALA CB   1 1 
        7 12690 2 1 28 ALA H    H  -8.172   0.336  12.834 1.00 . B B . 29 ALA H    1 1 
        7 12691 2 1 28 ALA HA   H  -5.681   0.404  14.140 1.00 . B B . 29 ALA HA   1 1 
        7 12692 2 1 28 ALA HB1  H  -5.769   2.811  13.778 1.00 . B B . 29 ALA HB1  1 1 
        7 12693 2 1 28 ALA HB2  H  -7.486   2.701  13.391 1.00 . B B . 29 ALA HB2  1 1 
        7 12694 2 1 28 ALA HB3  H  -6.293   1.939  12.337 1.00 . B B . 29 ALA HB3  1 1 
        7 12695 2 1 28 ALA N    N  -7.627   0.010  13.587 1.00 . B B . 29 ALA N    1 1 
        7 12696 2 1 28 ALA O    O  -6.086   1.358  16.468 1.00 . B B . 29 ALA O    1 1 
        7 12697 2 1 29 LYS C    C  -8.655   0.464  18.173 1.00 . B B . 30 LYS C    1 1 
        7 12698 2 1 29 LYS CA   C  -8.713   1.670  17.249 1.00 . B B . 30 LYS CA   1 1 
        7 12699 2 1 29 LYS CB   C -10.142   2.202  17.200 1.00 . B B . 30 LYS CB   1 1 
        7 12700 2 1 29 LYS CD   C -11.792   3.744  16.068 1.00 . B B . 30 LYS CD   1 1 
        7 12701 2 1 29 LYS CE   C -12.185   4.537  17.302 1.00 . B B . 30 LYS CE   1 1 
        7 12702 2 1 29 LYS CG   C -10.350   3.273  16.139 1.00 . B B . 30 LYS CG   1 1 
        7 12703 2 1 29 LYS H    H  -8.928   1.144  15.208 1.00 . B B . 30 LYS H    1 1 
        7 12704 2 1 29 LYS HA   H  -8.060   2.436  17.629 1.00 . B B . 30 LYS HA   1 1 
        7 12705 2 1 29 LYS HB2  H -10.815   1.377  17.000 1.00 . B B . 30 LYS HB2  1 1 
        7 12706 2 1 29 LYS HB3  H -10.387   2.628  18.163 1.00 . B B . 30 LYS HB3  1 1 
        7 12707 2 1 29 LYS HD2  H -11.913   4.371  15.198 1.00 . B B . 30 LYS HD2  1 1 
        7 12708 2 1 29 LYS HD3  H -12.437   2.881  15.984 1.00 . B B . 30 LYS HD3  1 1 
        7 12709 2 1 29 LYS HE2  H -13.217   4.838  17.205 1.00 . B B . 30 LYS HE2  1 1 
        7 12710 2 1 29 LYS HE3  H -12.076   3.904  18.168 1.00 . B B . 30 LYS HE3  1 1 
        7 12711 2 1 29 LYS HG2  H  -9.724   4.120  16.372 1.00 . B B . 30 LYS HG2  1 1 
        7 12712 2 1 29 LYS HG3  H -10.066   2.871  15.176 1.00 . B B . 30 LYS HG3  1 1 
        7 12713 2 1 29 LYS HZ1  H -11.347   6.323  16.602 1.00 . B B . 30 LYS HZ1  1 1 
        7 12714 2 1 29 LYS HZ2  H -10.354   5.477  17.686 1.00 . B B . 30 LYS HZ2  1 1 
        7 12715 2 1 29 LYS HZ3  H -11.701   6.331  18.259 1.00 . B B . 30 LYS HZ3  1 1 
        7 12716 2 1 29 LYS N    N  -8.262   1.309  15.915 1.00 . B B . 30 LYS N    1 1 
        7 12717 2 1 29 LYS NZ   N -11.340   5.751  17.476 1.00 . B B . 30 LYS NZ   1 1 
        7 12718 2 1 29 LYS O    O  -8.289   0.577  19.344 1.00 . B B . 30 LYS O    1 1 
        7 12719 2 1 30 GLU C    C  -7.619  -2.318  18.850 1.00 . B B . 31 GLU C    1 1 
        7 12720 2 1 30 GLU CA   C  -9.024  -1.924  18.403 1.00 . B B . 31 GLU CA   1 1 
        7 12721 2 1 30 GLU CB   C  -9.578  -3.072  17.572 1.00 . B B . 31 GLU CB   1 1 
        7 12722 2 1 30 GLU CD   C -11.484  -4.122  16.365 1.00 . B B . 31 GLU CD   1 1 
        7 12723 2 1 30 GLU CG   C -10.997  -2.889  17.092 1.00 . B B . 31 GLU CG   1 1 
        7 12724 2 1 30 GLU H    H  -9.312  -0.706  16.698 1.00 . B B . 31 GLU H    1 1 
        7 12725 2 1 30 GLU HA   H  -9.649  -1.777  19.268 1.00 . B B . 31 GLU HA   1 1 
        7 12726 2 1 30 GLU HB2  H  -8.950  -3.199  16.704 1.00 . B B . 31 GLU HB2  1 1 
        7 12727 2 1 30 GLU HB3  H  -9.538  -3.975  18.163 1.00 . B B . 31 GLU HB3  1 1 
        7 12728 2 1 30 GLU HG2  H -11.636  -2.706  17.945 1.00 . B B . 31 GLU HG2  1 1 
        7 12729 2 1 30 GLU HG3  H -11.037  -2.045  16.419 1.00 . B B . 31 GLU HG3  1 1 
        7 12730 2 1 30 GLU N    N  -9.024  -0.688  17.637 1.00 . B B . 31 GLU N    1 1 
        7 12731 2 1 30 GLU O    O  -7.364  -2.554  20.031 1.00 . B B . 31 GLU O    1 1 
        7 12732 2 1 30 GLU OE1  O -10.969  -4.409  15.264 1.00 . B B . 31 GLU OE1  1 1 
        7 12733 2 1 30 GLU OE2  O -12.347  -4.838  16.914 1.00 . B B . 31 GLU OE2  1 1 
        7 12734 2 1 31 LYS C    C  -4.313  -2.059  18.434 1.00 . B B . 32 LYS C    1 1 
        7 12735 2 1 31 LYS CA   C  -5.426  -3.038  18.069 1.00 . B B . 32 LYS CA   1 1 
        7 12736 2 1 31 LYS CB   C  -5.078  -3.844  16.817 1.00 . B B . 32 LYS CB   1 1 
        7 12737 2 1 31 LYS CD   C  -5.901  -5.591  15.193 1.00 . B B . 32 LYS CD   1 1 
        7 12738 2 1 31 LYS CE   C  -6.904  -6.715  14.965 1.00 . B B . 32 LYS CE   1 1 
        7 12739 2 1 31 LYS CG   C  -6.066  -4.972  16.567 1.00 . B B . 32 LYS CG   1 1 
        7 12740 2 1 31 LYS H    H  -6.934  -2.005  17.002 1.00 . B B . 32 LYS H    1 1 
        7 12741 2 1 31 LYS HA   H  -5.537  -3.731  18.890 1.00 . B B . 32 LYS HA   1 1 
        7 12742 2 1 31 LYS HB2  H  -5.082  -3.184  15.961 1.00 . B B . 32 LYS HB2  1 1 
        7 12743 2 1 31 LYS HB3  H  -4.093  -4.272  16.934 1.00 . B B . 32 LYS HB3  1 1 
        7 12744 2 1 31 LYS HD2  H  -6.054  -4.828  14.443 1.00 . B B . 32 LYS HD2  1 1 
        7 12745 2 1 31 LYS HD3  H  -4.901  -5.989  15.105 1.00 . B B . 32 LYS HD3  1 1 
        7 12746 2 1 31 LYS HE2  H  -6.829  -7.042  13.939 1.00 . B B . 32 LYS HE2  1 1 
        7 12747 2 1 31 LYS HE3  H  -6.656  -7.536  15.620 1.00 . B B . 32 LYS HE3  1 1 
        7 12748 2 1 31 LYS HG2  H  -5.913  -5.740  17.312 1.00 . B B . 32 LYS HG2  1 1 
        7 12749 2 1 31 LYS HG3  H  -7.070  -4.581  16.656 1.00 . B B . 32 LYS HG3  1 1 
        7 12750 2 1 31 LYS HZ1  H  -8.514  -5.395  14.739 1.00 . B B . 32 LYS HZ1  1 1 
        7 12751 2 1 31 LYS HZ2  H  -8.449  -6.140  16.259 1.00 . B B . 32 LYS HZ2  1 1 
        7 12752 2 1 31 LYS HZ3  H  -8.978  -7.010  14.903 1.00 . B B . 32 LYS HZ3  1 1 
        7 12753 2 1 31 LYS N    N  -6.718  -2.392  17.881 1.00 . B B . 32 LYS N    1 1 
        7 12754 2 1 31 LYS NZ   N  -8.307  -6.285  15.233 1.00 . B B . 32 LYS NZ   1 1 
        7 12755 2 1 31 LYS O    O  -3.162  -2.464  18.617 1.00 . B B . 32 LYS O    1 1 
        7 12756 2 1 32 ASN C    C  -2.687   0.479  17.777 1.00 . B B . 33 ASN C    1 1 
        7 12757 2 1 32 ASN CA   C  -3.721   0.282  18.882 1.00 . B B . 33 ASN CA   1 1 
        7 12758 2 1 32 ASN CB   C  -3.048  -0.034  20.226 1.00 . B B . 33 ASN CB   1 1 
        7 12759 2 1 32 ASN CG   C  -2.124   1.069  20.707 1.00 . B B . 33 ASN CG   1 1 
        7 12760 2 1 32 ASN H    H  -5.592  -0.529  18.311 1.00 . B B . 33 ASN H    1 1 
        7 12761 2 1 32 ASN HA   H  -4.287   1.198  18.985 1.00 . B B . 33 ASN HA   1 1 
        7 12762 2 1 32 ASN HB2  H  -3.812  -0.184  20.974 1.00 . B B . 33 ASN HB2  1 1 
        7 12763 2 1 32 ASN HB3  H  -2.473  -0.943  20.123 1.00 . B B . 33 ASN HB3  1 1 
        7 12764 2 1 32 ASN HD21 H  -1.025  -0.265  21.679 1.00 . B B . 33 ASN HD21 1 1 
        7 12765 2 1 32 ASN HD22 H  -0.499   1.376  21.797 1.00 . B B . 33 ASN HD22 1 1 
        7 12766 2 1 32 ASN N    N  -4.664  -0.776  18.510 1.00 . B B . 33 ASN N    1 1 
        7 12767 2 1 32 ASN ND2  N  -1.116   0.692  21.469 1.00 . B B . 33 ASN ND2  1 1 
        7 12768 2 1 32 ASN O    O  -1.475   0.412  17.995 1.00 . B B . 33 ASN O    1 1 
        7 12769 2 1 32 ASN OD1  O  -2.313   2.246  20.398 1.00 . B B . 33 ASN OD1  1 1 
        7 12770 2 1 33 LEU C    C  -2.879   2.094  14.602 1.00 . B B . 34 LEU C    1 1 
        7 12771 2 1 33 LEU CA   C  -2.372   0.906  15.401 1.00 . B B . 34 LEU CA   1 1 
        7 12772 2 1 33 LEU CB   C  -2.405  -0.351  14.526 1.00 . B B . 34 LEU CB   1 1 
        7 12773 2 1 33 LEU CD1  C  -2.065  -2.818  14.283 1.00 . B B . 34 LEU CD1  1 1 
        7 12774 2 1 33 LEU CD2  C  -0.294  -1.419  15.347 1.00 . B B . 34 LEU CD2  1 1 
        7 12775 2 1 33 LEU CG   C  -1.791  -1.603  15.154 1.00 . B B . 34 LEU CG   1 1 
        7 12776 2 1 33 LEU H    H  -4.171   0.797  16.495 1.00 . B B . 34 LEU H    1 1 
        7 12777 2 1 33 LEU HA   H  -1.358   1.094  15.719 1.00 . B B . 34 LEU HA   1 1 
        7 12778 2 1 33 LEU HB2  H  -3.436  -0.568  14.281 1.00 . B B . 34 LEU HB2  1 1 
        7 12779 2 1 33 LEU HB3  H  -1.871  -0.139  13.611 1.00 . B B . 34 LEU HB3  1 1 
        7 12780 2 1 33 LEU HD11 H  -1.592  -3.687  14.717 1.00 . B B . 34 LEU HD11 1 1 
        7 12781 2 1 33 LEU HD12 H  -1.668  -2.647  13.294 1.00 . B B . 34 LEU HD12 1 1 
        7 12782 2 1 33 LEU HD13 H  -3.131  -2.981  14.220 1.00 . B B . 34 LEU HD13 1 1 
        7 12783 2 1 33 LEU HD21 H  -0.115  -0.553  15.967 1.00 . B B . 34 LEU HD21 1 1 
        7 12784 2 1 33 LEU HD22 H   0.177  -1.279  14.386 1.00 . B B . 34 LEU HD22 1 1 
        7 12785 2 1 33 LEU HD23 H   0.117  -2.295  15.825 1.00 . B B . 34 LEU HD23 1 1 
        7 12786 2 1 33 LEU HG   H  -2.241  -1.773  16.124 1.00 . B B . 34 LEU HG   1 1 
        7 12787 2 1 33 LEU N    N  -3.196   0.722  16.583 1.00 . B B . 34 LEU N    1 1 
        7 12788 2 1 33 LEU O    O  -3.960   2.607  14.864 1.00 . B B . 34 LEU O    1 1 
        7 12789 2 1 34 THR C    C  -2.449   2.903  11.302 1.00 . B B . 35 THR C    1 1 
        7 12790 2 1 34 THR CA   C  -2.552   3.518  12.683 1.00 . B B . 35 THR CA   1 1 
        7 12791 2 1 34 THR CB   C  -1.755   4.840  12.717 1.00 . B B . 35 THR CB   1 1 
        7 12792 2 1 34 THR CG2  C  -1.757   5.446  14.114 1.00 . B B . 35 THR CG2  1 1 
        7 12793 2 1 34 THR H    H  -1.149   2.252  13.624 1.00 . B B . 35 THR H    1 1 
        7 12794 2 1 34 THR HA   H  -3.591   3.733  12.892 1.00 . B B . 35 THR HA   1 1 
        7 12795 2 1 34 THR HB   H  -2.222   5.541  12.038 1.00 . B B . 35 THR HB   1 1 
        7 12796 2 1 34 THR HG1  H   0.112   4.252  13.041 1.00 . B B . 35 THR HG1  1 1 
        7 12797 2 1 34 THR HG21 H  -2.775   5.640  14.419 1.00 . B B . 35 THR HG21 1 1 
        7 12798 2 1 34 THR HG22 H  -1.200   6.371  14.106 1.00 . B B . 35 THR HG22 1 1 
        7 12799 2 1 34 THR HG23 H  -1.301   4.755  14.806 1.00 . B B . 35 THR HG23 1 1 
        7 12800 2 1 34 THR N    N  -2.080   2.557  13.661 1.00 . B B . 35 THR N    1 1 
        7 12801 2 1 34 THR O    O  -1.721   1.928  11.115 1.00 . B B . 35 THR O    1 1 
        7 12802 2 1 34 THR OG1  O  -0.405   4.611  12.295 1.00 . B B . 35 THR OG1  1 1 
        7 12803 2 1 35 LEU C    C  -1.654   3.101   8.458 1.00 . B B . 36 LEU C    1 1 
        7 12804 2 1 35 LEU CA   C  -3.087   2.965   8.971 1.00 . B B . 36 LEU CA   1 1 
        7 12805 2 1 35 LEU CB   C  -4.073   3.719   8.067 1.00 . B B . 36 LEU CB   1 1 
        7 12806 2 1 35 LEU CD1  C  -4.702   5.703   6.683 1.00 . B B . 36 LEU CD1  1 1 
        7 12807 2 1 35 LEU CD2  C  -3.766   6.068   8.960 1.00 . B B . 36 LEU CD2  1 1 
        7 12808 2 1 35 LEU CG   C  -3.730   5.177   7.725 1.00 . B B . 36 LEU CG   1 1 
        7 12809 2 1 35 LEU H    H  -3.789   4.178  10.559 1.00 . B B . 36 LEU H    1 1 
        7 12810 2 1 35 LEU HA   H  -3.351   1.918   8.975 1.00 . B B . 36 LEU HA   1 1 
        7 12811 2 1 35 LEU HB2  H  -4.157   3.173   7.141 1.00 . B B . 36 LEU HB2  1 1 
        7 12812 2 1 35 LEU HB3  H  -5.036   3.710   8.557 1.00 . B B . 36 LEU HB3  1 1 
        7 12813 2 1 35 LEU HD11 H  -4.466   6.733   6.455 1.00 . B B . 36 LEU HD11 1 1 
        7 12814 2 1 35 LEU HD12 H  -5.710   5.642   7.067 1.00 . B B . 36 LEU HD12 1 1 
        7 12815 2 1 35 LEU HD13 H  -4.622   5.110   5.785 1.00 . B B . 36 LEU HD13 1 1 
        7 12816 2 1 35 LEU HD21 H  -4.737   5.999   9.427 1.00 . B B . 36 LEU HD21 1 1 
        7 12817 2 1 35 LEU HD22 H  -3.578   7.090   8.671 1.00 . B B . 36 LEU HD22 1 1 
        7 12818 2 1 35 LEU HD23 H  -3.006   5.746   9.658 1.00 . B B . 36 LEU HD23 1 1 
        7 12819 2 1 35 LEU HG   H  -2.734   5.219   7.307 1.00 . B B . 36 LEU HG   1 1 
        7 12820 2 1 35 LEU N    N  -3.174   3.446  10.343 1.00 . B B . 36 LEU N    1 1 
        7 12821 2 1 35 LEU O    O  -1.193   2.307   7.641 1.00 . B B . 36 LEU O    1 1 
        7 12822 2 1 36 SER C    C   1.248   3.092   9.216 1.00 . B B . 37 SER C    1 1 
        7 12823 2 1 36 SER CA   C   0.454   4.299   8.703 1.00 . B B . 37 SER CA   1 1 
        7 12824 2 1 36 SER CB   C   0.928   5.587   9.384 1.00 . B B . 37 SER CB   1 1 
        7 12825 2 1 36 SER H    H  -1.422   4.750   9.548 1.00 . B B . 37 SER H    1 1 
        7 12826 2 1 36 SER HA   H   0.593   4.387   7.635 1.00 . B B . 37 SER HA   1 1 
        7 12827 2 1 36 SER HB2  H   0.212   6.372   9.196 1.00 . B B . 37 SER HB2  1 1 
        7 12828 2 1 36 SER HB3  H   1.004   5.417  10.448 1.00 . B B . 37 SER HB3  1 1 
        7 12829 2 1 36 SER HG   H   2.061   6.639   8.185 1.00 . B B . 37 SER HG   1 1 
        7 12830 2 1 36 SER N    N  -0.962   4.112   8.968 1.00 . B B . 37 SER N    1 1 
        7 12831 2 1 36 SER O    O   2.039   2.485   8.478 1.00 . B B . 37 SER O    1 1 
        7 12832 2 1 36 SER OG   O   2.189   6.003   8.898 1.00 . B B . 37 SER OG   1 1 
        7 12833 2 1 37 ASP C    C   1.371   0.306  10.379 1.00 . B B . 38 ASP C    1 1 
        7 12834 2 1 37 ASP CA   C   1.674   1.598  11.113 1.00 . B B . 38 ASP CA   1 1 
        7 12835 2 1 37 ASP CB   C   1.252   1.437  12.579 1.00 . B B . 38 ASP CB   1 1 
        7 12836 2 1 37 ASP CG   C   1.833   2.493  13.495 1.00 . B B . 38 ASP CG   1 1 
        7 12837 2 1 37 ASP H    H   0.337   3.238  10.996 1.00 . B B . 38 ASP H    1 1 
        7 12838 2 1 37 ASP HA   H   2.737   1.782  11.073 1.00 . B B . 38 ASP HA   1 1 
        7 12839 2 1 37 ASP HB2  H   0.176   1.491  12.642 1.00 . B B . 38 ASP HB2  1 1 
        7 12840 2 1 37 ASP HB3  H   1.577   0.468  12.930 1.00 . B B . 38 ASP HB3  1 1 
        7 12841 2 1 37 ASP N    N   0.996   2.728  10.477 1.00 . B B . 38 ASP N    1 1 
        7 12842 2 1 37 ASP O    O   2.259  -0.507  10.161 1.00 . B B . 38 ASP O    1 1 
        7 12843 2 1 37 ASP OD1  O   3.045   2.436  13.779 1.00 . B B . 38 ASP OD1  1 1 
        7 12844 2 1 37 ASP OD2  O   1.069   3.367  13.958 1.00 . B B . 38 ASP OD2  1 1 
        7 12845 2 1 38 VAL C    C   0.424  -1.258   7.990 1.00 . B B . 39 VAL C    1 1 
        7 12846 2 1 38 VAL CA   C  -0.309  -1.089   9.315 1.00 . B B . 39 VAL CA   1 1 
        7 12847 2 1 38 VAL CB   C  -1.840  -1.106   9.074 1.00 . B B . 39 VAL CB   1 1 
        7 12848 2 1 38 VAL CG1  C  -2.261  -2.378   8.353 1.00 . B B . 39 VAL CG1  1 1 
        7 12849 2 1 38 VAL CG2  C  -2.594  -0.973  10.388 1.00 . B B . 39 VAL CG2  1 1 
        7 12850 2 1 38 VAL H    H  -0.542   0.837  10.162 1.00 . B B . 39 VAL H    1 1 
        7 12851 2 1 38 VAL HA   H  -0.060  -1.924   9.956 1.00 . B B . 39 VAL HA   1 1 
        7 12852 2 1 38 VAL HB   H  -2.096  -0.264   8.449 1.00 . B B . 39 VAL HB   1 1 
        7 12853 2 1 38 VAL HG11 H  -1.975  -3.238   8.941 1.00 . B B . 39 VAL HG11 1 1 
        7 12854 2 1 38 VAL HG12 H  -1.774  -2.424   7.389 1.00 . B B . 39 VAL HG12 1 1 
        7 12855 2 1 38 VAL HG13 H  -3.332  -2.378   8.213 1.00 . B B . 39 VAL HG13 1 1 
        7 12856 2 1 38 VAL HG21 H  -2.311  -0.050  10.871 1.00 . B B . 39 VAL HG21 1 1 
        7 12857 2 1 38 VAL HG22 H  -2.348  -1.806  11.031 1.00 . B B . 39 VAL HG22 1 1 
        7 12858 2 1 38 VAL HG23 H  -3.655  -0.969  10.194 1.00 . B B . 39 VAL HG23 1 1 
        7 12859 2 1 38 VAL N    N   0.117   0.130   9.988 1.00 . B B . 39 VAL N    1 1 
        7 12860 2 1 38 VAL O    O   0.824  -2.363   7.643 1.00 . B B . 39 VAL O    1 1 
        7 12861 2 1 39 CYS C    C   2.762  -0.716   6.136 1.00 . B B . 40 CYS C    1 1 
        7 12862 2 1 39 CYS CA   C   1.315  -0.217   5.983 1.00 . B B . 40 CYS CA   1 1 
        7 12863 2 1 39 CYS CB   C   1.250   1.159   5.293 1.00 . B B . 40 CYS CB   1 1 
        7 12864 2 1 39 CYS H    H   0.334   0.706   7.619 1.00 . B B . 40 CYS H    1 1 
        7 12865 2 1 39 CYS HA   H   0.780  -0.930   5.375 1.00 . B B . 40 CYS HA   1 1 
        7 12866 2 1 39 CYS HB2  H   1.603   1.908   5.968 1.00 . B B . 40 CYS HB2  1 1 
        7 12867 2 1 39 CYS HB3  H   1.887   1.165   4.417 1.00 . B B . 40 CYS HB3  1 1 
        7 12868 2 1 39 CYS HG   H  -1.113   1.917   5.866 1.00 . B B . 40 CYS HG   1 1 
        7 12869 2 1 39 CYS N    N   0.638  -0.160   7.274 1.00 . B B . 40 CYS N    1 1 
        7 12870 2 1 39 CYS O    O   3.121  -1.772   5.611 1.00 . B B . 40 CYS O    1 1 
        7 12871 2 1 39 CYS SG   S  -0.412   1.644   4.773 1.00 . B B . 40 CYS SG   1 1 
        7 12872 2 1 40 ARG C    C   5.038  -1.744   7.839 1.00 . B B . 41 ARG C    1 1 
        7 12873 2 1 40 ARG CA   C   4.958  -0.368   7.146 1.00 . B B . 41 ARG CA   1 1 
        7 12874 2 1 40 ARG CB   C   5.649   0.720   7.989 1.00 . B B . 41 ARG CB   1 1 
        7 12875 2 1 40 ARG CD   C   5.220   0.405  10.461 1.00 . B B . 41 ARG CD   1 1 
        7 12876 2 1 40 ARG CG   C   4.859   1.185   9.205 1.00 . B B . 41 ARG CG   1 1 
        7 12877 2 1 40 ARG CZ   C   7.099   0.278  12.058 1.00 . B B . 41 ARG CZ   1 1 
        7 12878 2 1 40 ARG H    H   3.302   0.933   7.100 1.00 . B B . 41 ARG H    1 1 
        7 12879 2 1 40 ARG HA   H   5.479  -0.441   6.202 1.00 . B B . 41 ARG HA   1 1 
        7 12880 2 1 40 ARG HB2  H   6.598   0.338   8.336 1.00 . B B . 41 ARG HB2  1 1 
        7 12881 2 1 40 ARG HB3  H   5.830   1.579   7.359 1.00 . B B . 41 ARG HB3  1 1 
        7 12882 2 1 40 ARG HD2  H   4.540   0.685  11.255 1.00 . B B . 41 ARG HD2  1 1 
        7 12883 2 1 40 ARG HD3  H   5.118  -0.654  10.254 1.00 . B B . 41 ARG HD3  1 1 
        7 12884 2 1 40 ARG HE   H   7.164   1.199  10.278 1.00 . B B . 41 ARG HE   1 1 
        7 12885 2 1 40 ARG HG2  H   5.068   2.231   9.372 1.00 . B B . 41 ARG HG2  1 1 
        7 12886 2 1 40 ARG HG3  H   3.806   1.057   9.001 1.00 . B B . 41 ARG HG3  1 1 
        7 12887 2 1 40 ARG HH11 H   5.380  -0.564  12.720 1.00 . B B . 41 ARG HH11 1 1 
        7 12888 2 1 40 ARG HH12 H   6.730  -0.691  13.804 1.00 . B B . 41 ARG HH12 1 1 
        7 12889 2 1 40 ARG HH21 H   8.936   1.068  11.710 1.00 . B B . 41 ARG HH21 1 1 
        7 12890 2 1 40 ARG HH22 H   8.748   0.269  13.238 1.00 . B B . 41 ARG HH22 1 1 
        7 12891 2 1 40 ARG N    N   3.589   0.042   6.843 1.00 . B B . 41 ARG N    1 1 
        7 12892 2 1 40 ARG NE   N   6.589   0.678  10.895 1.00 . B B . 41 ARG NE   1 1 
        7 12893 2 1 40 ARG NH1  N   6.342  -0.374  12.929 1.00 . B B . 41 ARG NH1  1 1 
        7 12894 2 1 40 ARG NH2  N   8.362   0.557  12.359 1.00 . B B . 41 ARG NH2  1 1 
        7 12895 2 1 40 ARG O    O   5.880  -2.569   7.478 1.00 . B B . 41 ARG O    1 1 
        7 12896 2 1 41 LEU C    C   3.887  -4.439   8.553 1.00 . B B . 42 LEU C    1 1 
        7 12897 2 1 41 LEU CA   C   4.199  -3.300   9.506 1.00 . B B . 42 LEU CA   1 1 
        7 12898 2 1 41 LEU CB   C   3.212  -3.333  10.678 1.00 . B B . 42 LEU CB   1 1 
        7 12899 2 1 41 LEU CD1  C   2.540  -2.564  12.961 1.00 . B B . 42 LEU CD1  1 1 
        7 12900 2 1 41 LEU CD2  C   4.910  -3.212  12.508 1.00 . B B . 42 LEU CD2  1 1 
        7 12901 2 1 41 LEU CG   C   3.656  -2.578  11.928 1.00 . B B . 42 LEU CG   1 1 
        7 12902 2 1 41 LEU H    H   3.468  -1.355   9.031 1.00 . B B . 42 LEU H    1 1 
        7 12903 2 1 41 LEU HA   H   5.201  -3.433   9.886 1.00 . B B . 42 LEU HA   1 1 
        7 12904 2 1 41 LEU HB2  H   2.276  -2.910  10.342 1.00 . B B . 42 LEU HB2  1 1 
        7 12905 2 1 41 LEU HB3  H   3.044  -4.364  10.948 1.00 . B B . 42 LEU HB3  1 1 
        7 12906 2 1 41 LEU HD11 H   2.867  -2.022  13.836 1.00 . B B . 42 LEU HD11 1 1 
        7 12907 2 1 41 LEU HD12 H   2.293  -3.579  13.238 1.00 . B B . 42 LEU HD12 1 1 
        7 12908 2 1 41 LEU HD13 H   1.670  -2.082  12.542 1.00 . B B . 42 LEU HD13 1 1 
        7 12909 2 1 41 LEU HD21 H   5.214  -2.668  13.391 1.00 . B B . 42 LEU HD21 1 1 
        7 12910 2 1 41 LEU HD22 H   5.703  -3.177  11.775 1.00 . B B . 42 LEU HD22 1 1 
        7 12911 2 1 41 LEU HD23 H   4.707  -4.240  12.771 1.00 . B B . 42 LEU HD23 1 1 
        7 12912 2 1 41 LEU HG   H   3.884  -1.556  11.663 1.00 . B B . 42 LEU HG   1 1 
        7 12913 2 1 41 LEU N    N   4.158  -2.017   8.797 1.00 . B B . 42 LEU N    1 1 
        7 12914 2 1 41 LEU O    O   4.462  -5.526   8.649 1.00 . B B . 42 LEU O    1 1 
        7 12915 2 1 42 ALA C    C   3.723  -5.421   5.649 1.00 . B B . 43 ALA C    1 1 
        7 12916 2 1 42 ALA CA   C   2.610  -5.172   6.650 1.00 . B B . 43 ALA CA   1 1 
        7 12917 2 1 42 ALA CB   C   1.338  -4.763   5.936 1.00 . B B . 43 ALA CB   1 1 
        7 12918 2 1 42 ALA H    H   2.588  -3.280   7.574 1.00 . B B . 43 ALA H    1 1 
        7 12919 2 1 42 ALA HA   H   2.414  -6.085   7.188 1.00 . B B . 43 ALA HA   1 1 
        7 12920 2 1 42 ALA HB1  H   1.041  -5.545   5.253 1.00 . B B . 43 ALA HB1  1 1 
        7 12921 2 1 42 ALA HB2  H   1.510  -3.850   5.385 1.00 . B B . 43 ALA HB2  1 1 
        7 12922 2 1 42 ALA HB3  H   0.553  -4.603   6.661 1.00 . B B . 43 ALA HB3  1 1 
        7 12923 2 1 42 ALA N    N   2.997  -4.172   7.615 1.00 . B B . 43 ALA N    1 1 
        7 12924 2 1 42 ALA O    O   3.760  -6.467   5.024 1.00 . B B . 43 ALA O    1 1 
        7 12925 2 1 43 ILE C    C   6.741  -5.652   5.281 1.00 . B B . 44 ILE C    1 1 
        7 12926 2 1 43 ILE CA   C   5.795  -4.649   4.641 1.00 . B B . 44 ILE CA   1 1 
        7 12927 2 1 43 ILE CB   C   6.550  -3.328   4.357 1.00 . B B . 44 ILE CB   1 1 
        7 12928 2 1 43 ILE CD1  C   6.415  -1.170   3.003 1.00 . B B . 44 ILE CD1  1 1 
        7 12929 2 1 43 ILE CG1  C   5.686  -2.405   3.496 1.00 . B B . 44 ILE CG1  1 1 
        7 12930 2 1 43 ILE CG2  C   7.886  -3.601   3.673 1.00 . B B . 44 ILE CG2  1 1 
        7 12931 2 1 43 ILE H    H   4.512  -3.606   5.968 1.00 . B B . 44 ILE H    1 1 
        7 12932 2 1 43 ILE HA   H   5.449  -5.051   3.699 1.00 . B B . 44 ILE HA   1 1 
        7 12933 2 1 43 ILE HB   H   6.750  -2.843   5.301 1.00 . B B . 44 ILE HB   1 1 
        7 12934 2 1 43 ILE HD11 H   6.717  -0.571   3.847 1.00 . B B . 44 ILE HD11 1 1 
        7 12935 2 1 43 ILE HD12 H   5.757  -0.592   2.371 1.00 . B B . 44 ILE HD12 1 1 
        7 12936 2 1 43 ILE HD13 H   7.290  -1.466   2.440 1.00 . B B . 44 ILE HD13 1 1 
        7 12937 2 1 43 ILE HG12 H   5.338  -2.955   2.633 1.00 . B B . 44 ILE HG12 1 1 
        7 12938 2 1 43 ILE HG13 H   4.834  -2.078   4.075 1.00 . B B . 44 ILE HG13 1 1 
        7 12939 2 1 43 ILE HG21 H   8.398  -2.667   3.494 1.00 . B B . 44 ILE HG21 1 1 
        7 12940 2 1 43 ILE HG22 H   7.713  -4.103   2.732 1.00 . B B . 44 ILE HG22 1 1 
        7 12941 2 1 43 ILE HG23 H   8.494  -4.229   4.308 1.00 . B B . 44 ILE HG23 1 1 
        7 12942 2 1 43 ILE N    N   4.629  -4.458   5.495 1.00 . B B . 44 ILE N    1 1 
        7 12943 2 1 43 ILE O    O   7.322  -6.497   4.600 1.00 . B B . 44 ILE O    1 1 
        7 12944 2 1 44 LYS C    C   7.167  -7.931   7.150 1.00 . B B . 45 LYS C    1 1 
        7 12945 2 1 44 LYS CA   C   7.704  -6.509   7.336 1.00 . B B . 45 LYS CA   1 1 
        7 12946 2 1 44 LYS CB   C   7.747  -6.139   8.822 1.00 . B B . 45 LYS CB   1 1 
        7 12947 2 1 44 LYS CD   C   8.721  -6.607  11.096 1.00 . B B . 45 LYS CD   1 1 
        7 12948 2 1 44 LYS CE   C   9.728  -7.441  11.877 1.00 . B B . 45 LYS CE   1 1 
        7 12949 2 1 44 LYS CG   C   8.720  -6.986   9.623 1.00 . B B . 45 LYS CG   1 1 
        7 12950 2 1 44 LYS H    H   6.435  -4.829   7.079 1.00 . B B . 45 LYS H    1 1 
        7 12951 2 1 44 LYS HA   H   8.700  -6.459   6.928 1.00 . B B . 45 LYS HA   1 1 
        7 12952 2 1 44 LYS HB2  H   8.040  -5.105   8.915 1.00 . B B . 45 LYS HB2  1 1 
        7 12953 2 1 44 LYS HB3  H   6.761  -6.265   9.243 1.00 . B B . 45 LYS HB3  1 1 
        7 12954 2 1 44 LYS HD2  H   8.982  -5.563  11.191 1.00 . B B . 45 LYS HD2  1 1 
        7 12955 2 1 44 LYS HD3  H   7.735  -6.774  11.504 1.00 . B B . 45 LYS HD3  1 1 
        7 12956 2 1 44 LYS HE2  H  10.715  -7.248  11.486 1.00 . B B . 45 LYS HE2  1 1 
        7 12957 2 1 44 LYS HE3  H   9.688  -7.149  12.915 1.00 . B B . 45 LYS HE3  1 1 
        7 12958 2 1 44 LYS HG2  H   8.437  -8.024   9.532 1.00 . B B . 45 LYS HG2  1 1 
        7 12959 2 1 44 LYS HG3  H   9.714  -6.846   9.224 1.00 . B B . 45 LYS HG3  1 1 
        7 12960 2 1 44 LYS HZ1  H   8.494  -9.108  12.151 1.00 . B B . 45 LYS HZ1  1 1 
        7 12961 2 1 44 LYS HZ2  H  10.150  -9.441  12.316 1.00 . B B . 45 LYS HZ2  1 1 
        7 12962 2 1 44 LYS HZ3  H   9.481  -9.206  10.776 1.00 . B B . 45 LYS HZ3  1 1 
        7 12963 2 1 44 LYS N    N   6.886  -5.559   6.596 1.00 . B B . 45 LYS N    1 1 
        7 12964 2 1 44 LYS NZ   N   9.444  -8.899  11.772 1.00 . B B . 45 LYS NZ   1 1 
        7 12965 2 1 44 LYS O    O   7.933  -8.888   7.005 1.00 . B B . 45 LYS O    1 1 
        7 12966 2 1 45 GLU C    C   5.309  -9.692   5.422 1.00 . B B . 46 GLU C    1 1 
        7 12967 2 1 45 GLU CA   C   5.175  -9.326   6.900 1.00 . B B . 46 GLU CA   1 1 
        7 12968 2 1 45 GLU CB   C   3.695  -9.200   7.281 1.00 . B B . 46 GLU CB   1 1 
        7 12969 2 1 45 GLU CD   C   3.125 -11.454   8.303 1.00 . B B . 46 GLU CD   1 1 
        7 12970 2 1 45 GLU CG   C   2.891 -10.489   7.157 1.00 . B B . 46 GLU CG   1 1 
        7 12971 2 1 45 GLU H    H   5.294  -7.255   7.307 1.00 . B B . 46 GLU H    1 1 
        7 12972 2 1 45 GLU HA   H   5.645 -10.088   7.507 1.00 . B B . 46 GLU HA   1 1 
        7 12973 2 1 45 GLU HB2  H   3.630  -8.864   8.305 1.00 . B B . 46 GLU HB2  1 1 
        7 12974 2 1 45 GLU HB3  H   3.239  -8.456   6.643 1.00 . B B . 46 GLU HB3  1 1 
        7 12975 2 1 45 GLU HG2  H   1.841 -10.240   7.127 1.00 . B B . 46 GLU HG2  1 1 
        7 12976 2 1 45 GLU HG3  H   3.168 -10.978   6.235 1.00 . B B . 46 GLU HG3  1 1 
        7 12977 2 1 45 GLU N    N   5.844  -8.053   7.148 1.00 . B B . 46 GLU N    1 1 
        7 12978 2 1 45 GLU O    O   5.478 -10.854   5.057 1.00 . B B . 46 GLU O    1 1 
        7 12979 2 1 45 GLU OE1  O   2.686 -11.157   9.434 1.00 . B B . 46 GLU OE1  1 1 
        7 12980 2 1 45 GLU OE2  O   3.723 -12.525   8.076 1.00 . B B . 46 GLU OE2  1 1 
        7 12981 2 1 46 TYR C    C   6.642  -9.449   2.743 1.00 . B B . 47 TYR C    1 1 
        7 12982 2 1 46 TYR CA   C   5.315  -8.820   3.143 1.00 . B B . 47 TYR CA   1 1 
        7 12983 2 1 46 TYR CB   C   5.156  -7.441   2.491 1.00 . B B . 47 TYR CB   1 1 
        7 12984 2 1 46 TYR CD1  C   3.472  -7.813   0.650 1.00 . B B . 47 TYR CD1  1 1 
        7 12985 2 1 46 TYR CD2  C   5.653  -7.068   0.046 1.00 . B B . 47 TYR CD2  1 1 
        7 12986 2 1 46 TYR CE1  C   3.092  -7.795  -0.678 1.00 . B B . 47 TYR CE1  1 1 
        7 12987 2 1 46 TYR CE2  C   5.282  -7.051  -1.285 1.00 . B B . 47 TYR CE2  1 1 
        7 12988 2 1 46 TYR CG   C   4.757  -7.453   1.034 1.00 . B B . 47 TYR CG   1 1 
        7 12989 2 1 46 TYR CZ   C   4.000  -7.414  -1.641 1.00 . B B . 47 TYR CZ   1 1 
        7 12990 2 1 46 TYR H    H   5.169  -7.763   4.958 1.00 . B B . 47 TYR H    1 1 
        7 12991 2 1 46 TYR HA   H   4.502  -9.455   2.840 1.00 . B B . 47 TYR HA   1 1 
        7 12992 2 1 46 TYR HB2  H   4.400  -6.889   3.028 1.00 . B B . 47 TYR HB2  1 1 
        7 12993 2 1 46 TYR HB3  H   6.095  -6.913   2.570 1.00 . B B . 47 TYR HB3  1 1 
        7 12994 2 1 46 TYR HD1  H   2.764  -8.115   1.408 1.00 . B B . 47 TYR HD1  1 1 
        7 12995 2 1 46 TYR HD2  H   6.658  -6.784   0.328 1.00 . B B . 47 TYR HD2  1 1 
        7 12996 2 1 46 TYR HE1  H   2.088  -8.076  -0.955 1.00 . B B . 47 TYR HE1  1 1 
        7 12997 2 1 46 TYR HE2  H   5.995  -6.753  -2.038 1.00 . B B . 47 TYR HE2  1 1 
        7 12998 2 1 46 TYR HH   H   2.782  -6.958  -3.052 1.00 . B B . 47 TYR HH   1 1 
        7 12999 2 1 46 TYR N    N   5.260  -8.667   4.587 1.00 . B B . 47 TYR N    1 1 
        7 13000 2 1 46 TYR O    O   6.688 -10.372   1.932 1.00 . B B . 47 TYR O    1 1 
        7 13001 2 1 46 TYR OH   O   3.631  -7.398  -2.965 1.00 . B B . 47 TYR OH   1 1 
        7 13002 2 1 47 LEU C    C   9.162 -10.902   3.646 1.00 . B B . 48 LEU C    1 1 
        7 13003 2 1 47 LEU CA   C   9.049  -9.489   3.095 1.00 . B B . 48 LEU CA   1 1 
        7 13004 2 1 47 LEU CB   C  10.111  -8.600   3.753 1.00 . B B . 48 LEU CB   1 1 
        7 13005 2 1 47 LEU CD1  C  11.177  -6.352   4.065 1.00 . B B . 48 LEU CD1  1 1 
        7 13006 2 1 47 LEU CD2  C  10.245  -6.983   1.835 1.00 . B B . 48 LEU CD2  1 1 
        7 13007 2 1 47 LEU CG   C  10.086  -7.124   3.342 1.00 . B B . 48 LEU CG   1 1 
        7 13008 2 1 47 LEU H    H   7.612  -8.191   3.955 1.00 . B B . 48 LEU H    1 1 
        7 13009 2 1 47 LEU HA   H   9.213  -9.510   2.032 1.00 . B B . 48 LEU HA   1 1 
        7 13010 2 1 47 LEU HB2  H   9.979  -8.653   4.823 1.00 . B B . 48 LEU HB2  1 1 
        7 13011 2 1 47 LEU HB3  H  11.083  -9.002   3.508 1.00 . B B . 48 LEU HB3  1 1 
        7 13012 2 1 47 LEU HD11 H  11.162  -5.322   3.742 1.00 . B B . 48 LEU HD11 1 1 
        7 13013 2 1 47 LEU HD12 H  12.139  -6.787   3.836 1.00 . B B . 48 LEU HD12 1 1 
        7 13014 2 1 47 LEU HD13 H  11.005  -6.398   5.130 1.00 . B B . 48 LEU HD13 1 1 
        7 13015 2 1 47 LEU HD21 H   9.425  -7.481   1.339 1.00 . B B . 48 LEU HD21 1 1 
        7 13016 2 1 47 LEU HD22 H  11.179  -7.431   1.529 1.00 . B B . 48 LEU HD22 1 1 
        7 13017 2 1 47 LEU HD23 H  10.242  -5.936   1.570 1.00 . B B . 48 LEU HD23 1 1 
        7 13018 2 1 47 LEU HG   H   9.134  -6.695   3.624 1.00 . B B . 48 LEU HG   1 1 
        7 13019 2 1 47 LEU N    N   7.717  -8.951   3.337 1.00 . B B . 48 LEU N    1 1 
        7 13020 2 1 47 LEU O    O   9.690 -11.796   2.989 1.00 . B B . 48 LEU O    1 1 
        7 13021 2 1 48 ASP C    C   8.187 -13.531   4.803 1.00 . B B . 49 ASP C    1 1 
        7 13022 2 1 48 ASP CA   C   8.752 -12.346   5.582 1.00 . B B . 49 ASP CA   1 1 
        7 13023 2 1 48 ASP CB   C   8.034 -12.221   6.927 1.00 . B B . 49 ASP CB   1 1 
        7 13024 2 1 48 ASP CG   C   8.278 -13.405   7.843 1.00 . B B . 49 ASP CG   1 1 
        7 13025 2 1 48 ASP H    H   8.125 -10.354   5.255 1.00 . B B . 49 ASP H    1 1 
        7 13026 2 1 48 ASP HA   H   9.801 -12.518   5.766 1.00 . B B . 49 ASP HA   1 1 
        7 13027 2 1 48 ASP HB2  H   8.379 -11.328   7.425 1.00 . B B . 49 ASP HB2  1 1 
        7 13028 2 1 48 ASP HB3  H   6.971 -12.139   6.751 1.00 . B B . 49 ASP HB3  1 1 
        7 13029 2 1 48 ASP N    N   8.624 -11.091   4.846 1.00 . B B . 49 ASP N    1 1 
        7 13030 2 1 48 ASP O    O   8.814 -14.586   4.724 1.00 . B B . 49 ASP O    1 1 
        7 13031 2 1 48 ASP OD1  O   7.524 -14.397   7.760 1.00 . B B . 49 ASP OD1  1 1 
        7 13032 2 1 48 ASP OD2  O   9.215 -13.337   8.665 1.00 . B B . 49 ASP OD2  1 1 
        7 13033 2 1 49 ASN C    C   6.883 -14.602   2.088 1.00 . B B . 50 ASN C    1 1 
        7 13034 2 1 49 ASN CA   C   6.342 -14.438   3.504 1.00 . B B . 50 ASN CA   1 1 
        7 13035 2 1 49 ASN CB   C   4.829 -14.209   3.458 1.00 . B B . 50 ASN CB   1 1 
        7 13036 2 1 49 ASN CG   C   4.204 -14.228   4.840 1.00 . B B . 50 ASN CG   1 1 
        7 13037 2 1 49 ASN H    H   6.573 -12.471   4.278 1.00 . B B . 50 ASN H    1 1 
        7 13038 2 1 49 ASN HA   H   6.536 -15.350   4.050 1.00 . B B . 50 ASN HA   1 1 
        7 13039 2 1 49 ASN HB2  H   4.628 -13.247   3.006 1.00 . B B . 50 ASN HB2  1 1 
        7 13040 2 1 49 ASN HB3  H   4.371 -14.984   2.861 1.00 . B B . 50 ASN HB3  1 1 
        7 13041 2 1 49 ASN HD21 H   4.387 -12.258   4.975 1.00 . B B . 50 ASN HD21 1 1 
        7 13042 2 1 49 ASN HD22 H   3.706 -13.046   6.358 1.00 . B B . 50 ASN HD22 1 1 
        7 13043 2 1 49 ASN N    N   7.010 -13.351   4.219 1.00 . B B . 50 ASN N    1 1 
        7 13044 2 1 49 ASN ND2  N   4.080 -13.064   5.448 1.00 . B B . 50 ASN ND2  1 1 
        7 13045 2 1 49 ASN O    O   6.614 -15.603   1.426 1.00 . B B . 50 ASN O    1 1 
        7 13046 2 1 49 ASN OD1  O   3.833 -15.283   5.357 1.00 . B B . 50 ASN OD1  1 1 
        7 13047 2 1 50 HIS C    C   9.613 -14.243   0.300 1.00 . B B . 51 HIS C    1 1 
        7 13048 2 1 50 HIS CA   C   8.199 -13.682   0.274 1.00 . B B . 51 HIS CA   1 1 
        7 13049 2 1 50 HIS CB   C   8.179 -12.304  -0.388 1.00 . B B . 51 HIS CB   1 1 
        7 13050 2 1 50 HIS CD2  C   5.587 -12.380  -0.473 1.00 . B B . 51 HIS CD2  1 1 
        7 13051 2 1 50 HIS CE1  C   5.244 -10.490  -1.508 1.00 . B B . 51 HIS CE1  1 1 
        7 13052 2 1 50 HIS CG   C   6.798 -11.827  -0.720 1.00 . B B . 51 HIS CG   1 1 
        7 13053 2 1 50 HIS H    H   7.849 -12.855   2.197 1.00 . B B . 51 HIS H    1 1 
        7 13054 2 1 50 HIS HA   H   7.578 -14.353  -0.303 1.00 . B B . 51 HIS HA   1 1 
        7 13055 2 1 50 HIS HB2  H   8.628 -11.585   0.280 1.00 . B B . 51 HIS HB2  1 1 
        7 13056 2 1 50 HIS HB3  H   8.746 -12.343  -1.306 1.00 . B B . 51 HIS HB3  1 1 
        7 13057 2 1 50 HIS HD1  H   7.230  -9.993  -1.676 1.00 . B B . 51 HIS HD1  1 1 
        7 13058 2 1 50 HIS HD2  H   5.402 -13.321   0.025 1.00 . B B . 51 HIS HD2  1 1 
        7 13059 2 1 50 HIS HE1  H   4.756  -9.652  -1.981 1.00 . B B . 51 HIS HE1  1 1 
        7 13060 2 1 50 HIS HE2  H   3.687 -11.521  -0.681 1.00 . B B . 51 HIS HE2  1 1 
        7 13061 2 1 50 HIS N    N   7.643 -13.623   1.621 1.00 . B B . 51 HIS N    1 1 
        7 13062 2 1 50 HIS ND1  N   6.548 -10.643  -1.370 1.00 . B B . 51 HIS ND1  1 1 
        7 13063 2 1 50 HIS NE2  N   4.635 -11.527  -0.971 1.00 . B B . 51 HIS NE2  1 1 
        7 13064 2 1 50 HIS O    O   9.870 -15.315  -0.241 1.00 . B B . 51 HIS O    1 1 
        7 13065 2 1 51 ASP C    C  12.416 -13.613   2.462 1.00 . B B . 52 ASP C    1 1 
        7 13066 2 1 51 ASP CA   C  11.887 -14.008   1.088 1.00 . B B . 52 ASP CA   1 1 
        7 13067 2 1 51 ASP CB   C  12.795 -13.500  -0.045 1.00 . B B . 52 ASP CB   1 1 
        7 13068 2 1 51 ASP CG   C  13.107 -12.020   0.032 1.00 . B B . 52 ASP CG   1 1 
        7 13069 2 1 51 ASP H    H  10.276 -12.661   1.329 1.00 . B B . 52 ASP H    1 1 
        7 13070 2 1 51 ASP HA   H  11.851 -15.087   1.041 1.00 . B B . 52 ASP HA   1 1 
        7 13071 2 1 51 ASP HB2  H  13.729 -14.040  -0.012 1.00 . B B . 52 ASP HB2  1 1 
        7 13072 2 1 51 ASP HB3  H  12.311 -13.696  -0.992 1.00 . B B . 52 ASP HB3  1 1 
        7 13073 2 1 51 ASP N    N  10.525 -13.528   0.935 1.00 . B B . 52 ASP N    1 1 
        7 13074 2 1 51 ASP O    O  12.477 -12.435   2.818 1.00 . B B . 52 ASP O    1 1 
        7 13075 2 1 51 ASP OD1  O  12.214 -11.196  -0.250 1.00 . B B . 52 ASP OD1  1 1 
        7 13076 2 1 51 ASP OD2  O  14.261 -11.672   0.354 1.00 . B B . 52 ASP OD2  1 1 
        7 13077 2 1 52 LYS C    C  14.550 -13.898   4.778 1.00 . B B . 53 LYS C    1 1 
        7 13078 2 1 52 LYS CA   C  13.134 -14.432   4.635 1.00 . B B . 53 LYS CA   1 1 
        7 13079 2 1 52 LYS CB   C  12.994 -15.759   5.383 1.00 . B B . 53 LYS CB   1 1 
        7 13080 2 1 52 LYS CD   C  11.510 -17.711   5.952 1.00 . B B . 53 LYS CD   1 1 
        7 13081 2 1 52 LYS CE   C  12.127 -18.732   5.008 1.00 . B B . 53 LYS CE   1 1 
        7 13082 2 1 52 LYS CG   C  11.574 -16.303   5.382 1.00 . B B . 53 LYS CG   1 1 
        7 13083 2 1 52 LYS H    H  12.816 -15.524   2.855 1.00 . B B . 53 LYS H    1 1 
        7 13084 2 1 52 LYS HA   H  12.446 -13.717   5.060 1.00 . B B . 53 LYS HA   1 1 
        7 13085 2 1 52 LYS HB2  H  13.641 -16.492   4.921 1.00 . B B . 53 LYS HB2  1 1 
        7 13086 2 1 52 LYS HB3  H  13.302 -15.616   6.409 1.00 . B B . 53 LYS HB3  1 1 
        7 13087 2 1 52 LYS HD2  H  12.046 -17.733   6.888 1.00 . B B . 53 LYS HD2  1 1 
        7 13088 2 1 52 LYS HD3  H  10.476 -17.972   6.123 1.00 . B B . 53 LYS HD3  1 1 
        7 13089 2 1 52 LYS HE2  H  13.146 -18.440   4.797 1.00 . B B . 53 LYS HE2  1 1 
        7 13090 2 1 52 LYS HE3  H  12.125 -19.697   5.492 1.00 . B B . 53 LYS HE3  1 1 
        7 13091 2 1 52 LYS HG2  H  10.949 -15.655   5.980 1.00 . B B . 53 LYS HG2  1 1 
        7 13092 2 1 52 LYS HG3  H  11.207 -16.318   4.366 1.00 . B B . 53 LYS HG3  1 1 
        7 13093 2 1 52 LYS HZ1  H  11.766 -19.605   3.144 1.00 . B B . 53 LYS HZ1  1 1 
        7 13094 2 1 52 LYS HZ2  H  11.454 -17.943   3.193 1.00 . B B . 53 LYS HZ2  1 1 
        7 13095 2 1 52 LYS HZ3  H  10.369 -19.020   3.912 1.00 . B B . 53 LYS HZ3  1 1 
        7 13096 2 1 52 LYS N    N  12.777 -14.619   3.238 1.00 . B B . 53 LYS N    1 1 
        7 13097 2 1 52 LYS NZ   N  11.380 -18.831   3.726 1.00 . B B . 53 LYS NZ   1 1 
        7 13098 2 1 52 LYS O    O  14.927 -13.387   5.833 1.00 . B B . 53 LYS O    1 1 
        7 13099 2 1 53 GLN C    C  17.173 -13.088   2.374 1.00 . B B . 54 GLN C    1 1 
        7 13100 2 1 53 GLN CA   C  16.706 -13.556   3.744 1.00 . B B . 54 GLN CA   1 1 
        7 13101 2 1 53 GLN CB   C  17.620 -14.666   4.267 1.00 . B B . 54 GLN CB   1 1 
        7 13102 2 1 53 GLN CD   C  18.454 -17.035   4.034 1.00 . B B . 54 GLN CD   1 1 
        7 13103 2 1 53 GLN CG   C  17.506 -15.976   3.508 1.00 . B B . 54 GLN CG   1 1 
        7 13104 2 1 53 GLN H    H  14.964 -14.385   2.888 1.00 . B B . 54 GLN H    1 1 
        7 13105 2 1 53 GLN HA   H  16.757 -12.720   4.426 1.00 . B B . 54 GLN HA   1 1 
        7 13106 2 1 53 GLN HB2  H  18.645 -14.329   4.204 1.00 . B B . 54 GLN HB2  1 1 
        7 13107 2 1 53 GLN HB3  H  17.379 -14.854   5.304 1.00 . B B . 54 GLN HB3  1 1 
        7 13108 2 1 53 GLN HE21 H  19.781 -15.643   4.541 1.00 . B B . 54 GLN HE21 1 1 
        7 13109 2 1 53 GLN HE22 H  20.239 -17.276   4.876 1.00 . B B . 54 GLN HE22 1 1 
        7 13110 2 1 53 GLN HG2  H  16.495 -16.343   3.599 1.00 . B B . 54 GLN HG2  1 1 
        7 13111 2 1 53 GLN HG3  H  17.731 -15.796   2.467 1.00 . B B . 54 GLN HG3  1 1 
        7 13112 2 1 53 GLN N    N  15.327 -14.004   3.713 1.00 . B B . 54 GLN N    1 1 
        7 13113 2 1 53 GLN NE2  N  19.605 -16.609   4.535 1.00 . B B . 54 GLN NE2  1 1 
        7 13114 2 1 53 GLN O    O  16.871 -13.705   1.348 1.00 . B B . 54 GLN O    1 1 
        7 13115 2 1 53 GLN OE1  O  18.153 -18.229   3.986 1.00 . B B . 54 GLN OE1  1 1 
        7 13116 2 1 54 LYS C    C  19.997 -11.587   1.192 1.00 . B B . 55 LYS C    1 1 
        7 13117 2 1 54 LYS CA   C  18.483 -11.447   1.153 1.00 . B B . 55 LYS CA   1 1 
        7 13118 2 1 54 LYS CB   C  18.081  -9.977   0.976 1.00 . B B . 55 LYS CB   1 1 
        7 13119 2 1 54 LYS CD   C  16.205  -8.336   0.583 1.00 . B B . 55 LYS CD   1 1 
        7 13120 2 1 54 LYS CE   C  14.807  -8.165   0.004 1.00 . B B . 55 LYS CE   1 1 
        7 13121 2 1 54 LYS CG   C  16.627  -9.795   0.576 1.00 . B B . 55 LYS CG   1 1 
        7 13122 2 1 54 LYS H    H  18.074 -11.526   3.225 1.00 . B B . 55 LYS H    1 1 
        7 13123 2 1 54 LYS HA   H  18.100 -12.022   0.323 1.00 . B B . 55 LYS HA   1 1 
        7 13124 2 1 54 LYS HB2  H  18.244  -9.456   1.907 1.00 . B B . 55 LYS HB2  1 1 
        7 13125 2 1 54 LYS HB3  H  18.703  -9.537   0.210 1.00 . B B . 55 LYS HB3  1 1 
        7 13126 2 1 54 LYS HD2  H  16.213  -7.972   1.600 1.00 . B B . 55 LYS HD2  1 1 
        7 13127 2 1 54 LYS HD3  H  16.904  -7.767  -0.011 1.00 . B B . 55 LYS HD3  1 1 
        7 13128 2 1 54 LYS HE2  H  14.495  -7.141   0.147 1.00 . B B . 55 LYS HE2  1 1 
        7 13129 2 1 54 LYS HE3  H  14.845  -8.383  -1.054 1.00 . B B . 55 LYS HE3  1 1 
        7 13130 2 1 54 LYS HG2  H  16.487 -10.190  -0.419 1.00 . B B . 55 LYS HG2  1 1 
        7 13131 2 1 54 LYS HG3  H  16.004 -10.342   1.269 1.00 . B B . 55 LYS HG3  1 1 
        7 13132 2 1 54 LYS HZ1  H  14.083 -10.068   0.508 1.00 . B B . 55 LYS HZ1  1 1 
        7 13133 2 1 54 LYS HZ2  H  12.871  -8.922   0.226 1.00 . B B . 55 LYS HZ2  1 1 
        7 13134 2 1 54 LYS HZ3  H  13.751  -8.880   1.670 1.00 . B B . 55 LYS HZ3  1 1 
        7 13135 2 1 54 LYS N    N  17.906 -11.988   2.370 1.00 . B B . 55 LYS N    1 1 
        7 13136 2 1 54 LYS NZ   N  13.810  -9.065   0.647 1.00 . B B . 55 LYS NZ   1 1 
        7 13137 2 1 54 LYS O    O  20.677 -10.826   1.881 1.00 . B B . 55 LYS O    1 1 
        7 13138 2 1 55 LYS C    C  22.445 -13.282   1.798 1.00 . B B . 56 LYS C    1 1 
        7 13139 2 1 55 LYS CA   C  21.930 -12.888   0.419 1.00 . B B . 56 LYS CA   1 1 
        7 13140 2 1 55 LYS CB   C  22.728 -11.702  -0.133 1.00 . B B . 56 LYS CB   1 1 
        7 13141 2 1 55 LYS CD   C  23.278 -10.238  -2.104 1.00 . B B . 56 LYS CD   1 1 
        7 13142 2 1 55 LYS CE   C  24.770 -10.418  -1.858 1.00 . B B . 56 LYS CE   1 1 
        7 13143 2 1 55 LYS CG   C  22.475 -11.432  -1.608 1.00 . B B . 56 LYS CG   1 1 
        7 13144 2 1 55 LYS H    H  19.883 -13.144  -0.057 1.00 . B B . 56 LYS H    1 1 
        7 13145 2 1 55 LYS HA   H  22.058 -13.731  -0.244 1.00 . B B . 56 LYS HA   1 1 
        7 13146 2 1 55 LYS HB2  H  22.463 -10.815   0.423 1.00 . B B . 56 LYS HB2  1 1 
        7 13147 2 1 55 LYS HB3  H  23.781 -11.899  -0.001 1.00 . B B . 56 LYS HB3  1 1 
        7 13148 2 1 55 LYS HD2  H  23.111 -10.123  -3.164 1.00 . B B . 56 LYS HD2  1 1 
        7 13149 2 1 55 LYS HD3  H  22.940  -9.351  -1.587 1.00 . B B . 56 LYS HD3  1 1 
        7 13150 2 1 55 LYS HE2  H  25.287  -9.542  -2.222 1.00 . B B . 56 LYS HE2  1 1 
        7 13151 2 1 55 LYS HE3  H  24.935 -10.515  -0.795 1.00 . B B . 56 LYS HE3  1 1 
        7 13152 2 1 55 LYS HG2  H  22.758 -12.303  -2.179 1.00 . B B . 56 LYS HG2  1 1 
        7 13153 2 1 55 LYS HG3  H  21.423 -11.231  -1.753 1.00 . B B . 56 LYS HG3  1 1 
        7 13154 2 1 55 LYS HZ1  H  26.359 -11.626  -2.472 1.00 . B B . 56 LYS HZ1  1 1 
        7 13155 2 1 55 LYS HZ2  H  25.049 -11.614  -3.552 1.00 . B B . 56 LYS HZ2  1 1 
        7 13156 2 1 55 LYS HZ3  H  24.945 -12.488  -2.103 1.00 . B B . 56 LYS HZ3  1 1 
        7 13157 2 1 55 LYS N    N  20.500 -12.582   0.463 1.00 . B B . 56 LYS N    1 1 
        7 13158 2 1 55 LYS NZ   N  25.317 -11.618  -2.544 1.00 . B B . 56 LYS NZ   1 1 
        7 13159 2 1 55 LYS O    O  23.221 -12.507   2.397 1.00 . B B . 56 LYS O    1 1 
        7 13160 2 1 55 LYS OXT  O  22.050 -14.362   2.285 1.00 . B B . 56 LYS OXT  1 1 
        8 13161 1 1  1 GLY C    C -20.354  15.949  -5.443 1.00 . A A .  2 GLY C    1 1 
        8 13162 1 1  1 GLY CA   C -20.602  17.347  -5.966 1.00 . A A .  2 GLY CA   1 1 
        8 13163 1 1  1 GLY H1   H -21.610  17.993  -4.261 1.00 . A A .  2 GLY H1   1 1 
        8 13164 1 1  1 GLY H2   H -21.054  19.253  -5.248 1.00 . A A .  2 GLY H2   1 1 
        8 13165 1 1  1 GLY H3   H -19.964  18.391  -4.279 1.00 . A A .  2 GLY H3   1 1 
        8 13166 1 1  1 GLY HA2  H -21.475  17.335  -6.602 1.00 . A A .  2 GLY HA2  1 1 
        8 13167 1 1  1 GLY HA3  H -19.749  17.664  -6.546 1.00 . A A .  2 GLY HA3  1 1 
        8 13168 1 1  1 GLY N    N -20.822  18.314  -4.864 1.00 . A A .  2 GLY N    1 1 
        8 13169 1 1  1 GLY O    O -19.698  15.770  -4.416 1.00 . A A .  2 GLY O    1 1 
        8 13170 1 1  2 ARG C    C -20.405  12.692  -6.940 1.00 . A A .  3 ARG C    1 1 
        8 13171 1 1  2 ARG CA   C -20.723  13.568  -5.733 1.00 . A A .  3 ARG CA   1 1 
        8 13172 1 1  2 ARG CB   C -21.986  13.071  -5.017 1.00 . A A .  3 ARG CB   1 1 
        8 13173 1 1  2 ARG CD   C -23.018  11.263  -3.589 1.00 . A A .  3 ARG CD   1 1 
        8 13174 1 1  2 ARG CG   C -21.909  11.616  -4.574 1.00 . A A .  3 ARG CG   1 1 
        8 13175 1 1  2 ARG CZ   C -25.488  11.358  -3.458 1.00 . A A .  3 ARG CZ   1 1 
        8 13176 1 1  2 ARG H    H -21.402  15.158  -6.955 1.00 . A A .  3 ARG H    1 1 
        8 13177 1 1  2 ARG HA   H -19.891  13.522  -5.046 1.00 . A A .  3 ARG HA   1 1 
        8 13178 1 1  2 ARG HB2  H -22.152  13.681  -4.141 1.00 . A A .  3 ARG HB2  1 1 
        8 13179 1 1  2 ARG HB3  H -22.828  13.176  -5.683 1.00 . A A .  3 ARG HB3  1 1 
        8 13180 1 1  2 ARG HD2  H -23.014  10.194  -3.434 1.00 . A A .  3 ARG HD2  1 1 
        8 13181 1 1  2 ARG HD3  H -22.819  11.762  -2.652 1.00 . A A .  3 ARG HD3  1 1 
        8 13182 1 1  2 ARG HE   H -24.373  12.230  -4.874 1.00 . A A .  3 ARG HE   1 1 
        8 13183 1 1  2 ARG HG2  H -21.997  10.982  -5.445 1.00 . A A .  3 ARG HG2  1 1 
        8 13184 1 1  2 ARG HG3  H -20.951  11.447  -4.101 1.00 . A A .  3 ARG HG3  1 1 
        8 13185 1 1  2 ARG HH11 H -24.650  10.087  -2.108 1.00 . A A .  3 ARG HH11 1 1 
        8 13186 1 1  2 ARG HH12 H -26.374  10.272  -1.977 1.00 . A A .  3 ARG HH12 1 1 
        8 13187 1 1  2 ARG HH21 H -26.628  12.493  -4.703 1.00 . A A .  3 ARG HH21 1 1 
        8 13188 1 1  2 ARG HH22 H -27.497  11.659  -3.446 1.00 . A A .  3 ARG HH22 1 1 
        8 13189 1 1  2 ARG N    N -20.885  14.954  -6.139 1.00 . A A .  3 ARG N    1 1 
        8 13190 1 1  2 ARG NE   N -24.341  11.666  -4.068 1.00 . A A .  3 ARG NE   1 1 
        8 13191 1 1  2 ARG NH1  N -25.504  10.507  -2.433 1.00 . A A .  3 ARG NH1  1 1 
        8 13192 1 1  2 ARG NH2  N -26.628  11.873  -3.905 1.00 . A A .  3 ARG NH2  1 1 
        8 13193 1 1  2 ARG O    O -21.260  12.456  -7.794 1.00 . A A .  3 ARG O    1 1 
        8 13194 1 1  3 PRO C    C -19.370   9.972  -8.057 1.00 . A A .  4 PRO C    1 1 
        8 13195 1 1  3 PRO CA   C -18.704  11.346  -8.123 1.00 . A A .  4 PRO CA   1 1 
        8 13196 1 1  3 PRO CB   C -17.189  11.216  -7.895 1.00 . A A .  4 PRO CB   1 1 
        8 13197 1 1  3 PRO CD   C -18.045  12.571  -6.127 1.00 . A A .  4 PRO CD   1 1 
        8 13198 1 1  3 PRO CG   C -16.830  12.335  -6.974 1.00 . A A .  4 PRO CG   1 1 
        8 13199 1 1  3 PRO HA   H -18.889  11.785  -9.092 1.00 . A A .  4 PRO HA   1 1 
        8 13200 1 1  3 PRO HB2  H -16.973  10.256  -7.451 1.00 . A A .  4 PRO HB2  1 1 
        8 13201 1 1  3 PRO HB3  H -16.672  11.304  -8.840 1.00 . A A .  4 PRO HB3  1 1 
        8 13202 1 1  3 PRO HD2  H -18.038  11.918  -5.266 1.00 . A A .  4 PRO HD2  1 1 
        8 13203 1 1  3 PRO HD3  H -18.099  13.605  -5.822 1.00 . A A .  4 PRO HD3  1 1 
        8 13204 1 1  3 PRO HG2  H -15.993  12.045  -6.355 1.00 . A A .  4 PRO HG2  1 1 
        8 13205 1 1  3 PRO HG3  H -16.589  13.221  -7.543 1.00 . A A .  4 PRO HG3  1 1 
        8 13206 1 1  3 PRO N    N -19.147  12.232  -7.040 1.00 . A A .  4 PRO N    1 1 
        8 13207 1 1  3 PRO O    O -19.763   9.414  -9.077 1.00 . A A .  4 PRO O    1 1 
        8 13208 1 1  4 TYR C    C -20.824   8.130  -5.279 1.00 . A A .  5 TYR C    1 1 
        8 13209 1 1  4 TYR CA   C -20.124   8.141  -6.629 1.00 . A A .  5 TYR CA   1 1 
        8 13210 1 1  4 TYR CB   C -19.098   7.002  -6.684 1.00 . A A .  5 TYR CB   1 1 
        8 13211 1 1  4 TYR CD1  C -19.269   6.083  -9.026 1.00 . A A .  5 TYR CD1  1 1 
        8 13212 1 1  4 TYR CD2  C -17.254   7.195  -8.400 1.00 . A A .  5 TYR CD2  1 1 
        8 13213 1 1  4 TYR CE1  C -18.758   5.858 -10.286 1.00 . A A .  5 TYR CE1  1 1 
        8 13214 1 1  4 TYR CE2  C -16.735   6.971  -9.660 1.00 . A A .  5 TYR CE2  1 1 
        8 13215 1 1  4 TYR CG   C -18.528   6.755  -8.062 1.00 . A A .  5 TYR CG   1 1 
        8 13216 1 1  4 TYR CZ   C -17.492   6.303 -10.599 1.00 . A A .  5 TYR CZ   1 1 
        8 13217 1 1  4 TYR H    H -19.161   9.940  -6.078 1.00 . A A .  5 TYR H    1 1 
        8 13218 1 1  4 TYR HA   H -20.860   7.994  -7.407 1.00 . A A .  5 TYR HA   1 1 
        8 13219 1 1  4 TYR HB2  H -18.277   7.236  -6.025 1.00 . A A .  5 TYR HB2  1 1 
        8 13220 1 1  4 TYR HB3  H -19.571   6.089  -6.352 1.00 . A A .  5 TYR HB3  1 1 
        8 13221 1 1  4 TYR HD1  H -20.260   5.735  -8.779 1.00 . A A .  5 TYR HD1  1 1 
        8 13222 1 1  4 TYR HD2  H -16.665   7.718  -7.662 1.00 . A A .  5 TYR HD2  1 1 
        8 13223 1 1  4 TYR HE1  H -19.350   5.335 -11.022 1.00 . A A .  5 TYR HE1  1 1 
        8 13224 1 1  4 TYR HE2  H -15.743   7.319  -9.907 1.00 . A A .  5 TYR HE2  1 1 
        8 13225 1 1  4 TYR HH   H -17.681   6.257 -12.512 1.00 . A A .  5 TYR HH   1 1 
        8 13226 1 1  4 TYR N    N -19.491   9.439  -6.847 1.00 . A A .  5 TYR N    1 1 
        8 13227 1 1  4 TYR O    O -22.049   8.176  -5.203 1.00 . A A .  5 TYR O    1 1 
        8 13228 1 1  4 TYR OH   O -16.987   6.080 -11.857 1.00 . A A .  5 TYR OH   1 1 
        8 13229 1 1  5 LYS C    C -19.686   8.998  -1.992 1.00 . A A .  6 LYS C    1 1 
        8 13230 1 1  5 LYS CA   C -20.567   8.128  -2.869 1.00 . A A .  6 LYS CA   1 1 
        8 13231 1 1  5 LYS CB   C -20.659   6.716  -2.294 1.00 . A A .  6 LYS CB   1 1 
        8 13232 1 1  5 LYS CD   C -19.487   4.647  -1.529 1.00 . A A .  6 LYS CD   1 1 
        8 13233 1 1  5 LYS CE   C -18.167   3.909  -1.404 1.00 . A A .  6 LYS CE   1 1 
        8 13234 1 1  5 LYS CG   C -19.331   5.984  -2.232 1.00 . A A .  6 LYS CG   1 1 
        8 13235 1 1  5 LYS H    H -19.063   8.028  -4.345 1.00 . A A .  6 LYS H    1 1 
        8 13236 1 1  5 LYS HA   H -21.556   8.560  -2.910 1.00 . A A .  6 LYS HA   1 1 
        8 13237 1 1  5 LYS HB2  H -21.057   6.775  -1.293 1.00 . A A .  6 LYS HB2  1 1 
        8 13238 1 1  5 LYS HB3  H -21.335   6.139  -2.906 1.00 . A A .  6 LYS HB3  1 1 
        8 13239 1 1  5 LYS HD2  H -19.883   4.817  -0.538 1.00 . A A .  6 LYS HD2  1 1 
        8 13240 1 1  5 LYS HD3  H -20.178   4.036  -2.092 1.00 . A A .  6 LYS HD3  1 1 
        8 13241 1 1  5 LYS HE2  H -17.755   3.758  -2.393 1.00 . A A .  6 LYS HE2  1 1 
        8 13242 1 1  5 LYS HE3  H -17.486   4.508  -0.818 1.00 . A A .  6 LYS HE3  1 1 
        8 13243 1 1  5 LYS HG2  H -18.978   5.814  -3.240 1.00 . A A .  6 LYS HG2  1 1 
        8 13244 1 1  5 LYS HG3  H -18.619   6.591  -1.693 1.00 . A A .  6 LYS HG3  1 1 
        8 13245 1 1  5 LYS HZ1  H -18.881   1.944  -1.363 1.00 . A A .  6 LYS HZ1  1 1 
        8 13246 1 1  5 LYS HZ2  H -18.856   2.700   0.157 1.00 . A A .  6 LYS HZ2  1 1 
        8 13247 1 1  5 LYS HZ3  H -17.413   2.157  -0.546 1.00 . A A .  6 LYS HZ3  1 1 
        8 13248 1 1  5 LYS N    N -20.034   8.095  -4.219 1.00 . A A .  6 LYS N    1 1 
        8 13249 1 1  5 LYS NZ   N -18.342   2.588  -0.746 1.00 . A A .  6 LYS NZ   1 1 
        8 13250 1 1  5 LYS O    O -19.700   8.883  -0.765 1.00 . A A .  6 LYS O    1 1 
        8 13251 1 1  6 LEU C    C -16.753  10.033  -1.518 1.00 . A A .  7 LEU C    1 1 
        8 13252 1 1  6 LEU CA   C -17.985  10.784  -2.024 1.00 . A A .  7 LEU CA   1 1 
        8 13253 1 1  6 LEU CB   C -18.647  11.560  -0.875 1.00 . A A .  7 LEU CB   1 1 
        8 13254 1 1  6 LEU CD1  C -17.479  13.761  -1.190 1.00 . A A .  7 LEU CD1  1 1 
        8 13255 1 1  6 LEU CD2  C -18.461  13.173   1.032 1.00 . A A .  7 LEU CD2  1 1 
        8 13256 1 1  6 LEU CG   C -17.778  12.634  -0.213 1.00 . A A .  7 LEU CG   1 1 
        8 13257 1 1  6 LEU H    H -19.020   9.897  -3.630 1.00 . A A .  7 LEU H    1 1 
        8 13258 1 1  6 LEU HA   H -17.664  11.491  -2.777 1.00 . A A .  7 LEU HA   1 1 
        8 13259 1 1  6 LEU HB2  H -19.538  12.036  -1.259 1.00 . A A .  7 LEU HB2  1 1 
        8 13260 1 1  6 LEU HB3  H -18.941  10.850  -0.116 1.00 . A A .  7 LEU HB3  1 1 
        8 13261 1 1  6 LEU HD11 H -16.957  13.364  -2.048 1.00 . A A .  7 LEU HD11 1 1 
        8 13262 1 1  6 LEU HD12 H -16.862  14.504  -0.706 1.00 . A A .  7 LEU HD12 1 1 
        8 13263 1 1  6 LEU HD13 H -18.406  14.215  -1.510 1.00 . A A .  7 LEU HD13 1 1 
        8 13264 1 1  6 LEU HD21 H -19.402  13.626   0.759 1.00 . A A .  7 LEU HD21 1 1 
        8 13265 1 1  6 LEU HD22 H -17.828  13.914   1.501 1.00 . A A .  7 LEU HD22 1 1 
        8 13266 1 1  6 LEU HD23 H -18.639  12.364   1.724 1.00 . A A .  7 LEU HD23 1 1 
        8 13267 1 1  6 LEU HG   H -16.837  12.194   0.084 1.00 . A A .  7 LEU HG   1 1 
        8 13268 1 1  6 LEU N    N -18.935   9.871  -2.662 1.00 . A A .  7 LEU N    1 1 
        8 13269 1 1  6 LEU O    O -16.864   8.966  -0.917 1.00 . A A .  7 LEU O    1 1 
        8 13270 1 1  7 LEU C    C -13.989   8.697  -1.889 1.00 . A A .  8 LEU C    1 1 
        8 13271 1 1  7 LEU CA   C -14.306  10.080  -1.316 1.00 . A A .  8 LEU CA   1 1 
        8 13272 1 1  7 LEU CB   C -14.293  10.038   0.219 1.00 . A A .  8 LEU CB   1 1 
        8 13273 1 1  7 LEU CD1  C -14.545  11.214   2.419 1.00 . A A .  8 LEU CD1  1 1 
        8 13274 1 1  7 LEU CD2  C -13.464  12.391   0.495 1.00 . A A .  8 LEU CD2  1 1 
        8 13275 1 1  7 LEU CG   C -14.530  11.386   0.908 1.00 . A A .  8 LEU CG   1 1 
        8 13276 1 1  7 LEU H    H -15.576  11.402  -2.374 1.00 . A A .  8 LEU H    1 1 
        8 13277 1 1  7 LEU HA   H -13.538  10.763  -1.645 1.00 . A A .  8 LEU HA   1 1 
        8 13278 1 1  7 LEU HB2  H -15.058   9.350   0.548 1.00 . A A .  8 LEU HB2  1 1 
        8 13279 1 1  7 LEU HB3  H -13.332   9.661   0.539 1.00 . A A .  8 LEU HB3  1 1 
        8 13280 1 1  7 LEU HD11 H -13.602  10.796   2.742 1.00 . A A .  8 LEU HD11 1 1 
        8 13281 1 1  7 LEU HD12 H -15.348  10.548   2.697 1.00 . A A .  8 LEU HD12 1 1 
        8 13282 1 1  7 LEU HD13 H -14.694  12.174   2.889 1.00 . A A .  8 LEU HD13 1 1 
        8 13283 1 1  7 LEU HD21 H -13.500  12.533  -0.575 1.00 . A A .  8 LEU HD21 1 1 
        8 13284 1 1  7 LEU HD22 H -12.490  12.019   0.775 1.00 . A A .  8 LEU HD22 1 1 
        8 13285 1 1  7 LEU HD23 H -13.647  13.334   0.990 1.00 . A A .  8 LEU HD23 1 1 
        8 13286 1 1  7 LEU HG   H -15.493  11.773   0.607 1.00 . A A .  8 LEU HG   1 1 
        8 13287 1 1  7 LEU N    N -15.583  10.599  -1.804 1.00 . A A .  8 LEU N    1 1 
        8 13288 1 1  7 LEU O    O -14.217   7.670  -1.249 1.00 . A A .  8 LEU O    1 1 
        8 13289 1 1  8 ASN C    C -11.630   7.040  -3.196 1.00 . A A .  9 ASN C    1 1 
        8 13290 1 1  8 ASN CA   C -13.010   7.425  -3.716 1.00 . A A .  9 ASN CA   1 1 
        8 13291 1 1  8 ASN CB   C -12.966   7.547  -5.246 1.00 . A A .  9 ASN CB   1 1 
        8 13292 1 1  8 ASN CG   C -11.788   8.370  -5.743 1.00 . A A .  9 ASN CG   1 1 
        8 13293 1 1  8 ASN H    H -13.354   9.514  -3.598 1.00 . A A .  9 ASN H    1 1 
        8 13294 1 1  8 ASN HA   H -13.715   6.655  -3.442 1.00 . A A .  9 ASN HA   1 1 
        8 13295 1 1  8 ASN HB2  H -12.895   6.560  -5.676 1.00 . A A .  9 ASN HB2  1 1 
        8 13296 1 1  8 ASN HB3  H -13.877   8.017  -5.588 1.00 . A A .  9 ASN HB3  1 1 
        8 13297 1 1  8 ASN HD21 H -12.887  10.026  -5.694 1.00 . A A .  9 ASN HD21 1 1 
        8 13298 1 1  8 ASN HD22 H -11.241  10.226  -6.211 1.00 . A A .  9 ASN HD22 1 1 
        8 13299 1 1  8 ASN N    N -13.446   8.676  -3.100 1.00 . A A .  9 ASN N    1 1 
        8 13300 1 1  8 ASN ND2  N -11.993   9.668  -5.901 1.00 . A A .  9 ASN ND2  1 1 
        8 13301 1 1  8 ASN O    O -11.211   5.888  -3.300 1.00 . A A .  9 ASN O    1 1 
        8 13302 1 1  8 ASN OD1  O -10.705   7.838  -5.995 1.00 . A A .  9 ASN OD1  1 1 
        8 13303 1 1  9 GLY C    C  -9.199   8.840  -1.115 1.00 . A A . 10 GLY C    1 1 
        8 13304 1 1  9 GLY CA   C  -9.607   7.787  -2.117 1.00 . A A . 10 GLY CA   1 1 
        8 13305 1 1  9 GLY H    H -11.359   8.891  -2.504 1.00 . A A . 10 GLY H    1 1 
        8 13306 1 1  9 GLY HA2  H  -9.562   6.817  -1.648 1.00 . A A . 10 GLY HA2  1 1 
        8 13307 1 1  9 GLY HA3  H  -8.919   7.809  -2.950 1.00 . A A . 10 GLY HA3  1 1 
        8 13308 1 1  9 GLY N    N -10.946   8.010  -2.608 1.00 . A A . 10 GLY N    1 1 
        8 13309 1 1  9 GLY O    O  -9.519  10.016  -1.276 1.00 . A A . 10 GLY O    1 1 
        8 13310 1 1 10 ILE C    C  -6.594   9.307   1.151 1.00 . A A . 11 ILE C    1 1 
        8 13311 1 1 10 ILE CA   C  -8.115   9.305   1.014 1.00 . A A . 11 ILE CA   1 1 
        8 13312 1 1 10 ILE CB   C  -8.761   8.867   2.357 1.00 . A A . 11 ILE CB   1 1 
        8 13313 1 1 10 ILE CD1  C -11.054   9.809   1.775 1.00 . A A . 11 ILE CD1  1 1 
        8 13314 1 1 10 ILE CG1  C -10.255   8.588   2.178 1.00 . A A . 11 ILE CG1  1 1 
        8 13315 1 1 10 ILE CG2  C  -8.558   9.925   3.438 1.00 . A A . 11 ILE CG2  1 1 
        8 13316 1 1 10 ILE H    H  -8.233   7.468  -0.037 1.00 . A A . 11 ILE H    1 1 
        8 13317 1 1 10 ILE HA   H  -8.452  10.301   0.773 1.00 . A A . 11 ILE HA   1 1 
        8 13318 1 1 10 ILE HB   H  -8.275   7.963   2.684 1.00 . A A . 11 ILE HB   1 1 
        8 13319 1 1 10 ILE HD11 H -12.095   9.543   1.675 1.00 . A A . 11 ILE HD11 1 1 
        8 13320 1 1 10 ILE HD12 H -10.684  10.188   0.833 1.00 . A A . 11 ILE HD12 1 1 
        8 13321 1 1 10 ILE HD13 H -10.947  10.570   2.534 1.00 . A A . 11 ILE HD13 1 1 
        8 13322 1 1 10 ILE HG12 H -10.384   7.835   1.412 1.00 . A A . 11 ILE HG12 1 1 
        8 13323 1 1 10 ILE HG13 H -10.660   8.218   3.110 1.00 . A A . 11 ILE HG13 1 1 
        8 13324 1 1 10 ILE HG21 H  -7.506  10.011   3.667 1.00 . A A . 11 ILE HG21 1 1 
        8 13325 1 1 10 ILE HG22 H  -9.097   9.639   4.329 1.00 . A A . 11 ILE HG22 1 1 
        8 13326 1 1 10 ILE HG23 H  -8.928  10.876   3.084 1.00 . A A . 11 ILE HG23 1 1 
        8 13327 1 1 10 ILE N    N  -8.506   8.413  -0.071 1.00 . A A . 11 ILE N    1 1 
        8 13328 1 1 10 ILE O    O  -5.932   8.357   0.725 1.00 . A A . 11 ILE O    1 1 
        8 13329 1 1 11 LYS C    C  -4.098  10.050   3.211 1.00 . A A . 12 LYS C    1 1 
        8 13330 1 1 11 LYS CA   C  -4.607  10.531   1.865 1.00 . A A . 12 LYS CA   1 1 
        8 13331 1 1 11 LYS CB   C  -4.254  12.013   1.691 1.00 . A A . 12 LYS CB   1 1 
        8 13332 1 1 11 LYS CD   C  -2.024  11.794   0.557 1.00 . A A . 12 LYS CD   1 1 
        8 13333 1 1 11 LYS CE   C  -0.541  12.117   0.633 1.00 . A A . 12 LYS CE   1 1 
        8 13334 1 1 11 LYS CG   C  -2.765  12.313   1.774 1.00 . A A . 12 LYS CG   1 1 
        8 13335 1 1 11 LYS H    H  -6.634  11.010   2.197 1.00 . A A . 12 LYS H    1 1 
        8 13336 1 1 11 LYS HA   H  -4.140   9.957   1.080 1.00 . A A . 12 LYS HA   1 1 
        8 13337 1 1 11 LYS HB2  H  -4.609  12.344   0.727 1.00 . A A . 12 LYS HB2  1 1 
        8 13338 1 1 11 LYS HB3  H  -4.756  12.582   2.462 1.00 . A A . 12 LYS HB3  1 1 
        8 13339 1 1 11 LYS HD2  H  -2.147  10.723   0.503 1.00 . A A . 12 LYS HD2  1 1 
        8 13340 1 1 11 LYS HD3  H  -2.439  12.253  -0.328 1.00 . A A . 12 LYS HD3  1 1 
        8 13341 1 1 11 LYS HE2  H  -0.426  13.135   0.973 1.00 . A A . 12 LYS HE2  1 1 
        8 13342 1 1 11 LYS HE3  H  -0.076  11.447   1.340 1.00 . A A . 12 LYS HE3  1 1 
        8 13343 1 1 11 LYS HG2  H  -2.625  13.382   1.837 1.00 . A A . 12 LYS HG2  1 1 
        8 13344 1 1 11 LYS HG3  H  -2.362  11.843   2.659 1.00 . A A . 12 LYS HG3  1 1 
        8 13345 1 1 11 LYS HZ1  H  -0.237  12.684  -1.354 1.00 . A A . 12 LYS HZ1  1 1 
        8 13346 1 1 11 LYS HZ2  H  -0.038  11.022  -1.078 1.00 . A A . 12 LYS HZ2  1 1 
        8 13347 1 1 11 LYS HZ3  H   1.160  12.115  -0.580 1.00 . A A . 12 LYS HZ3  1 1 
        8 13348 1 1 11 LYS N    N  -6.049  10.346   1.778 1.00 . A A . 12 LYS N    1 1 
        8 13349 1 1 11 LYS NZ   N   0.130  11.972  -0.684 1.00 . A A . 12 LYS NZ   1 1 
        8 13350 1 1 11 LYS O    O  -4.637  10.411   4.256 1.00 . A A . 12 LYS O    1 1 
        8 13351 1 1 12 LEU C    C  -0.980   8.813   4.349 1.00 . A A . 13 LEU C    1 1 
        8 13352 1 1 12 LEU CA   C  -2.491   8.662   4.370 1.00 . A A . 13 LEU CA   1 1 
        8 13353 1 1 12 LEU CB   C  -2.877   7.184   4.517 1.00 . A A . 13 LEU CB   1 1 
        8 13354 1 1 12 LEU CD1  C  -2.491   4.844   3.718 1.00 . A A . 13 LEU CD1  1 1 
        8 13355 1 1 12 LEU CD2  C  -3.758   6.437   2.281 1.00 . A A . 13 LEU CD2  1 1 
        8 13356 1 1 12 LEU CG   C  -2.624   6.296   3.292 1.00 . A A . 13 LEU CG   1 1 
        8 13357 1 1 12 LEU H    H  -2.688   8.979   2.300 1.00 . A A . 13 LEU H    1 1 
        8 13358 1 1 12 LEU HA   H  -2.879   9.211   5.214 1.00 . A A . 13 LEU HA   1 1 
        8 13359 1 1 12 LEU HB2  H  -2.327   6.773   5.350 1.00 . A A . 13 LEU HB2  1 1 
        8 13360 1 1 12 LEU HB3  H  -3.929   7.139   4.749 1.00 . A A . 13 LEU HB3  1 1 
        8 13361 1 1 12 LEU HD11 H  -3.395   4.533   4.221 1.00 . A A . 13 LEU HD11 1 1 
        8 13362 1 1 12 LEU HD12 H  -1.652   4.742   4.390 1.00 . A A . 13 LEU HD12 1 1 
        8 13363 1 1 12 LEU HD13 H  -2.334   4.225   2.847 1.00 . A A . 13 LEU HD13 1 1 
        8 13364 1 1 12 LEU HD21 H  -3.571   5.793   1.435 1.00 . A A . 13 LEU HD21 1 1 
        8 13365 1 1 12 LEU HD22 H  -3.818   7.467   1.944 1.00 . A A . 13 LEU HD22 1 1 
        8 13366 1 1 12 LEU HD23 H  -4.692   6.159   2.744 1.00 . A A . 13 LEU HD23 1 1 
        8 13367 1 1 12 LEU HG   H  -1.703   6.595   2.815 1.00 . A A . 13 LEU HG   1 1 
        8 13368 1 1 12 LEU N    N  -3.071   9.224   3.170 1.00 . A A . 13 LEU N    1 1 
        8 13369 1 1 12 LEU O    O  -0.326   8.459   3.368 1.00 . A A . 13 LEU O    1 1 
        8 13370 1 1 13 GLY C    C   1.623   8.533   6.447 1.00 . A A . 14 GLY C    1 1 
        8 13371 1 1 13 GLY CA   C   0.990   9.545   5.518 1.00 . A A . 14 GLY CA   1 1 
        8 13372 1 1 13 GLY H    H  -1.020   9.653   6.161 1.00 . A A . 14 GLY H    1 1 
        8 13373 1 1 13 GLY HA2  H   1.425   9.438   4.535 1.00 . A A . 14 GLY HA2  1 1 
        8 13374 1 1 13 GLY HA3  H   1.194  10.536   5.889 1.00 . A A . 14 GLY HA3  1 1 
        8 13375 1 1 13 GLY N    N  -0.439   9.366   5.420 1.00 . A A . 14 GLY N    1 1 
        8 13376 1 1 13 GLY O    O   1.262   8.449   7.620 1.00 . A A . 14 GLY O    1 1 
        8 13377 1 1 14 VAL C    C   4.681   7.190   7.001 1.00 . A A . 15 VAL C    1 1 
        8 13378 1 1 14 VAL CA   C   3.242   6.750   6.718 1.00 . A A . 15 VAL CA   1 1 
        8 13379 1 1 14 VAL CB   C   3.222   5.371   6.000 1.00 . A A . 15 VAL CB   1 1 
        8 13380 1 1 14 VAL CG1  C   3.891   4.301   6.846 1.00 . A A . 15 VAL CG1  1 1 
        8 13381 1 1 14 VAL CG2  C   1.793   4.967   5.661 1.00 . A A . 15 VAL CG2  1 1 
        8 13382 1 1 14 VAL H    H   2.822   7.893   4.987 1.00 . A A . 15 VAL H    1 1 
        8 13383 1 1 14 VAL HA   H   2.716   6.653   7.657 1.00 . A A . 15 VAL HA   1 1 
        8 13384 1 1 14 VAL HB   H   3.769   5.451   5.076 1.00 . A A . 15 VAL HB   1 1 
        8 13385 1 1 14 VAL HG11 H   3.856   3.355   6.325 1.00 . A A . 15 VAL HG11 1 1 
        8 13386 1 1 14 VAL HG12 H   3.374   4.210   7.790 1.00 . A A . 15 VAL HG12 1 1 
        8 13387 1 1 14 VAL HG13 H   4.920   4.575   7.025 1.00 . A A . 15 VAL HG13 1 1 
        8 13388 1 1 14 VAL HG21 H   1.228   4.840   6.574 1.00 . A A . 15 VAL HG21 1 1 
        8 13389 1 1 14 VAL HG22 H   1.802   4.037   5.112 1.00 . A A . 15 VAL HG22 1 1 
        8 13390 1 1 14 VAL HG23 H   1.335   5.737   5.058 1.00 . A A . 15 VAL HG23 1 1 
        8 13391 1 1 14 VAL N    N   2.562   7.764   5.927 1.00 . A A . 15 VAL N    1 1 
        8 13392 1 1 14 VAL O    O   5.292   7.883   6.189 1.00 . A A . 15 VAL O    1 1 
        8 13393 1 1 15 TYR C    C   7.391   5.873   8.697 1.00 . A A . 16 TYR C    1 1 
        8 13394 1 1 15 TYR CA   C   6.576   7.146   8.526 1.00 . A A . 16 TYR CA   1 1 
        8 13395 1 1 15 TYR CB   C   6.636   7.979   9.807 1.00 . A A . 16 TYR CB   1 1 
        8 13396 1 1 15 TYR CD1  C   8.240   9.717   8.977 1.00 . A A . 16 TYR CD1  1 1 
        8 13397 1 1 15 TYR CD2  C   6.166  10.458   9.885 1.00 . A A . 16 TYR CD2  1 1 
        8 13398 1 1 15 TYR CE1  C   8.606  11.019   8.729 1.00 . A A . 16 TYR CE1  1 1 
        8 13399 1 1 15 TYR CE2  C   6.526  11.771   9.641 1.00 . A A . 16 TYR CE2  1 1 
        8 13400 1 1 15 TYR CG   C   7.019   9.413   9.557 1.00 . A A . 16 TYR CG   1 1 
        8 13401 1 1 15 TYR CZ   C   7.748  12.044   9.061 1.00 . A A . 16 TYR CZ   1 1 
        8 13402 1 1 15 TYR H    H   4.643   6.345   8.813 1.00 . A A . 16 TYR H    1 1 
        8 13403 1 1 15 TYR HA   H   7.000   7.721   7.716 1.00 . A A . 16 TYR HA   1 1 
        8 13404 1 1 15 TYR HB2  H   5.667   7.971  10.282 1.00 . A A . 16 TYR HB2  1 1 
        8 13405 1 1 15 TYR HB3  H   7.366   7.549  10.475 1.00 . A A . 16 TYR HB3  1 1 
        8 13406 1 1 15 TYR HD1  H   8.911   8.912   8.718 1.00 . A A . 16 TYR HD1  1 1 
        8 13407 1 1 15 TYR HD2  H   5.212  10.236  10.338 1.00 . A A . 16 TYR HD2  1 1 
        8 13408 1 1 15 TYR HE1  H   9.560  11.228   8.269 1.00 . A A . 16 TYR HE1  1 1 
        8 13409 1 1 15 TYR HE2  H   5.852  12.572   9.902 1.00 . A A . 16 TYR HE2  1 1 
        8 13410 1 1 15 TYR HH   H   7.754  13.932   9.485 1.00 . A A . 16 TYR HH   1 1 
        8 13411 1 1 15 TYR N    N   5.199   6.834   8.172 1.00 . A A . 16 TYR N    1 1 
        8 13412 1 1 15 TYR O    O   7.087   5.047   9.557 1.00 . A A . 16 TYR O    1 1 
        8 13413 1 1 15 TYR OH   O   8.111  13.347   8.798 1.00 . A A . 16 TYR OH   1 1 
        8 13414 1 1 16 ILE C    C  10.729   4.877   7.713 1.00 . A A . 17 ILE C    1 1 
        8 13415 1 1 16 ILE CA   C   9.257   4.513   7.917 1.00 . A A . 17 ILE CA   1 1 
        8 13416 1 1 16 ILE CB   C   8.836   3.460   6.861 1.00 . A A . 17 ILE CB   1 1 
        8 13417 1 1 16 ILE CD1  C   8.831   2.878   4.390 1.00 . A A . 17 ILE CD1  1 1 
        8 13418 1 1 16 ILE CG1  C   9.208   3.897   5.445 1.00 . A A . 17 ILE CG1  1 1 
        8 13419 1 1 16 ILE CG2  C   7.347   3.187   6.944 1.00 . A A . 17 ILE CG2  1 1 
        8 13420 1 1 16 ILE H    H   8.628   6.417   7.220 1.00 . A A . 17 ILE H    1 1 
        8 13421 1 1 16 ILE HA   H   9.144   4.072   8.897 1.00 . A A . 17 ILE HA   1 1 
        8 13422 1 1 16 ILE HB   H   9.354   2.540   7.091 1.00 . A A . 17 ILE HB   1 1 
        8 13423 1 1 16 ILE HD11 H   7.756   2.786   4.347 1.00 . A A . 17 ILE HD11 1 1 
        8 13424 1 1 16 ILE HD12 H   9.262   1.917   4.648 1.00 . A A . 17 ILE HD12 1 1 
        8 13425 1 1 16 ILE HD13 H   9.207   3.196   3.429 1.00 . A A . 17 ILE HD13 1 1 
        8 13426 1 1 16 ILE HG12 H   8.698   4.820   5.213 1.00 . A A . 17 ILE HG12 1 1 
        8 13427 1 1 16 ILE HG13 H  10.274   4.055   5.389 1.00 . A A . 17 ILE HG13 1 1 
        8 13428 1 1 16 ILE HG21 H   6.802   4.104   6.775 1.00 . A A . 17 ILE HG21 1 1 
        8 13429 1 1 16 ILE HG22 H   7.105   2.800   7.923 1.00 . A A . 17 ILE HG22 1 1 
        8 13430 1 1 16 ILE HG23 H   7.072   2.461   6.193 1.00 . A A . 17 ILE HG23 1 1 
        8 13431 1 1 16 ILE N    N   8.418   5.709   7.866 1.00 . A A . 17 ILE N    1 1 
        8 13432 1 1 16 ILE O    O  11.035   5.952   7.192 1.00 . A A . 17 ILE O    1 1 
        8 13433 1 1 17 PRO C    C  13.632   4.434   6.629 1.00 . A A . 18 PRO C    1 1 
        8 13434 1 1 17 PRO CA   C  13.104   4.260   8.053 1.00 . A A . 18 PRO CA   1 1 
        8 13435 1 1 17 PRO CB   C  13.728   3.018   8.696 1.00 . A A . 18 PRO CB   1 1 
        8 13436 1 1 17 PRO CD   C  11.381   2.622   8.599 1.00 . A A . 18 PRO CD   1 1 
        8 13437 1 1 17 PRO CG   C  12.716   1.943   8.515 1.00 . A A . 18 PRO CG   1 1 
        8 13438 1 1 17 PRO HA   H  13.356   5.134   8.636 1.00 . A A . 18 PRO HA   1 1 
        8 13439 1 1 17 PRO HB2  H  14.654   2.777   8.193 1.00 . A A . 18 PRO HB2  1 1 
        8 13440 1 1 17 PRO HB3  H  13.918   3.207   9.741 1.00 . A A . 18 PRO HB3  1 1 
        8 13441 1 1 17 PRO HD2  H  10.661   2.120   7.968 1.00 . A A . 18 PRO HD2  1 1 
        8 13442 1 1 17 PRO HD3  H  11.035   2.648   9.619 1.00 . A A . 18 PRO HD3  1 1 
        8 13443 1 1 17 PRO HG2  H  12.842   1.479   7.548 1.00 . A A . 18 PRO HG2  1 1 
        8 13444 1 1 17 PRO HG3  H  12.814   1.210   9.302 1.00 . A A . 18 PRO HG3  1 1 
        8 13445 1 1 17 PRO N    N  11.661   3.982   8.099 1.00 . A A . 18 PRO N    1 1 
        8 13446 1 1 17 PRO O    O  13.077   3.889   5.667 1.00 . A A . 18 PRO O    1 1 
        8 13447 1 1 18 GLN C    C  15.918   4.134   4.654 1.00 . A A . 19 GLN C    1 1 
        8 13448 1 1 18 GLN CA   C  15.349   5.435   5.211 1.00 . A A . 19 GLN CA   1 1 
        8 13449 1 1 18 GLN CB   C  16.455   6.491   5.338 1.00 . A A . 19 GLN CB   1 1 
        8 13450 1 1 18 GLN CD   C  18.845   5.867   4.812 1.00 . A A . 19 GLN CD   1 1 
        8 13451 1 1 18 GLN CG   C  17.770   5.954   5.883 1.00 . A A . 19 GLN CG   1 1 
        8 13452 1 1 18 GLN H    H  15.109   5.604   7.309 1.00 . A A . 19 GLN H    1 1 
        8 13453 1 1 18 GLN HA   H  14.586   5.799   4.537 1.00 . A A . 19 GLN HA   1 1 
        8 13454 1 1 18 GLN HB2  H  16.643   6.913   4.361 1.00 . A A . 19 GLN HB2  1 1 
        8 13455 1 1 18 GLN HB3  H  16.110   7.275   5.996 1.00 . A A . 19 GLN HB3  1 1 
        8 13456 1 1 18 GLN HE21 H  18.287   4.020   4.339 1.00 . A A . 19 GLN HE21 1 1 
        8 13457 1 1 18 GLN HE22 H  19.603   4.666   3.418 1.00 . A A . 19 GLN HE22 1 1 
        8 13458 1 1 18 GLN HG2  H  18.117   6.609   6.669 1.00 . A A . 19 GLN HG2  1 1 
        8 13459 1 1 18 GLN HG3  H  17.598   4.965   6.285 1.00 . A A . 19 GLN HG3  1 1 
        8 13460 1 1 18 GLN N    N  14.721   5.192   6.506 1.00 . A A . 19 GLN N    1 1 
        8 13461 1 1 18 GLN NE2  N  18.919   4.738   4.124 1.00 . A A . 19 GLN NE2  1 1 
        8 13462 1 1 18 GLN O    O  16.039   3.966   3.443 1.00 . A A . 19 GLN O    1 1 
        8 13463 1 1 18 GLN OE1  O  19.600   6.810   4.597 1.00 . A A . 19 GLN OE1  1 1 
        8 13464 1 1 19 GLU C    C  15.722   1.208   4.286 1.00 . A A . 20 GLU C    1 1 
        8 13465 1 1 19 GLU CA   C  16.737   1.891   5.189 1.00 . A A . 20 GLU CA   1 1 
        8 13466 1 1 19 GLU CB   C  16.986   1.043   6.437 1.00 . A A . 20 GLU CB   1 1 
        8 13467 1 1 19 GLU CD   C  19.467   1.466   6.478 1.00 . A A . 20 GLU CD   1 1 
        8 13468 1 1 19 GLU CG   C  18.170   1.520   7.259 1.00 . A A . 20 GLU CG   1 1 
        8 13469 1 1 19 GLU H    H  16.257   3.472   6.508 1.00 . A A . 20 GLU H    1 1 
        8 13470 1 1 19 GLU HA   H  17.665   1.998   4.647 1.00 . A A . 20 GLU HA   1 1 
        8 13471 1 1 19 GLU HB2  H  16.106   1.075   7.061 1.00 . A A . 20 GLU HB2  1 1 
        8 13472 1 1 19 GLU HB3  H  17.169   0.023   6.136 1.00 . A A . 20 GLU HB3  1 1 
        8 13473 1 1 19 GLU HG2  H  17.993   2.540   7.567 1.00 . A A . 20 GLU HG2  1 1 
        8 13474 1 1 19 GLU HG3  H  18.264   0.890   8.131 1.00 . A A . 20 GLU HG3  1 1 
        8 13475 1 1 19 GLU N    N  16.278   3.225   5.561 1.00 . A A . 20 GLU N    1 1 
        8 13476 1 1 19 GLU O    O  16.081   0.602   3.273 1.00 . A A . 20 GLU O    1 1 
        8 13477 1 1 19 GLU OE1  O  19.657   2.302   5.572 1.00 . A A . 20 GLU OE1  1 1 
        8 13478 1 1 19 GLU OE2  O  20.298   0.580   6.750 1.00 . A A . 20 GLU OE2  1 1 
        8 13479 1 1 20 TRP C    C  13.259   1.555   2.509 1.00 . A A . 21 TRP C    1 1 
        8 13480 1 1 20 TRP CA   C  13.393   0.799   3.814 1.00 . A A . 21 TRP CA   1 1 
        8 13481 1 1 20 TRP CB   C  12.069   0.863   4.560 1.00 . A A . 21 TRP CB   1 1 
        8 13482 1 1 20 TRP CD1  C  12.606  -1.355   5.764 1.00 . A A . 21 TRP CD1  1 1 
        8 13483 1 1 20 TRP CD2  C  10.563  -0.537   6.140 1.00 . A A . 21 TRP CD2  1 1 
        8 13484 1 1 20 TRP CE2  C  10.693  -1.738   6.857 1.00 . A A . 21 TRP CE2  1 1 
        8 13485 1 1 20 TRP CE3  C   9.370   0.170   6.218 1.00 . A A . 21 TRP CE3  1 1 
        8 13486 1 1 20 TRP CG   C  11.784  -0.307   5.452 1.00 . A A . 21 TRP CG   1 1 
        8 13487 1 1 20 TRP CH2  C   8.492  -1.520   7.690 1.00 . A A . 21 TRP CH2  1 1 
        8 13488 1 1 20 TRP CZ2  C   9.655  -2.246   7.639 1.00 . A A . 21 TRP CZ2  1 1 
        8 13489 1 1 20 TRP CZ3  C   8.349  -0.327   6.986 1.00 . A A . 21 TRP CZ3  1 1 
        8 13490 1 1 20 TRP H    H  14.219   1.923   5.396 1.00 . A A . 21 TRP H    1 1 
        8 13491 1 1 20 TRP HA   H  13.647  -0.231   3.610 1.00 . A A . 21 TRP HA   1 1 
        8 13492 1 1 20 TRP HB2  H  12.060   1.750   5.174 1.00 . A A . 21 TRP HB2  1 1 
        8 13493 1 1 20 TRP HB3  H  11.268   0.931   3.835 1.00 . A A . 21 TRP HB3  1 1 
        8 13494 1 1 20 TRP HD1  H  13.612  -1.471   5.393 1.00 . A A . 21 TRP HD1  1 1 
        8 13495 1 1 20 TRP HE1  H  12.327  -3.055   6.976 1.00 . A A . 21 TRP HE1  1 1 
        8 13496 1 1 20 TRP HE3  H   9.237   1.094   5.676 1.00 . A A . 21 TRP HE3  1 1 
        8 13497 1 1 20 TRP HH2  H   7.654  -1.864   8.273 1.00 . A A . 21 TRP HH2  1 1 
        8 13498 1 1 20 TRP HZ2  H   9.751  -3.170   8.192 1.00 . A A . 21 TRP HZ2  1 1 
        8 13499 1 1 20 TRP HZ3  H   7.417   0.212   7.053 1.00 . A A . 21 TRP HZ3  1 1 
        8 13500 1 1 20 TRP N    N  14.450   1.389   4.606 1.00 . A A . 21 TRP N    1 1 
        8 13501 1 1 20 TRP NE1  N  11.952  -2.223   6.611 1.00 . A A . 21 TRP NE1  1 1 
        8 13502 1 1 20 TRP O    O  13.095   0.956   1.461 1.00 . A A . 21 TRP O    1 1 
        8 13503 1 1 21 HIS C    C  14.312   3.281   0.342 1.00 . A A . 22 HIS C    1 1 
        8 13504 1 1 21 HIS CA   C  13.279   3.702   1.380 1.00 . A A . 22 HIS CA   1 1 
        8 13505 1 1 21 HIS CB   C  13.458   5.182   1.724 1.00 . A A . 22 HIS CB   1 1 
        8 13506 1 1 21 HIS CD2  C  11.533   5.713   3.385 1.00 . A A . 22 HIS CD2  1 1 
        8 13507 1 1 21 HIS CE1  C  10.458   7.181   2.160 1.00 . A A . 22 HIS CE1  1 1 
        8 13508 1 1 21 HIS CG   C  12.208   5.842   2.217 1.00 . A A . 22 HIS CG   1 1 
        8 13509 1 1 21 HIS H    H  13.514   3.296   3.451 1.00 . A A . 22 HIS H    1 1 
        8 13510 1 1 21 HIS HA   H  12.294   3.562   0.960 1.00 . A A . 22 HIS HA   1 1 
        8 13511 1 1 21 HIS HB2  H  14.208   5.275   2.496 1.00 . A A . 22 HIS HB2  1 1 
        8 13512 1 1 21 HIS HB3  H  13.789   5.710   0.840 1.00 . A A . 22 HIS HB3  1 1 
        8 13513 1 1 21 HIS HD1  H  11.753   7.082   0.565 1.00 . A A . 22 HIS HD1  1 1 
        8 13514 1 1 21 HIS HD2  H  11.792   5.064   4.208 1.00 . A A . 22 HIS HD2  1 1 
        8 13515 1 1 21 HIS HE1  H   9.728   7.903   1.826 1.00 . A A . 22 HIS HE1  1 1 
        8 13516 1 1 21 HIS HE2  H   9.810   6.718   4.048 1.00 . A A . 22 HIS HE2  1 1 
        8 13517 1 1 21 HIS N    N  13.365   2.873   2.578 1.00 . A A . 22 HIS N    1 1 
        8 13518 1 1 21 HIS ND1  N  11.508   6.767   1.475 1.00 . A A . 22 HIS ND1  1 1 
        8 13519 1 1 21 HIS NE2  N  10.450   6.555   3.323 1.00 . A A . 22 HIS NE2  1 1 
        8 13520 1 1 21 HIS O    O  13.994   3.150  -0.836 1.00 . A A . 22 HIS O    1 1 
        8 13521 1 1 22 ASP C    C  16.310   1.355  -0.832 1.00 . A A . 23 ASP C    1 1 
        8 13522 1 1 22 ASP CA   C  16.625   2.670  -0.114 1.00 . A A . 23 ASP CA   1 1 
        8 13523 1 1 22 ASP CB   C  17.939   2.534   0.661 1.00 . A A . 23 ASP CB   1 1 
        8 13524 1 1 22 ASP CG   C  19.150   2.429  -0.250 1.00 . A A . 23 ASP CG   1 1 
        8 13525 1 1 22 ASP H    H  15.730   3.154   1.748 1.00 . A A . 23 ASP H    1 1 
        8 13526 1 1 22 ASP HA   H  16.734   3.452  -0.851 1.00 . A A . 23 ASP HA   1 1 
        8 13527 1 1 22 ASP HB2  H  18.065   3.398   1.296 1.00 . A A . 23 ASP HB2  1 1 
        8 13528 1 1 22 ASP HB3  H  17.895   1.646   1.275 1.00 . A A . 23 ASP HB3  1 1 
        8 13529 1 1 22 ASP N    N  15.541   3.053   0.788 1.00 . A A . 23 ASP N    1 1 
        8 13530 1 1 22 ASP O    O  16.314   1.289  -2.067 1.00 . A A . 23 ASP O    1 1 
        8 13531 1 1 22 ASP OD1  O  19.350   1.368  -0.875 1.00 . A A . 23 ASP OD1  1 1 
        8 13532 1 1 22 ASP OD2  O  19.920   3.410  -0.325 1.00 . A A . 23 ASP OD2  1 1 
        8 13533 1 1 23 ARG C    C  14.473  -1.114  -1.371 1.00 . A A . 24 ARG C    1 1 
        8 13534 1 1 23 ARG CA   C  15.798  -1.013  -0.626 1.00 . A A . 24 ARG CA   1 1 
        8 13535 1 1 23 ARG CB   C  15.859  -2.092   0.465 1.00 . A A . 24 ARG CB   1 1 
        8 13536 1 1 23 ARG CD   C  17.881  -1.241   1.724 1.00 . A A . 24 ARG CD   1 1 
        8 13537 1 1 23 ARG CG   C  17.259  -2.415   0.985 1.00 . A A . 24 ARG CG   1 1 
        8 13538 1 1 23 ARG CZ   C  19.561  -0.834   3.488 1.00 . A A . 24 ARG CZ   1 1 
        8 13539 1 1 23 ARG H    H  15.865   0.460   0.909 1.00 . A A . 24 ARG H    1 1 
        8 13540 1 1 23 ARG HA   H  16.595  -1.184  -1.334 1.00 . A A . 24 ARG HA   1 1 
        8 13541 1 1 23 ARG HB2  H  15.262  -1.766   1.302 1.00 . A A . 24 ARG HB2  1 1 
        8 13542 1 1 23 ARG HB3  H  15.430  -3.001   0.069 1.00 . A A . 24 ARG HB3  1 1 
        8 13543 1 1 23 ARG HD2  H  18.239  -0.528   0.998 1.00 . A A . 24 ARG HD2  1 1 
        8 13544 1 1 23 ARG HD3  H  17.118  -0.778   2.334 1.00 . A A . 24 ARG HD3  1 1 
        8 13545 1 1 23 ARG HE   H  19.318  -2.570   2.507 1.00 . A A . 24 ARG HE   1 1 
        8 13546 1 1 23 ARG HG2  H  17.194  -3.256   1.661 1.00 . A A . 24 ARG HG2  1 1 
        8 13547 1 1 23 ARG HG3  H  17.890  -2.677   0.147 1.00 . A A . 24 ARG HG3  1 1 
        8 13548 1 1 23 ARG HH11 H  18.469   0.784   2.963 1.00 . A A . 24 ARG HH11 1 1 
        8 13549 1 1 23 ARG HH12 H  19.599   1.049   4.255 1.00 . A A . 24 ARG HH12 1 1 
        8 13550 1 1 23 ARG HH21 H  20.824  -2.241   4.229 1.00 . A A . 24 ARG HH21 1 1 
        8 13551 1 1 23 ARG HH22 H  20.922  -0.683   4.989 1.00 . A A . 24 ARG HH22 1 1 
        8 13552 1 1 23 ARG N    N  15.986   0.322  -0.059 1.00 . A A . 24 ARG N    1 1 
        8 13553 1 1 23 ARG NE   N  18.997  -1.642   2.585 1.00 . A A . 24 ARG NE   1 1 
        8 13554 1 1 23 ARG NH1  N  19.179   0.434   3.572 1.00 . A A . 24 ARG NH1  1 1 
        8 13555 1 1 23 ARG NH2  N  20.516  -1.288   4.296 1.00 . A A . 24 ARG NH2  1 1 
        8 13556 1 1 23 ARG O    O  14.401  -1.731  -2.434 1.00 . A A . 24 ARG O    1 1 
        8 13557 1 1 24 LEU C    C  12.133   0.169  -2.794 1.00 . A A . 25 LEU C    1 1 
        8 13558 1 1 24 LEU CA   C  12.117  -0.535  -1.452 1.00 . A A . 25 LEU CA   1 1 
        8 13559 1 1 24 LEU CB   C  11.047   0.102  -0.562 1.00 . A A . 25 LEU CB   1 1 
        8 13560 1 1 24 LEU CD1  C   9.687   0.101   1.539 1.00 . A A . 25 LEU CD1  1 1 
        8 13561 1 1 24 LEU CD2  C  10.265  -2.064   0.440 1.00 . A A . 25 LEU CD2  1 1 
        8 13562 1 1 24 LEU CG   C  10.737  -0.648   0.736 1.00 . A A . 25 LEU CG   1 1 
        8 13563 1 1 24 LEU H    H  13.548   0.003   0.013 1.00 . A A . 25 LEU H    1 1 
        8 13564 1 1 24 LEU HA   H  11.864  -1.573  -1.610 1.00 . A A . 25 LEU HA   1 1 
        8 13565 1 1 24 LEU HB2  H  11.371   1.103  -0.310 1.00 . A A . 25 LEU HB2  1 1 
        8 13566 1 1 24 LEU HB3  H  10.134   0.174  -1.134 1.00 . A A . 25 LEU HB3  1 1 
        8 13567 1 1 24 LEU HD11 H   9.484  -0.435   2.455 1.00 . A A . 25 LEU HD11 1 1 
        8 13568 1 1 24 LEU HD12 H   8.779   0.180   0.960 1.00 . A A . 25 LEU HD12 1 1 
        8 13569 1 1 24 LEU HD13 H  10.050   1.091   1.775 1.00 . A A . 25 LEU HD13 1 1 
        8 13570 1 1 24 LEU HD21 H  10.028  -2.566   1.366 1.00 . A A . 25 LEU HD21 1 1 
        8 13571 1 1 24 LEU HD22 H  11.046  -2.604  -0.073 1.00 . A A . 25 LEU HD22 1 1 
        8 13572 1 1 24 LEU HD23 H   9.384  -2.026  -0.183 1.00 . A A . 25 LEU HD23 1 1 
        8 13573 1 1 24 LEU HG   H  11.635  -0.709   1.333 1.00 . A A . 25 LEU HG   1 1 
        8 13574 1 1 24 LEU N    N  13.432  -0.494  -0.829 1.00 . A A . 25 LEU N    1 1 
        8 13575 1 1 24 LEU O    O  11.590  -0.342  -3.757 1.00 . A A . 25 LEU O    1 1 
        8 13576 1 1 25 MET C    C  13.640   1.424  -5.159 1.00 . A A . 26 MET C    1 1 
        8 13577 1 1 25 MET CA   C  12.795   2.112  -4.094 1.00 . A A . 26 MET CA   1 1 
        8 13578 1 1 25 MET CB   C  13.282   3.538  -3.841 1.00 . A A . 26 MET CB   1 1 
        8 13579 1 1 25 MET CE   C  11.187   5.385  -5.379 1.00 . A A . 26 MET CE   1 1 
        8 13580 1 1 25 MET CG   C  12.294   4.371  -3.038 1.00 . A A . 26 MET CG   1 1 
        8 13581 1 1 25 MET H    H  13.195   1.699  -2.051 1.00 . A A . 26 MET H    1 1 
        8 13582 1 1 25 MET HA   H  11.783   2.159  -4.464 1.00 . A A . 26 MET HA   1 1 
        8 13583 1 1 25 MET HB2  H  14.215   3.497  -3.296 1.00 . A A . 26 MET HB2  1 1 
        8 13584 1 1 25 MET HB3  H  13.449   4.027  -4.790 1.00 . A A . 26 MET HB3  1 1 
        8 13585 1 1 25 MET HE1  H  11.874   4.752  -5.922 1.00 . A A . 26 MET HE1  1 1 
        8 13586 1 1 25 MET HE2  H  11.670   6.321  -5.143 1.00 . A A . 26 MET HE2  1 1 
        8 13587 1 1 25 MET HE3  H  10.313   5.571  -5.986 1.00 . A A . 26 MET HE3  1 1 
        8 13588 1 1 25 MET HG2  H  12.130   3.884  -2.085 1.00 . A A . 26 MET HG2  1 1 
        8 13589 1 1 25 MET HG3  H  12.720   5.350  -2.870 1.00 . A A . 26 MET HG3  1 1 
        8 13590 1 1 25 MET N    N  12.753   1.343  -2.854 1.00 . A A . 26 MET N    1 1 
        8 13591 1 1 25 MET O    O  13.431   1.631  -6.355 1.00 . A A . 26 MET O    1 1 
        8 13592 1 1 25 MET SD   S  10.698   4.566  -3.862 1.00 . A A . 26 MET SD   1 1 
        8 13593 1 1 26 GLU C    C  14.405  -1.218  -6.325 1.00 . A A . 27 GLU C    1 1 
        8 13594 1 1 26 GLU CA   C  15.348  -0.209  -5.676 1.00 . A A . 27 GLU CA   1 1 
        8 13595 1 1 26 GLU CB   C  16.495  -0.941  -4.973 1.00 . A A . 27 GLU CB   1 1 
        8 13596 1 1 26 GLU CD   C  18.346  -0.724  -6.689 1.00 . A A . 27 GLU CD   1 1 
        8 13597 1 1 26 GLU CG   C  17.433  -1.666  -5.927 1.00 . A A . 27 GLU CG   1 1 
        8 13598 1 1 26 GLU H    H  14.808   0.563  -3.772 1.00 . A A . 27 GLU H    1 1 
        8 13599 1 1 26 GLU HA   H  15.747   0.439  -6.440 1.00 . A A . 27 GLU HA   1 1 
        8 13600 1 1 26 GLU HB2  H  17.073  -0.223  -4.411 1.00 . A A . 27 GLU HB2  1 1 
        8 13601 1 1 26 GLU HB3  H  16.079  -1.667  -4.292 1.00 . A A . 27 GLU HB3  1 1 
        8 13602 1 1 26 GLU HG2  H  18.044  -2.351  -5.357 1.00 . A A . 27 GLU HG2  1 1 
        8 13603 1 1 26 GLU HG3  H  16.841  -2.224  -6.638 1.00 . A A . 27 GLU HG3  1 1 
        8 13604 1 1 26 GLU N    N  14.597   0.607  -4.734 1.00 . A A . 27 GLU N    1 1 
        8 13605 1 1 26 GLU O    O  14.357  -1.360  -7.554 1.00 . A A . 27 GLU O    1 1 
        8 13606 1 1 26 GLU OE1  O  17.843   0.201  -7.362 1.00 . A A . 27 GLU OE1  1 1 
        8 13607 1 1 26 GLU OE2  O  19.577  -0.908  -6.623 1.00 . A A . 27 GLU OE2  1 1 
        8 13608 1 1 27 ILE C    C  11.533  -2.116  -6.734 1.00 . A A . 28 ILE C    1 1 
        8 13609 1 1 27 ILE CA   C  12.629  -2.847  -5.954 1.00 . A A . 28 ILE CA   1 1 
        8 13610 1 1 27 ILE CB   C  12.010  -3.624  -4.767 1.00 . A A . 28 ILE CB   1 1 
        8 13611 1 1 27 ILE CD1  C  12.620  -5.069  -2.746 1.00 . A A . 28 ILE CD1  1 1 
        8 13612 1 1 27 ILE CG1  C  13.111  -4.355  -3.989 1.00 . A A . 28 ILE CG1  1 1 
        8 13613 1 1 27 ILE CG2  C  10.959  -4.611  -5.255 1.00 . A A . 28 ILE CG2  1 1 
        8 13614 1 1 27 ILE H    H  13.726  -1.735  -4.515 1.00 . A A . 28 ILE H    1 1 
        8 13615 1 1 27 ILE HA   H  13.117  -3.554  -6.609 1.00 . A A . 28 ILE HA   1 1 
        8 13616 1 1 27 ILE HB   H  11.527  -2.914  -4.113 1.00 . A A . 28 ILE HB   1 1 
        8 13617 1 1 27 ILE HD11 H  11.902  -5.827  -3.025 1.00 . A A . 28 ILE HD11 1 1 
        8 13618 1 1 27 ILE HD12 H  12.153  -4.359  -2.081 1.00 . A A . 28 ILE HD12 1 1 
        8 13619 1 1 27 ILE HD13 H  13.457  -5.535  -2.244 1.00 . A A . 28 ILE HD13 1 1 
        8 13620 1 1 27 ILE HG12 H  13.564  -5.093  -4.634 1.00 . A A . 28 ILE HG12 1 1 
        8 13621 1 1 27 ILE HG13 H  13.865  -3.641  -3.686 1.00 . A A . 28 ILE HG13 1 1 
        8 13622 1 1 27 ILE HG21 H  11.413  -5.310  -5.943 1.00 . A A . 28 ILE HG21 1 1 
        8 13623 1 1 27 ILE HG22 H  10.167  -4.075  -5.757 1.00 . A A . 28 ILE HG22 1 1 
        8 13624 1 1 27 ILE HG23 H  10.551  -5.148  -4.412 1.00 . A A . 28 ILE HG23 1 1 
        8 13625 1 1 27 ILE N    N  13.629  -1.893  -5.485 1.00 . A A . 28 ILE N    1 1 
        8 13626 1 1 27 ILE O    O  10.929  -2.660  -7.662 1.00 . A A . 28 ILE O    1 1 
        8 13627 1 1 28 ALA C    C  10.678   0.248  -8.442 1.00 . A A . 29 ALA C    1 1 
        8 13628 1 1 28 ALA CA   C  10.320  -0.012  -6.987 1.00 . A A . 29 ALA CA   1 1 
        8 13629 1 1 28 ALA CB   C  10.190   1.293  -6.220 1.00 . A A . 29 ALA CB   1 1 
        8 13630 1 1 28 ALA H    H  11.835  -0.506  -5.605 1.00 . A A . 29 ALA H    1 1 
        8 13631 1 1 28 ALA HA   H   9.368  -0.523  -6.949 1.00 . A A . 29 ALA HA   1 1 
        8 13632 1 1 28 ALA HB1  H   9.415   1.898  -6.666 1.00 . A A . 29 ALA HB1  1 1 
        8 13633 1 1 28 ALA HB2  H  11.129   1.826  -6.255 1.00 . A A . 29 ALA HB2  1 1 
        8 13634 1 1 28 ALA HB3  H   9.934   1.081  -5.193 1.00 . A A . 29 ALA HB3  1 1 
        8 13635 1 1 28 ALA N    N  11.310  -0.867  -6.353 1.00 . A A . 29 ALA N    1 1 
        8 13636 1 1 28 ALA O    O   9.801   0.435  -9.283 1.00 . A A . 29 ALA O    1 1 
        8 13637 1 1 29 LYS C    C  12.215  -0.905 -10.876 1.00 . A A . 30 LYS C    1 1 
        8 13638 1 1 29 LYS CA   C  12.419   0.389 -10.114 1.00 . A A . 30 LYS CA   1 1 
        8 13639 1 1 29 LYS CB   C  13.896   0.773 -10.178 1.00 . A A . 30 LYS CB   1 1 
        8 13640 1 1 29 LYS CD   C  15.639   2.561 -10.088 1.00 . A A . 30 LYS CD   1 1 
        8 13641 1 1 29 LYS CE   C  15.951   4.014  -9.780 1.00 . A A . 30 LYS CE   1 1 
        8 13642 1 1 29 LYS CG   C  14.180   2.223  -9.836 1.00 . A A . 30 LYS CG   1 1 
        8 13643 1 1 29 LYS H    H  12.633   0.138  -8.020 1.00 . A A . 30 LYS H    1 1 
        8 13644 1 1 29 LYS HA   H  11.830   1.165 -10.574 1.00 . A A . 30 LYS HA   1 1 
        8 13645 1 1 29 LYS HB2  H  14.443   0.152  -9.482 1.00 . A A . 30 LYS HB2  1 1 
        8 13646 1 1 29 LYS HB3  H  14.260   0.579 -11.178 1.00 . A A . 30 LYS HB3  1 1 
        8 13647 1 1 29 LYS HD2  H  16.254   1.936  -9.460 1.00 . A A . 30 LYS HD2  1 1 
        8 13648 1 1 29 LYS HD3  H  15.866   2.364 -11.126 1.00 . A A . 30 LYS HD3  1 1 
        8 13649 1 1 29 LYS HE2  H  15.327   4.643 -10.397 1.00 . A A . 30 LYS HE2  1 1 
        8 13650 1 1 29 LYS HE3  H  15.736   4.205  -8.738 1.00 . A A . 30 LYS HE3  1 1 
        8 13651 1 1 29 LYS HG2  H  13.558   2.858 -10.450 1.00 . A A . 30 LYS HG2  1 1 
        8 13652 1 1 29 LYS HG3  H  13.954   2.390  -8.793 1.00 . A A . 30 LYS HG3  1 1 
        8 13653 1 1 29 LYS HZ1  H  17.998   3.640  -9.574 1.00 . A A . 30 LYS HZ1  1 1 
        8 13654 1 1 29 LYS HZ2  H  17.610   5.289  -9.690 1.00 . A A . 30 LYS HZ2  1 1 
        8 13655 1 1 29 LYS HZ3  H  17.569   4.311 -11.071 1.00 . A A . 30 LYS HZ3  1 1 
        8 13656 1 1 29 LYS N    N  11.970   0.234  -8.741 1.00 . A A . 30 LYS N    1 1 
        8 13657 1 1 29 LYS NZ   N  17.379   4.336 -10.047 1.00 . A A . 30 LYS NZ   1 1 
        8 13658 1 1 29 LYS O    O  11.830  -0.894 -12.043 1.00 . A A . 30 LYS O    1 1 
        8 13659 1 1 30 GLU C    C  10.835  -3.552 -11.216 1.00 . A A . 31 GLU C    1 1 
        8 13660 1 1 30 GLU CA   C  12.290  -3.327 -10.803 1.00 . A A . 31 GLU CA   1 1 
        8 13661 1 1 30 GLU CB   C  12.702  -4.430  -9.828 1.00 . A A . 31 GLU CB   1 1 
        8 13662 1 1 30 GLU CD   C  14.398  -5.317  -8.194 1.00 . A A . 31 GLU CD   1 1 
        8 13663 1 1 30 GLU CG   C  14.055  -4.214  -9.176 1.00 . A A . 31 GLU CG   1 1 
        8 13664 1 1 30 GLU H    H  12.783  -1.947  -9.273 1.00 . A A . 31 GLU H    1 1 
        8 13665 1 1 30 GLU HA   H  12.918  -3.374 -11.679 1.00 . A A . 31 GLU HA   1 1 
        8 13666 1 1 30 GLU HB2  H  11.960  -4.498  -9.047 1.00 . A A . 31 GLU HB2  1 1 
        8 13667 1 1 30 GLU HB3  H  12.732  -5.369 -10.363 1.00 . A A . 31 GLU HB3  1 1 
        8 13668 1 1 30 GLU HG2  H  14.811  -4.189  -9.947 1.00 . A A . 31 GLU HG2  1 1 
        8 13669 1 1 30 GLU HG3  H  14.043  -3.271  -8.650 1.00 . A A . 31 GLU HG3  1 1 
        8 13670 1 1 30 GLU N    N  12.463  -2.014 -10.201 1.00 . A A . 31 GLU N    1 1 
        8 13671 1 1 30 GLU O    O  10.555  -4.039 -12.309 1.00 . A A . 31 GLU O    1 1 
        8 13672 1 1 30 GLU OE1  O  13.496  -5.767  -7.450 1.00 . A A . 31 GLU OE1  1 1 
        8 13673 1 1 30 GLU OE2  O  15.570  -5.743  -8.158 1.00 . A A . 31 GLU OE2  1 1 
        8 13674 1 1 31 LYS C    C   7.750  -2.278 -11.130 1.00 . A A . 32 LYS C    1 1 
        8 13675 1 1 31 LYS CA   C   8.491  -3.471 -10.528 1.00 . A A . 32 LYS CA   1 1 
        8 13676 1 1 31 LYS CB   C   7.828  -3.884  -9.205 1.00 . A A . 32 LYS CB   1 1 
        8 13677 1 1 31 LYS CD   C   9.597  -5.592  -8.591 1.00 . A A . 32 LYS CD   1 1 
        8 13678 1 1 31 LYS CE   C   9.860  -7.000  -8.091 1.00 . A A . 32 LYS CE   1 1 
        8 13679 1 1 31 LYS CG   C   8.110  -5.325  -8.778 1.00 . A A . 32 LYS CG   1 1 
        8 13680 1 1 31 LYS H    H  10.198  -2.733  -9.506 1.00 . A A . 32 LYS H    1 1 
        8 13681 1 1 31 LYS HA   H   8.419  -4.299 -11.219 1.00 . A A . 32 LYS HA   1 1 
        8 13682 1 1 31 LYS HB2  H   8.180  -3.227  -8.423 1.00 . A A . 32 LYS HB2  1 1 
        8 13683 1 1 31 LYS HB3  H   6.758  -3.765  -9.305 1.00 . A A . 32 LYS HB3  1 1 
        8 13684 1 1 31 LYS HD2  H  10.099  -5.460  -9.538 1.00 . A A . 32 LYS HD2  1 1 
        8 13685 1 1 31 LYS HD3  H   9.991  -4.886  -7.874 1.00 . A A . 32 LYS HD3  1 1 
        8 13686 1 1 31 LYS HE2  H   9.470  -7.092  -7.088 1.00 . A A . 32 LYS HE2  1 1 
        8 13687 1 1 31 LYS HE3  H   9.351  -7.697  -8.741 1.00 . A A . 32 LYS HE3  1 1 
        8 13688 1 1 31 LYS HG2  H   7.604  -5.519  -7.844 1.00 . A A . 32 LYS HG2  1 1 
        8 13689 1 1 31 LYS HG3  H   7.729  -5.992  -9.537 1.00 . A A . 32 LYS HG3  1 1 
        8 13690 1 1 31 LYS HZ1  H  11.477  -8.205  -7.546 1.00 . A A . 32 LYS HZ1  1 1 
        8 13691 1 1 31 LYS HZ2  H  11.858  -6.553  -7.627 1.00 . A A . 32 LYS HZ2  1 1 
        8 13692 1 1 31 LYS HZ3  H  11.664  -7.452  -9.054 1.00 . A A . 32 LYS HZ3  1 1 
        8 13693 1 1 31 LYS N    N   9.913  -3.194 -10.326 1.00 . A A . 32 LYS N    1 1 
        8 13694 1 1 31 LYS NZ   N  11.314  -7.323  -8.077 1.00 . A A . 32 LYS NZ   1 1 
        8 13695 1 1 31 LYS O    O   6.563  -2.368 -11.440 1.00 . A A . 32 LYS O    1 1 
        8 13696 1 1 32 ASN C    C   6.727   0.569 -11.015 1.00 . A A . 33 ASN C    1 1 
        8 13697 1 1 32 ASN CA   C   7.905   0.069 -11.848 1.00 . A A . 33 ASN CA   1 1 
        8 13698 1 1 32 ASN CB   C   7.492  -0.125 -13.313 1.00 . A A . 33 ASN CB   1 1 
        8 13699 1 1 32 ASN CG   C   8.688  -0.296 -14.231 1.00 . A A . 33 ASN CG   1 1 
        8 13700 1 1 32 ASN H    H   9.404  -1.167 -11.002 1.00 . A A . 33 ASN H    1 1 
        8 13701 1 1 32 ASN HA   H   8.684   0.816 -11.809 1.00 . A A . 33 ASN HA   1 1 
        8 13702 1 1 32 ASN HB2  H   6.869  -1.004 -13.394 1.00 . A A . 33 ASN HB2  1 1 
        8 13703 1 1 32 ASN HB3  H   6.930   0.740 -13.639 1.00 . A A . 33 ASN HB3  1 1 
        8 13704 1 1 32 ASN HD21 H   8.602  -2.270 -14.016 1.00 . A A . 33 ASN HD21 1 1 
        8 13705 1 1 32 ASN HD22 H   9.875  -1.678 -15.034 1.00 . A A . 33 ASN HD22 1 1 
        8 13706 1 1 32 ASN N    N   8.465  -1.165 -11.284 1.00 . A A . 33 ASN N    1 1 
        8 13707 1 1 32 ASN ND2  N   9.094  -1.536 -14.451 1.00 . A A . 33 ASN ND2  1 1 
        8 13708 1 1 32 ASN O    O   5.685   0.955 -11.543 1.00 . A A . 33 ASN O    1 1 
        8 13709 1 1 32 ASN OD1  O   9.242   0.681 -14.743 1.00 . A A . 33 ASN OD1  1 1 
        8 13710 1 1 33 LEU C    C   6.569   1.915  -7.728 1.00 . A A . 34 LEU C    1 1 
        8 13711 1 1 33 LEU CA   C   5.921   0.987  -8.741 1.00 . A A . 34 LEU CA   1 1 
        8 13712 1 1 33 LEU CB   C   5.330  -0.229  -8.019 1.00 . A A . 34 LEU CB   1 1 
        8 13713 1 1 33 LEU CD1  C   4.112  -2.418  -8.103 1.00 . A A . 34 LEU CD1  1 1 
        8 13714 1 1 33 LEU CD2  C   3.326  -0.507  -9.499 1.00 . A A . 34 LEU CD2  1 1 
        8 13715 1 1 33 LEU CG   C   4.540  -1.198  -8.901 1.00 . A A . 34 LEU CG   1 1 
        8 13716 1 1 33 LEU H    H   7.811   0.291  -9.374 1.00 . A A . 34 LEU H    1 1 
        8 13717 1 1 33 LEU HA   H   5.139   1.515  -9.267 1.00 . A A . 34 LEU HA   1 1 
        8 13718 1 1 33 LEU HB2  H   6.142  -0.775  -7.559 1.00 . A A . 34 LEU HB2  1 1 
        8 13719 1 1 33 LEU HB3  H   4.673   0.128  -7.239 1.00 . A A . 34 LEU HB3  1 1 
        8 13720 1 1 33 LEU HD11 H   3.568  -3.093  -8.746 1.00 . A A . 34 LEU HD11 1 1 
        8 13721 1 1 33 LEU HD12 H   3.479  -2.109  -7.285 1.00 . A A . 34 LEU HD12 1 1 
        8 13722 1 1 33 LEU HD13 H   4.986  -2.918  -7.711 1.00 . A A . 34 LEU HD13 1 1 
        8 13723 1 1 33 LEU HD21 H   2.701  -0.130  -8.703 1.00 . A A . 34 LEU HD21 1 1 
        8 13724 1 1 33 LEU HD22 H   2.764  -1.215 -10.092 1.00 . A A . 34 LEU HD22 1 1 
        8 13725 1 1 33 LEU HD23 H   3.649   0.312 -10.123 1.00 . A A . 34 LEU HD23 1 1 
        8 13726 1 1 33 LEU HG   H   5.171  -1.531  -9.712 1.00 . A A . 34 LEU HG   1 1 
        8 13727 1 1 33 LEU N    N   6.930   0.570  -9.709 1.00 . A A . 34 LEU N    1 1 
        8 13728 1 1 33 LEU O    O   7.784   2.058  -7.723 1.00 . A A . 34 LEU O    1 1 
        8 13729 1 1 34 THR C    C   6.199   2.656  -4.504 1.00 . A A . 35 THR C    1 1 
        8 13730 1 1 34 THR CA   C   6.336   3.385  -5.830 1.00 . A A . 35 THR CA   1 1 
        8 13731 1 1 34 THR CB   C   5.663   4.769  -5.723 1.00 . A A . 35 THR CB   1 1 
        8 13732 1 1 34 THR CG2  C   5.686   5.484  -7.064 1.00 . A A . 35 THR CG2  1 1 
        8 13733 1 1 34 THR H    H   4.799   2.511  -7.002 1.00 . A A . 35 THR H    1 1 
        8 13734 1 1 34 THR HA   H   7.389   3.530  -6.036 1.00 . A A . 35 THR HA   1 1 
        8 13735 1 1 34 THR HB   H   6.212   5.365  -5.007 1.00 . A A . 35 THR HB   1 1 
        8 13736 1 1 34 THR HG1  H   3.783   4.182  -5.961 1.00 . A A . 35 THR HG1  1 1 
        8 13737 1 1 34 THR HG21 H   5.155   4.894  -7.796 1.00 . A A . 35 THR HG21 1 1 
        8 13738 1 1 34 THR HG22 H   6.709   5.618  -7.384 1.00 . A A . 35 THR HG22 1 1 
        8 13739 1 1 34 THR HG23 H   5.211   6.450  -6.966 1.00 . A A . 35 THR HG23 1 1 
        8 13740 1 1 34 THR N    N   5.774   2.573  -6.899 1.00 . A A . 35 THR N    1 1 
        8 13741 1 1 34 THR O    O   5.373   1.748  -4.378 1.00 . A A . 35 THR O    1 1 
        8 13742 1 1 34 THR OG1  O   4.309   4.630  -5.274 1.00 . A A . 35 THR OG1  1 1 
        8 13743 1 1 35 LEU C    C   5.566   2.493  -1.603 1.00 . A A . 36 LEU C    1 1 
        8 13744 1 1 35 LEU CA   C   6.962   2.382  -2.217 1.00 . A A . 36 LEU CA   1 1 
        8 13745 1 1 35 LEU CB   C   8.024   2.967  -1.274 1.00 . A A . 36 LEU CB   1 1 
        8 13746 1 1 35 LEU CD1  C   8.728   4.675   0.411 1.00 . A A . 36 LEU CD1  1 1 
        8 13747 1 1 35 LEU CD2  C   7.839   5.435  -1.785 1.00 . A A . 36 LEU CD2  1 1 
        8 13748 1 1 35 LEU CG   C   7.747   4.366  -0.705 1.00 . A A . 36 LEU CG   1 1 
        8 13749 1 1 35 LEU H    H   7.639   3.761  -3.675 1.00 . A A . 36 LEU H    1 1 
        8 13750 1 1 35 LEU HA   H   7.178   1.335  -2.372 1.00 . A A . 36 LEU HA   1 1 
        8 13751 1 1 35 LEU HB2  H   8.143   2.289  -0.444 1.00 . A A . 36 LEU HB2  1 1 
        8 13752 1 1 35 LEU HB3  H   8.958   3.007  -1.817 1.00 . A A . 36 LEU HB3  1 1 
        8 13753 1 1 35 LEU HD11 H   9.736   4.622   0.031 1.00 . A A . 36 LEU HD11 1 1 
        8 13754 1 1 35 LEU HD12 H   8.605   3.955   1.208 1.00 . A A . 36 LEU HD12 1 1 
        8 13755 1 1 35 LEU HD13 H   8.539   5.669   0.791 1.00 . A A . 36 LEU HD13 1 1 
        8 13756 1 1 35 LEU HD21 H   7.076   5.264  -2.529 1.00 . A A . 36 LEU HD21 1 1 
        8 13757 1 1 35 LEU HD22 H   8.814   5.394  -2.252 1.00 . A A . 36 LEU HD22 1 1 
        8 13758 1 1 35 LEU HD23 H   7.696   6.410  -1.340 1.00 . A A . 36 LEU HD23 1 1 
        8 13759 1 1 35 LEU HG   H   6.751   4.388  -0.291 1.00 . A A . 36 LEU HG   1 1 
        8 13760 1 1 35 LEU N    N   7.001   3.035  -3.520 1.00 . A A . 36 LEU N    1 1 
        8 13761 1 1 35 LEU O    O   5.085   1.559  -0.960 1.00 . A A . 36 LEU O    1 1 
        8 13762 1 1 36 SER C    C   2.622   2.774  -1.936 1.00 . A A . 37 SER C    1 1 
        8 13763 1 1 36 SER CA   C   3.552   3.858  -1.391 1.00 . A A . 37 SER CA   1 1 
        8 13764 1 1 36 SER CB   C   3.090   5.233  -1.872 1.00 . A A . 37 SER CB   1 1 
        8 13765 1 1 36 SER H    H   5.382   4.348  -2.318 1.00 . A A . 37 SER H    1 1 
        8 13766 1 1 36 SER HA   H   3.535   3.831  -0.312 1.00 . A A . 37 SER HA   1 1 
        8 13767 1 1 36 SER HB2  H   2.967   5.216  -2.944 1.00 . A A . 37 SER HB2  1 1 
        8 13768 1 1 36 SER HB3  H   2.149   5.480  -1.404 1.00 . A A . 37 SER HB3  1 1 
        8 13769 1 1 36 SER HG   H   3.597   7.086  -1.491 1.00 . A A . 37 SER HG   1 1 
        8 13770 1 1 36 SER N    N   4.920   3.630  -1.835 1.00 . A A . 37 SER N    1 1 
        8 13771 1 1 36 SER O    O   1.785   2.228  -1.207 1.00 . A A . 37 SER O    1 1 
        8 13772 1 1 36 SER OG   O   4.040   6.230  -1.540 1.00 . A A . 37 SER OG   1 1 
        8 13773 1 1 37 ASP C    C   2.280   0.071  -3.214 1.00 . A A . 38 ASP C    1 1 
        8 13774 1 1 37 ASP CA   C   2.003   1.413  -3.861 1.00 . A A . 38 ASP CA   1 1 
        8 13775 1 1 37 ASP CB   C   2.310   1.323  -5.359 1.00 . A A . 38 ASP CB   1 1 
        8 13776 1 1 37 ASP CG   C   1.853   2.540  -6.133 1.00 . A A . 38 ASP CG   1 1 
        8 13777 1 1 37 ASP H    H   3.487   2.918  -3.736 1.00 . A A . 38 ASP H    1 1 
        8 13778 1 1 37 ASP HA   H   0.960   1.659  -3.726 1.00 . A A . 38 ASP HA   1 1 
        8 13779 1 1 37 ASP HB2  H   3.376   1.216  -5.493 1.00 . A A . 38 ASP HB2  1 1 
        8 13780 1 1 37 ASP HB3  H   1.815   0.453  -5.767 1.00 . A A . 38 ASP HB3  1 1 
        8 13781 1 1 37 ASP N    N   2.797   2.451  -3.215 1.00 . A A . 38 ASP N    1 1 
        8 13782 1 1 37 ASP O    O   1.366  -0.711  -2.967 1.00 . A A . 38 ASP O    1 1 
        8 13783 1 1 37 ASP OD1  O   0.632   2.791  -6.184 1.00 . A A . 38 ASP OD1  1 1 
        8 13784 1 1 37 ASP OD2  O   2.714   3.241  -6.709 1.00 . A A . 38 ASP OD2  1 1 
        8 13785 1 1 38 VAL C    C   3.318  -1.641  -0.949 1.00 . A A . 39 VAL C    1 1 
        8 13786 1 1 38 VAL CA   C   3.961  -1.433  -2.319 1.00 . A A . 39 VAL CA   1 1 
        8 13787 1 1 38 VAL CB   C   5.500  -1.511  -2.178 1.00 . A A . 39 VAL CB   1 1 
        8 13788 1 1 38 VAL CG1  C   5.929  -2.840  -1.571 1.00 . A A . 39 VAL CG1  1 1 
        8 13789 1 1 38 VAL CG2  C   6.174  -1.302  -3.527 1.00 . A A . 39 VAL CG2  1 1 
        8 13790 1 1 38 VAL H    H   4.224   0.514  -3.100 1.00 . A A . 39 VAL H    1 1 
        8 13791 1 1 38 VAL HA   H   3.644  -2.231  -2.977 1.00 . A A . 39 VAL HA   1 1 
        8 13792 1 1 38 VAL HB   H   5.819  -0.720  -1.515 1.00 . A A . 39 VAL HB   1 1 
        8 13793 1 1 38 VAL HG11 H   5.515  -2.933  -0.578 1.00 . A A . 39 VAL HG11 1 1 
        8 13794 1 1 38 VAL HG12 H   7.007  -2.879  -1.517 1.00 . A A . 39 VAL HG12 1 1 
        8 13795 1 1 38 VAL HG13 H   5.569  -3.650  -2.188 1.00 . A A . 39 VAL HG13 1 1 
        8 13796 1 1 38 VAL HG21 H   7.245  -1.366  -3.408 1.00 . A A . 39 VAL HG21 1 1 
        8 13797 1 1 38 VAL HG22 H   5.911  -0.328  -3.913 1.00 . A A . 39 VAL HG22 1 1 
        8 13798 1 1 38 VAL HG23 H   5.842  -2.064  -4.216 1.00 . A A . 39 VAL HG23 1 1 
        8 13799 1 1 38 VAL N    N   3.546  -0.173  -2.912 1.00 . A A . 39 VAL N    1 1 
        8 13800 1 1 38 VAL O    O   2.907  -2.747  -0.623 1.00 . A A . 39 VAL O    1 1 
        8 13801 1 1 39 CYS C    C   1.199  -0.998   1.234 1.00 . A A . 40 CYS C    1 1 
        8 13802 1 1 39 CYS CA   C   2.697  -0.692   1.203 1.00 . A A . 40 CYS CA   1 1 
        8 13803 1 1 39 CYS CB   C   3.019   0.567   2.016 1.00 . A A . 40 CYS CB   1 1 
        8 13804 1 1 39 CYS H    H   3.478   0.303  -0.502 1.00 . A A . 40 CYS H    1 1 
        8 13805 1 1 39 CYS HA   H   3.203  -1.532   1.651 1.00 . A A . 40 CYS HA   1 1 
        8 13806 1 1 39 CYS HB2  H   2.410   1.386   1.667 1.00 . A A . 40 CYS HB2  1 1 
        8 13807 1 1 39 CYS HB3  H   2.789   0.378   3.055 1.00 . A A . 40 CYS HB3  1 1 
        8 13808 1 1 39 CYS HG   H   5.086   1.175   0.647 1.00 . A A . 40 CYS HG   1 1 
        8 13809 1 1 39 CYS N    N   3.207  -0.575  -0.162 1.00 . A A . 40 CYS N    1 1 
        8 13810 1 1 39 CYS O    O   0.778  -1.945   1.886 1.00 . A A . 40 CYS O    1 1 
        8 13811 1 1 39 CYS SG   S   4.751   1.081   1.929 1.00 . A A . 40 CYS SG   1 1 
        8 13812 1 1 40 ARG C    C  -1.251  -1.872  -0.217 1.00 . A A . 41 ARG C    1 1 
        8 13813 1 1 40 ARG CA   C  -1.028  -0.495   0.424 1.00 . A A . 41 ARG CA   1 1 
        8 13814 1 1 40 ARG CB   C  -1.753   0.623  -0.344 1.00 . A A . 41 ARG CB   1 1 
        8 13815 1 1 40 ARG CD   C  -1.722   0.227  -2.840 1.00 . A A . 41 ARG CD   1 1 
        8 13816 1 1 40 ARG CG   C  -1.130   1.004  -1.676 1.00 . A A . 41 ARG CG   1 1 
        8 13817 1 1 40 ARG CZ   C  -1.599   0.274  -5.313 1.00 . A A . 41 ARG CZ   1 1 
        8 13818 1 1 40 ARG H    H   0.733   0.649   0.208 1.00 . A A . 41 ARG H    1 1 
        8 13819 1 1 40 ARG HA   H  -1.435  -0.534   1.425 1.00 . A A . 41 ARG HA   1 1 
        8 13820 1 1 40 ARG HB2  H  -2.767   0.307  -0.531 1.00 . A A . 41 ARG HB2  1 1 
        8 13821 1 1 40 ARG HB3  H  -1.776   1.504   0.280 1.00 . A A . 41 ARG HB3  1 1 
        8 13822 1 1 40 ARG HD2  H  -1.452  -0.817  -2.736 1.00 . A A . 41 ARG HD2  1 1 
        8 13823 1 1 40 ARG HD3  H  -2.798   0.328  -2.817 1.00 . A A . 41 ARG HD3  1 1 
        8 13824 1 1 40 ARG HE   H  -0.552   1.448  -4.085 1.00 . A A . 41 ARG HE   1 1 
        8 13825 1 1 40 ARG HG2  H  -1.294   2.058  -1.846 1.00 . A A . 41 ARG HG2  1 1 
        8 13826 1 1 40 ARG HG3  H  -0.069   0.810  -1.628 1.00 . A A . 41 ARG HG3  1 1 
        8 13827 1 1 40 ARG HH11 H  -2.977  -1.026  -4.593 1.00 . A A . 41 ARG HH11 1 1 
        8 13828 1 1 40 ARG HH12 H  -2.811  -1.002  -6.321 1.00 . A A . 41 ARG HH12 1 1 
        8 13829 1 1 40 ARG HH21 H  -0.363   1.514  -6.343 1.00 . A A . 41 ARG HH21 1 1 
        8 13830 1 1 40 ARG HH22 H  -1.334   0.439  -7.316 1.00 . A A . 41 ARG HH22 1 1 
        8 13831 1 1 40 ARG N    N   0.391  -0.192   0.559 1.00 . A A . 41 ARG N    1 1 
        8 13832 1 1 40 ARG NE   N  -1.220   0.729  -4.119 1.00 . A A . 41 ARG NE   1 1 
        8 13833 1 1 40 ARG NH1  N  -2.537  -0.657  -5.414 1.00 . A A . 41 ARG NH1  1 1 
        8 13834 1 1 40 ARG NH2  N  -1.058   0.780  -6.410 1.00 . A A . 41 ARG NH2  1 1 
        8 13835 1 1 40 ARG O    O  -2.145  -2.609   0.196 1.00 . A A . 41 ARG O    1 1 
        8 13836 1 1 41 LEU C    C  -0.139  -4.636  -0.736 1.00 . A A . 42 LEU C    1 1 
        8 13837 1 1 41 LEU CA   C  -0.512  -3.588  -1.768 1.00 . A A . 42 LEU CA   1 1 
        8 13838 1 1 41 LEU CB   C   0.397  -3.723  -2.989 1.00 . A A . 42 LEU CB   1 1 
        8 13839 1 1 41 LEU CD1  C   0.939  -3.108  -5.354 1.00 . A A . 42 LEU CD1  1 1 
        8 13840 1 1 41 LEU CD2  C  -1.423  -3.594  -4.699 1.00 . A A . 42 LEU CD2  1 1 
        8 13841 1 1 41 LEU CG   C  -0.095  -3.008  -4.244 1.00 . A A . 42 LEU CG   1 1 
        8 13842 1 1 41 LEU H    H   0.274  -1.627  -1.503 1.00 . A A . 42 LEU H    1 1 
        8 13843 1 1 41 LEU HA   H  -1.537  -3.746  -2.071 1.00 . A A . 42 LEU HA   1 1 
        8 13844 1 1 41 LEU HB2  H   1.369  -3.328  -2.732 1.00 . A A . 42 LEU HB2  1 1 
        8 13845 1 1 41 LEU HB3  H   0.503  -4.772  -3.218 1.00 . A A . 42 LEU HB3  1 1 
        8 13846 1 1 41 LEU HD11 H   0.596  -2.557  -6.216 1.00 . A A . 42 LEU HD11 1 1 
        8 13847 1 1 41 LEU HD12 H   1.079  -4.144  -5.621 1.00 . A A . 42 LEU HD12 1 1 
        8 13848 1 1 41 LEU HD13 H   1.876  -2.695  -5.010 1.00 . A A . 42 LEU HD13 1 1 
        8 13849 1 1 41 LEU HD21 H  -2.157  -3.479  -3.915 1.00 . A A . 42 LEU HD21 1 1 
        8 13850 1 1 41 LEU HD22 H  -1.295  -4.643  -4.923 1.00 . A A . 42 LEU HD22 1 1 
        8 13851 1 1 41 LEU HD23 H  -1.759  -3.077  -5.586 1.00 . A A . 42 LEU HD23 1 1 
        8 13852 1 1 41 LEU HG   H  -0.247  -1.961  -4.016 1.00 . A A . 42 LEU HG   1 1 
        8 13853 1 1 41 LEU N    N  -0.417  -2.250  -1.182 1.00 . A A . 42 LEU N    1 1 
        8 13854 1 1 41 LEU O    O  -0.661  -5.751  -0.737 1.00 . A A . 42 LEU O    1 1 
        8 13855 1 1 42 ALA C    C   0.108  -5.308   2.264 1.00 . A A . 43 ALA C    1 1 
        8 13856 1 1 42 ALA CA   C   1.195  -5.130   1.218 1.00 . A A . 43 ALA CA   1 1 
        8 13857 1 1 42 ALA CB   C   2.462  -4.595   1.851 1.00 . A A . 43 ALA CB   1 1 
        8 13858 1 1 42 ALA H    H   1.135  -3.352   0.098 1.00 . A A . 43 ALA H    1 1 
        8 13859 1 1 42 ALA HA   H   1.422  -6.081   0.777 1.00 . A A . 43 ALA HA   1 1 
        8 13860 1 1 42 ALA HB1  H   2.248  -3.660   2.351 1.00 . A A . 43 ALA HB1  1 1 
        8 13861 1 1 42 ALA HB2  H   3.203  -4.431   1.085 1.00 . A A . 43 ALA HB2  1 1 
        8 13862 1 1 42 ALA HB3  H   2.837  -5.310   2.567 1.00 . A A . 43 ALA HB3  1 1 
        8 13863 1 1 42 ALA N    N   0.752  -4.254   0.160 1.00 . A A . 43 ALA N    1 1 
        8 13864 1 1 42 ALA O    O   0.048  -6.332   2.934 1.00 . A A . 43 ALA O    1 1 
        8 13865 1 1 43 ILE C    C  -2.841  -5.443   2.838 1.00 . A A . 44 ILE C    1 1 
        8 13866 1 1 43 ILE CA   C  -1.877  -4.377   3.321 1.00 . A A . 44 ILE CA   1 1 
        8 13867 1 1 43 ILE CB   C  -2.625  -3.030   3.432 1.00 . A A . 44 ILE CB   1 1 
        8 13868 1 1 43 ILE CD1  C  -2.347  -0.570   4.043 1.00 . A A . 44 ILE CD1  1 1 
        8 13869 1 1 43 ILE CG1  C  -1.693  -1.937   3.958 1.00 . A A . 44 ILE CG1  1 1 
        8 13870 1 1 43 ILE CG2  C  -3.841  -3.168   4.336 1.00 . A A . 44 ILE CG2  1 1 
        8 13871 1 1 43 ILE H    H  -0.633  -3.494   1.862 1.00 . A A . 44 ILE H    1 1 
        8 13872 1 1 43 ILE HA   H  -1.499  -4.650   4.296 1.00 . A A . 44 ILE HA   1 1 
        8 13873 1 1 43 ILE HB   H  -2.969  -2.755   2.446 1.00 . A A . 44 ILE HB   1 1 
        8 13874 1 1 43 ILE HD11 H  -2.691  -0.275   3.062 1.00 . A A . 44 ILE HD11 1 1 
        8 13875 1 1 43 ILE HD12 H  -1.628   0.151   4.404 1.00 . A A . 44 ILE HD12 1 1 
        8 13876 1 1 43 ILE HD13 H  -3.187  -0.612   4.721 1.00 . A A . 44 ILE HD13 1 1 
        8 13877 1 1 43 ILE HG12 H  -1.356  -2.208   4.948 1.00 . A A . 44 ILE HG12 1 1 
        8 13878 1 1 43 ILE HG13 H  -0.837  -1.856   3.302 1.00 . A A . 44 ILE HG13 1 1 
        8 13879 1 1 43 ILE HG21 H  -3.523  -3.461   5.325 1.00 . A A . 44 ILE HG21 1 1 
        8 13880 1 1 43 ILE HG22 H  -4.504  -3.919   3.934 1.00 . A A . 44 ILE HG22 1 1 
        8 13881 1 1 43 ILE HG23 H  -4.361  -2.222   4.389 1.00 . A A . 44 ILE HG23 1 1 
        8 13882 1 1 43 ILE N    N  -0.754  -4.301   2.401 1.00 . A A . 44 ILE N    1 1 
        8 13883 1 1 43 ILE O    O  -3.337  -6.259   3.615 1.00 . A A . 44 ILE O    1 1 
        8 13884 1 1 44 LYS C    C  -3.375  -7.822   1.138 1.00 . A A . 45 LYS C    1 1 
        8 13885 1 1 44 LYS CA   C  -3.935  -6.417   0.906 1.00 . A A . 45 LYS CA   1 1 
        8 13886 1 1 44 LYS CB   C  -4.053  -6.123  -0.591 1.00 . A A . 45 LYS CB   1 1 
        8 13887 1 1 44 LYS CD   C  -5.115  -6.663  -2.794 1.00 . A A . 45 LYS CD   1 1 
        8 13888 1 1 44 LYS CE   C  -6.271  -7.357  -3.489 1.00 . A A . 45 LYS CE   1 1 
        8 13889 1 1 44 LYS CG   C  -5.093  -6.964  -1.305 1.00 . A A . 45 LYS CG   1 1 
        8 13890 1 1 44 LYS H    H  -2.674  -4.729   0.983 1.00 . A A . 45 LYS H    1 1 
        8 13891 1 1 44 LYS HA   H  -4.909  -6.344   1.363 1.00 . A A . 45 LYS HA   1 1 
        8 13892 1 1 44 LYS HB2  H  -4.316  -5.082  -0.720 1.00 . A A . 45 LYS HB2  1 1 
        8 13893 1 1 44 LYS HB3  H  -3.096  -6.301  -1.057 1.00 . A A . 45 LYS HB3  1 1 
        8 13894 1 1 44 LYS HD2  H  -5.215  -5.597  -2.933 1.00 . A A . 45 LYS HD2  1 1 
        8 13895 1 1 44 LYS HD3  H  -4.187  -7.000  -3.234 1.00 . A A . 45 LYS HD3  1 1 
        8 13896 1 1 44 LYS HE2  H  -6.191  -7.188  -4.552 1.00 . A A . 45 LYS HE2  1 1 
        8 13897 1 1 44 LYS HE3  H  -6.211  -8.419  -3.288 1.00 . A A . 45 LYS HE3  1 1 
        8 13898 1 1 44 LYS HG2  H  -4.859  -8.009  -1.161 1.00 . A A . 45 LYS HG2  1 1 
        8 13899 1 1 44 LYS HG3  H  -6.066  -6.749  -0.888 1.00 . A A . 45 LYS HG3  1 1 
        8 13900 1 1 44 LYS HZ1  H  -7.621  -5.808  -3.105 1.00 . A A . 45 LYS HZ1  1 1 
        8 13901 1 1 44 LYS HZ2  H  -7.737  -7.107  -2.017 1.00 . A A . 45 LYS HZ2  1 1 
        8 13902 1 1 44 LYS HZ3  H  -8.355  -7.260  -3.589 1.00 . A A . 45 LYS HZ3  1 1 
        8 13903 1 1 44 LYS N    N  -3.083  -5.430   1.536 1.00 . A A . 45 LYS N    1 1 
        8 13904 1 1 44 LYS NZ   N  -7.586  -6.849  -3.017 1.00 . A A . 45 LYS NZ   1 1 
        8 13905 1 1 44 LYS O    O  -4.124  -8.776   1.368 1.00 . A A . 45 LYS O    1 1 
        8 13906 1 1 45 GLU C    C  -1.522  -9.562   2.823 1.00 . A A . 46 GLU C    1 1 
        8 13907 1 1 45 GLU CA   C  -1.355  -9.177   1.361 1.00 . A A . 46 GLU CA   1 1 
        8 13908 1 1 45 GLU CB   C   0.134  -9.019   1.017 1.00 . A A . 46 GLU CB   1 1 
        8 13909 1 1 45 GLU CD   C   0.785 -11.426   0.553 1.00 . A A . 46 GLU CD   1 1 
        8 13910 1 1 45 GLU CG   C   1.013 -10.202   1.412 1.00 . A A . 46 GLU CG   1 1 
        8 13911 1 1 45 GLU H    H  -1.517  -7.119   0.930 1.00 . A A . 46 GLU H    1 1 
        8 13912 1 1 45 GLU HA   H  -1.791  -9.943   0.738 1.00 . A A . 46 GLU HA   1 1 
        8 13913 1 1 45 GLU HB2  H   0.228  -8.878  -0.048 1.00 . A A . 46 GLU HB2  1 1 
        8 13914 1 1 45 GLU HB3  H   0.512  -8.138   1.519 1.00 . A A . 46 GLU HB3  1 1 
        8 13915 1 1 45 GLU HG2  H   2.048  -9.909   1.321 1.00 . A A . 46 GLU HG2  1 1 
        8 13916 1 1 45 GLU HG3  H   0.802 -10.458   2.440 1.00 . A A . 46 GLU HG3  1 1 
        8 13917 1 1 45 GLU N    N  -2.050  -7.922   1.109 1.00 . A A . 46 GLU N    1 1 
        8 13918 1 1 45 GLU O    O  -1.802 -10.710   3.153 1.00 . A A . 46 GLU O    1 1 
        8 13919 1 1 45 GLU OE1  O   1.270 -11.446  -0.601 1.00 . A A . 46 GLU OE1  1 1 
        8 13920 1 1 45 GLU OE2  O   0.145 -12.385   1.026 1.00 . A A . 46 GLU OE2  1 1 
        8 13921 1 1 46 TYR C    C  -2.842  -9.309   5.519 1.00 . A A . 47 TYR C    1 1 
        8 13922 1 1 46 TYR CA   C  -1.466  -8.781   5.122 1.00 . A A . 47 TYR CA   1 1 
        8 13923 1 1 46 TYR CB   C  -1.173  -7.462   5.851 1.00 . A A . 47 TYR CB   1 1 
        8 13924 1 1 46 TYR CD1  C   0.217  -7.866   7.914 1.00 . A A . 47 TYR CD1  1 1 
        8 13925 1 1 46 TYR CD2  C  -2.111  -7.452   8.204 1.00 . A A . 47 TYR CD2  1 1 
        8 13926 1 1 46 TYR CE1  C   0.372  -7.990   9.280 1.00 . A A . 47 TYR CE1  1 1 
        8 13927 1 1 46 TYR CE2  C  -1.965  -7.574   9.575 1.00 . A A . 47 TYR CE2  1 1 
        8 13928 1 1 46 TYR CG   C  -1.021  -7.597   7.351 1.00 . A A . 47 TYR CG   1 1 
        8 13929 1 1 46 TYR CZ   C  -0.720  -7.843  10.106 1.00 . A A . 47 TYR CZ   1 1 
        8 13930 1 1 46 TYR H    H  -1.231  -7.662   3.349 1.00 . A A . 47 TYR H    1 1 
        8 13931 1 1 46 TYR HA   H  -0.716  -9.505   5.385 1.00 . A A . 47 TYR HA   1 1 
        8 13932 1 1 46 TYR HB2  H  -0.255  -7.046   5.465 1.00 . A A . 47 TYR HB2  1 1 
        8 13933 1 1 46 TYR HB3  H  -1.980  -6.770   5.659 1.00 . A A . 47 TYR HB3  1 1 
        8 13934 1 1 46 TYR HD1  H   1.073  -7.980   7.266 1.00 . A A . 47 TYR HD1  1 1 
        8 13935 1 1 46 TYR HD2  H  -3.086  -7.241   7.782 1.00 . A A . 47 TYR HD2  1 1 
        8 13936 1 1 46 TYR HE1  H   1.346  -8.201   9.694 1.00 . A A . 47 TYR HE1  1 1 
        8 13937 1 1 46 TYR HE2  H  -2.823  -7.458  10.220 1.00 . A A . 47 TYR HE2  1 1 
        8 13938 1 1 46 TYR HH   H   0.239  -7.512  11.746 1.00 . A A . 47 TYR HH   1 1 
        8 13939 1 1 46 TYR N    N  -1.393  -8.571   3.688 1.00 . A A . 47 TYR N    1 1 
        8 13940 1 1 46 TYR O    O  -2.956 -10.304   6.244 1.00 . A A . 47 TYR O    1 1 
        8 13941 1 1 46 TYR OH   O  -0.567  -7.971  11.468 1.00 . A A . 47 TYR OH   1 1 
        8 13942 1 1 47 LEU C    C  -5.647 -10.352   4.824 1.00 . A A . 48 LEU C    1 1 
        8 13943 1 1 47 LEU CA   C  -5.253  -8.984   5.372 1.00 . A A . 48 LEU CA   1 1 
        8 13944 1 1 47 LEU CB   C  -6.223  -7.924   4.833 1.00 . A A . 48 LEU CB   1 1 
        8 13945 1 1 47 LEU CD1  C  -6.977  -5.538   4.684 1.00 . A A . 48 LEU CD1  1 1 
        8 13946 1 1 47 LEU CD2  C  -5.744  -6.332   6.716 1.00 . A A . 48 LEU CD2  1 1 
        8 13947 1 1 47 LEU CG   C  -5.900  -6.476   5.209 1.00 . A A . 48 LEU CG   1 1 
        8 13948 1 1 47 LEU H    H  -3.715  -7.903   4.399 1.00 . A A . 48 LEU H    1 1 
        8 13949 1 1 47 LEU HA   H  -5.324  -9.008   6.447 1.00 . A A . 48 LEU HA   1 1 
        8 13950 1 1 47 LEU HB2  H  -6.236  -7.997   3.756 1.00 . A A . 48 LEU HB2  1 1 
        8 13951 1 1 47 LEU HB3  H  -7.212  -8.154   5.201 1.00 . A A . 48 LEU HB3  1 1 
        8 13952 1 1 47 LEU HD11 H  -7.041  -5.629   3.609 1.00 . A A . 48 LEU HD11 1 1 
        8 13953 1 1 47 LEU HD12 H  -6.727  -4.519   4.944 1.00 . A A . 48 LEU HD12 1 1 
        8 13954 1 1 47 LEU HD13 H  -7.928  -5.798   5.125 1.00 . A A . 48 LEU HD13 1 1 
        8 13955 1 1 47 LEU HD21 H  -6.641  -6.678   7.206 1.00 . A A . 48 LEU HD21 1 1 
        8 13956 1 1 47 LEU HD22 H  -5.571  -5.295   6.964 1.00 . A A . 48 LEU HD22 1 1 
        8 13957 1 1 47 LEU HD23 H  -4.903  -6.924   7.046 1.00 . A A . 48 LEU HD23 1 1 
        8 13958 1 1 47 LEU HG   H  -4.966  -6.194   4.746 1.00 . A A . 48 LEU HG   1 1 
        8 13959 1 1 47 LEU N    N  -3.880  -8.647   5.021 1.00 . A A . 48 LEU N    1 1 
        8 13960 1 1 47 LEU O    O  -6.025 -11.247   5.579 1.00 . A A . 48 LEU O    1 1 
        8 13961 1 1 48 ASP C    C  -5.298 -12.960   3.219 1.00 . A A . 49 ASP C    1 1 
        8 13962 1 1 48 ASP CA   C  -6.052 -11.691   2.822 1.00 . A A . 49 ASP CA   1 1 
        8 13963 1 1 48 ASP CB   C  -5.976 -11.494   1.309 1.00 . A A . 49 ASP CB   1 1 
        8 13964 1 1 48 ASP CG   C  -6.683 -12.595   0.542 1.00 . A A . 49 ASP CG   1 1 
        8 13965 1 1 48 ASP H    H  -5.114  -9.794   2.982 1.00 . A A . 49 ASP H    1 1 
        8 13966 1 1 48 ASP HA   H  -7.088 -11.810   3.102 1.00 . A A . 49 ASP HA   1 1 
        8 13967 1 1 48 ASP HB2  H  -6.433 -10.550   1.054 1.00 . A A . 49 ASP HB2  1 1 
        8 13968 1 1 48 ASP HB3  H  -4.938 -11.480   1.008 1.00 . A A . 49 ASP HB3  1 1 
        8 13969 1 1 48 ASP N    N  -5.548 -10.502   3.510 1.00 . A A . 49 ASP N    1 1 
        8 13970 1 1 48 ASP O    O  -5.874 -14.049   3.249 1.00 . A A . 49 ASP O    1 1 
        8 13971 1 1 48 ASP OD1  O  -7.929 -12.655   0.598 1.00 . A A . 49 ASP OD1  1 1 
        8 13972 1 1 48 ASP OD2  O  -6.001 -13.394  -0.136 1.00 . A A . 49 ASP OD2  1 1 
        8 13973 1 1 49 ASN C    C  -3.420 -14.511   5.219 1.00 . A A . 50 ASN C    1 1 
        8 13974 1 1 49 ASN CA   C  -3.158 -13.965   3.816 1.00 . A A . 50 ASN CA   1 1 
        8 13975 1 1 49 ASN CB   C  -1.688 -13.553   3.672 1.00 . A A . 50 ASN CB   1 1 
        8 13976 1 1 49 ASN CG   C  -0.709 -14.715   3.641 1.00 . A A . 50 ASN CG   1 1 
        8 13977 1 1 49 ASN H    H  -3.632 -11.911   3.562 1.00 . A A . 50 ASN H    1 1 
        8 13978 1 1 49 ASN HA   H  -3.382 -14.735   3.093 1.00 . A A . 50 ASN HA   1 1 
        8 13979 1 1 49 ASN HB2  H  -1.572 -12.996   2.755 1.00 . A A . 50 ASN HB2  1 1 
        8 13980 1 1 49 ASN HB3  H  -1.426 -12.915   4.503 1.00 . A A . 50 ASN HB3  1 1 
        8 13981 1 1 49 ASN HD21 H   0.486 -13.666   2.442 1.00 . A A . 50 ASN HD21 1 1 
        8 13982 1 1 49 ASN HD22 H   1.058 -15.243   2.896 1.00 . A A . 50 ASN HD22 1 1 
        8 13983 1 1 49 ASN N    N  -4.017 -12.815   3.532 1.00 . A A . 50 ASN N    1 1 
        8 13984 1 1 49 ASN ND2  N   0.385 -14.529   2.915 1.00 . A A . 50 ASN ND2  1 1 
        8 13985 1 1 49 ASN O    O  -3.556 -15.718   5.408 1.00 . A A . 50 ASN O    1 1 
        8 13986 1 1 49 ASN OD1  O  -0.923 -15.760   4.250 1.00 . A A . 50 ASN OD1  1 1 
        8 13987 1 1 50 HIS C    C  -5.162 -14.101   7.974 1.00 . A A . 51 HIS C    1 1 
        8 13988 1 1 50 HIS CA   C  -3.688 -14.044   7.588 1.00 . A A . 51 HIS CA   1 1 
        8 13989 1 1 50 HIS CB   C  -2.913 -13.131   8.545 1.00 . A A . 51 HIS CB   1 1 
        8 13990 1 1 50 HIS CD2  C  -0.506 -12.966   7.576 1.00 . A A . 51 HIS CD2  1 1 
        8 13991 1 1 50 HIS CE1  C   0.547 -14.053   9.154 1.00 . A A . 51 HIS CE1  1 1 
        8 13992 1 1 50 HIS CG   C  -1.429 -13.339   8.497 1.00 . A A . 51 HIS CG   1 1 
        8 13993 1 1 50 HIS H    H  -3.477 -12.663   5.986 1.00 . A A . 51 HIS H    1 1 
        8 13994 1 1 50 HIS HA   H  -3.283 -15.042   7.666 1.00 . A A . 51 HIS HA   1 1 
        8 13995 1 1 50 HIS HB2  H  -3.113 -12.102   8.289 1.00 . A A . 51 HIS HB2  1 1 
        8 13996 1 1 50 HIS HB3  H  -3.244 -13.319   9.557 1.00 . A A . 51 HIS HB3  1 1 
        8 13997 1 1 50 HIS HD1  H  -1.123 -14.415  10.290 1.00 . A A . 51 HIS HD1  1 1 
        8 13998 1 1 50 HIS HD2  H  -0.696 -12.412   6.666 1.00 . A A . 51 HIS HD2  1 1 
        8 13999 1 1 50 HIS HE1  H   1.327 -14.525   9.731 1.00 . A A . 51 HIS HE1  1 1 
        8 14000 1 1 50 HIS HE2  H   1.590 -13.126   7.653 1.00 . A A . 51 HIS HE2  1 1 
        8 14001 1 1 50 HIS N    N  -3.514 -13.620   6.199 1.00 . A A . 51 HIS N    1 1 
        8 14002 1 1 50 HIS ND1  N  -0.732 -14.017   9.471 1.00 . A A . 51 HIS ND1  1 1 
        8 14003 1 1 50 HIS NE2  N   0.712 -13.424   8.009 1.00 . A A . 51 HIS NE2  1 1 
        8 14004 1 1 50 HIS O    O  -5.505 -14.535   9.076 1.00 . A A . 51 HIS O    1 1 
        8 14005 1 1 51 ASP C    C  -7.996 -12.812   8.308 1.00 . A A . 52 ASP C    1 1 
        8 14006 1 1 51 ASP CA   C  -7.471 -13.729   7.192 1.00 . A A . 52 ASP CA   1 1 
        8 14007 1 1 51 ASP CB   C  -7.908 -15.179   7.418 1.00 . A A . 52 ASP CB   1 1 
        8 14008 1 1 51 ASP CG   C  -9.412 -15.343   7.529 1.00 . A A . 52 ASP CG   1 1 
        8 14009 1 1 51 ASP H    H  -5.654 -13.306   6.213 1.00 . A A . 52 ASP H    1 1 
        8 14010 1 1 51 ASP HA   H  -7.898 -13.392   6.259 1.00 . A A . 52 ASP HA   1 1 
        8 14011 1 1 51 ASP HB2  H  -7.557 -15.775   6.590 1.00 . A A . 52 ASP HB2  1 1 
        8 14012 1 1 51 ASP HB3  H  -7.456 -15.542   8.329 1.00 . A A . 52 ASP HB3  1 1 
        8 14013 1 1 51 ASP N    N  -6.017 -13.671   7.043 1.00 . A A . 52 ASP N    1 1 
        8 14014 1 1 51 ASP O    O  -7.295 -12.501   9.273 1.00 . A A . 52 ASP O    1 1 
        8 14015 1 1 51 ASP OD1  O -10.096 -15.375   6.481 1.00 . A A . 52 ASP OD1  1 1 
        8 14016 1 1 51 ASP OD2  O  -9.914 -15.456   8.666 1.00 . A A . 52 ASP OD2  1 1 
        8 14017 1 1 52 LYS C    C -11.408 -11.553   8.823 1.00 . A A . 53 LYS C    1 1 
        8 14018 1 1 52 LYS CA   C  -9.914 -11.506   9.099 1.00 . A A . 53 LYS CA   1 1 
        8 14019 1 1 52 LYS CB   C  -9.405 -10.061   8.995 1.00 . A A . 53 LYS CB   1 1 
        8 14020 1 1 52 LYS CD   C  -9.575  -9.134  11.349 1.00 . A A . 53 LYS CD   1 1 
        8 14021 1 1 52 LYS CE   C -10.304  -7.840  11.004 1.00 . A A . 53 LYS CE   1 1 
        8 14022 1 1 52 LYS CG   C  -8.644  -9.576  10.224 1.00 . A A . 53 LYS CG   1 1 
        8 14023 1 1 52 LYS H    H  -9.719 -12.642   7.331 1.00 . A A . 53 LYS H    1 1 
        8 14024 1 1 52 LYS HA   H  -9.722 -11.888  10.092 1.00 . A A . 53 LYS HA   1 1 
        8 14025 1 1 52 LYS HB2  H  -8.749  -9.987   8.142 1.00 . A A . 53 LYS HB2  1 1 
        8 14026 1 1 52 LYS HB3  H -10.251  -9.407   8.844 1.00 . A A . 53 LYS HB3  1 1 
        8 14027 1 1 52 LYS HD2  H -10.305  -9.909  11.525 1.00 . A A . 53 LYS HD2  1 1 
        8 14028 1 1 52 LYS HD3  H  -8.990  -8.978  12.245 1.00 . A A . 53 LYS HD3  1 1 
        8 14029 1 1 52 LYS HE2  H  -9.584  -7.129  10.626 1.00 . A A . 53 LYS HE2  1 1 
        8 14030 1 1 52 LYS HE3  H -11.033  -8.051  10.237 1.00 . A A . 53 LYS HE3  1 1 
        8 14031 1 1 52 LYS HG2  H  -8.021 -10.381  10.587 1.00 . A A . 53 LYS HG2  1 1 
        8 14032 1 1 52 LYS HG3  H  -8.020  -8.742   9.938 1.00 . A A . 53 LYS HG3  1 1 
        8 14033 1 1 52 LYS HZ1  H -10.304  -6.957  12.911 1.00 . A A . 53 LYS HZ1  1 1 
        8 14034 1 1 52 LYS HZ2  H -11.660  -7.931  12.603 1.00 . A A . 53 LYS HZ2  1 1 
        8 14035 1 1 52 LYS HZ3  H -11.538  -6.399  11.891 1.00 . A A . 53 LYS HZ3  1 1 
        8 14036 1 1 52 LYS N    N  -9.233 -12.367   8.136 1.00 . A A . 53 LYS N    1 1 
        8 14037 1 1 52 LYS NZ   N -10.998  -7.245  12.182 1.00 . A A . 53 LYS NZ   1 1 
        8 14038 1 1 52 LYS O    O -12.201 -11.979   9.661 1.00 . A A . 53 LYS O    1 1 
        8 14039 1 1 53 GLN C    C -13.259 -12.420   6.228 1.00 . A A . 54 GLN C    1 1 
        8 14040 1 1 53 GLN CA   C -13.149 -11.224   7.162 1.00 . A A . 54 GLN CA   1 1 
        8 14041 1 1 53 GLN CB   C -13.586  -9.957   6.422 1.00 . A A . 54 GLN CB   1 1 
        8 14042 1 1 53 GLN CD   C -14.010  -7.475   6.491 1.00 . A A . 54 GLN CD   1 1 
        8 14043 1 1 53 GLN CG   C -13.524  -8.691   7.257 1.00 . A A . 54 GLN CG   1 1 
        8 14044 1 1 53 GLN H    H -11.112 -10.691   7.050 1.00 . A A . 54 GLN H    1 1 
        8 14045 1 1 53 GLN HA   H -13.789 -11.379   8.018 1.00 . A A . 54 GLN HA   1 1 
        8 14046 1 1 53 GLN HB2  H -12.948  -9.823   5.560 1.00 . A A . 54 GLN HB2  1 1 
        8 14047 1 1 53 GLN HB3  H -14.604 -10.089   6.084 1.00 . A A . 54 GLN HB3  1 1 
        8 14048 1 1 53 GLN HE21 H -12.172  -7.112   5.832 1.00 . A A . 54 GLN HE21 1 1 
        8 14049 1 1 53 GLN HE22 H -13.393  -6.013   5.301 1.00 . A A . 54 GLN HE22 1 1 
        8 14050 1 1 53 GLN HG2  H -14.143  -8.818   8.133 1.00 . A A . 54 GLN HG2  1 1 
        8 14051 1 1 53 GLN HG3  H -12.501  -8.522   7.560 1.00 . A A . 54 GLN HG3  1 1 
        8 14052 1 1 53 GLN N    N -11.781 -11.103   7.634 1.00 . A A . 54 GLN N    1 1 
        8 14053 1 1 53 GLN NE2  N -13.099  -6.799   5.808 1.00 . A A . 54 GLN NE2  1 1 
        8 14054 1 1 53 GLN O    O -12.446 -12.569   5.313 1.00 . A A . 54 GLN O    1 1 
        8 14055 1 1 53 GLN OE1  O -15.194  -7.150   6.509 1.00 . A A . 54 GLN OE1  1 1 
        8 14056 1 1 54 LYS C    C -15.265 -13.880   4.341 1.00 . A A . 55 LYS C    1 1 
        8 14057 1 1 54 LYS CA   C -14.487 -14.387   5.550 1.00 . A A . 55 LYS CA   1 1 
        8 14058 1 1 54 LYS CB   C -15.255 -15.513   6.254 1.00 . A A . 55 LYS CB   1 1 
        8 14059 1 1 54 LYS CD   C -13.174 -16.260   7.509 1.00 . A A . 55 LYS CD   1 1 
        8 14060 1 1 54 LYS CE   C -12.892 -17.414   6.557 1.00 . A A . 55 LYS CE   1 1 
        8 14061 1 1 54 LYS CG   C -14.662 -15.931   7.599 1.00 . A A . 55 LYS CG   1 1 
        8 14062 1 1 54 LYS H    H -14.825 -13.146   7.231 1.00 . A A . 55 LYS H    1 1 
        8 14063 1 1 54 LYS HA   H -13.529 -14.762   5.220 1.00 . A A . 55 LYS HA   1 1 
        8 14064 1 1 54 LYS HB2  H -16.271 -15.187   6.420 1.00 . A A . 55 LYS HB2  1 1 
        8 14065 1 1 54 LYS HB3  H -15.269 -16.379   5.607 1.00 . A A . 55 LYS HB3  1 1 
        8 14066 1 1 54 LYS HD2  H -12.645 -15.387   7.160 1.00 . A A . 55 LYS HD2  1 1 
        8 14067 1 1 54 LYS HD3  H -12.817 -16.527   8.493 1.00 . A A . 55 LYS HD3  1 1 
        8 14068 1 1 54 LYS HE2  H -13.396 -18.297   6.922 1.00 . A A . 55 LYS HE2  1 1 
        8 14069 1 1 54 LYS HE3  H -13.274 -17.161   5.578 1.00 . A A . 55 LYS HE3  1 1 
        8 14070 1 1 54 LYS HG2  H -14.794 -15.124   8.303 1.00 . A A . 55 LYS HG2  1 1 
        8 14071 1 1 54 LYS HG3  H -15.191 -16.803   7.953 1.00 . A A . 55 LYS HG3  1 1 
        8 14072 1 1 54 LYS HZ1  H -10.899 -16.800   6.368 1.00 . A A . 55 LYS HZ1  1 1 
        8 14073 1 1 54 LYS HZ2  H -11.236 -18.285   5.613 1.00 . A A . 55 LYS HZ2  1 1 
        8 14074 1 1 54 LYS HZ3  H -11.100 -18.203   7.299 1.00 . A A . 55 LYS HZ3  1 1 
        8 14075 1 1 54 LYS N    N -14.245 -13.272   6.453 1.00 . A A . 55 LYS N    1 1 
        8 14076 1 1 54 LYS NZ   N -11.434 -17.696   6.451 1.00 . A A . 55 LYS NZ   1 1 
        8 14077 1 1 54 LYS O    O -16.490 -13.995   4.286 1.00 . A A . 55 LYS O    1 1 
        8 14078 1 1 55 LYS C    C -15.687 -11.277   2.783 1.00 . A A . 56 LYS C    1 1 
        8 14079 1 1 55 LYS CA   C -15.082 -12.572   2.257 1.00 . A A . 56 LYS CA   1 1 
        8 14080 1 1 55 LYS CB   C -16.133 -13.346   1.447 1.00 . A A . 56 LYS CB   1 1 
        8 14081 1 1 55 LYS CD   C -15.410 -15.770   1.463 1.00 . A A . 56 LYS CD   1 1 
        8 14082 1 1 55 LYS CE   C -16.732 -16.508   1.661 1.00 . A A . 56 LYS CE   1 1 
        8 14083 1 1 55 LYS CG   C -15.574 -14.505   0.633 1.00 . A A . 56 LYS CG   1 1 
        8 14084 1 1 55 LYS H    H -13.550 -13.468   3.406 1.00 . A A . 56 LYS H    1 1 
        8 14085 1 1 55 LYS HA   H -14.260 -12.316   1.601 1.00 . A A . 56 LYS HA   1 1 
        8 14086 1 1 55 LYS HB2  H -16.872 -13.741   2.127 1.00 . A A . 56 LYS HB2  1 1 
        8 14087 1 1 55 LYS HB3  H -16.619 -12.661   0.767 1.00 . A A . 56 LYS HB3  1 1 
        8 14088 1 1 55 LYS HD2  H -14.718 -16.429   0.961 1.00 . A A . 56 LYS HD2  1 1 
        8 14089 1 1 55 LYS HD3  H -15.013 -15.501   2.430 1.00 . A A . 56 LYS HD3  1 1 
        8 14090 1 1 55 LYS HE2  H -17.169 -16.698   0.693 1.00 . A A . 56 LYS HE2  1 1 
        8 14091 1 1 55 LYS HE3  H -16.528 -17.451   2.148 1.00 . A A . 56 LYS HE3  1 1 
        8 14092 1 1 55 LYS HG2  H -16.249 -14.714  -0.184 1.00 . A A . 56 LYS HG2  1 1 
        8 14093 1 1 55 LYS HG3  H -14.609 -14.220   0.237 1.00 . A A . 56 LYS HG3  1 1 
        8 14094 1 1 55 LYS HZ1  H -17.225 -15.262   3.270 1.00 . A A . 56 LYS HZ1  1 1 
        8 14095 1 1 55 LYS HZ2  H -18.431 -16.388   2.872 1.00 . A A . 56 LYS HZ2  1 1 
        8 14096 1 1 55 LYS HZ3  H -18.188 -15.023   1.899 1.00 . A A . 56 LYS HZ3  1 1 
        8 14097 1 1 55 LYS N    N -14.522 -13.346   3.368 1.00 . A A . 56 LYS N    1 1 
        8 14098 1 1 55 LYS NZ   N -17.708 -15.741   2.483 1.00 . A A . 56 LYS NZ   1 1 
        8 14099 1 1 55 LYS O    O -14.933 -10.295   2.944 1.00 . A A . 56 LYS O    1 1 
        8 14100 1 1 55 LYS OXT  O -16.910 -11.238   3.032 1.00 . A A . 56 LYS OXT  1 1 
        8 14101 2 1  1 GLY C    C  22.306  15.736   7.610 1.00 . B B .  2 GLY C    1 1 
        8 14102 2 1  1 GLY CA   C  22.343  17.249   7.571 1.00 . B B .  2 GLY CA   1 1 
        8 14103 2 1  1 GLY H1   H  24.292  17.404   6.851 1.00 . B B .  2 GLY H1   1 1 
        8 14104 2 1  1 GLY H2   H  24.175  17.491   8.538 1.00 . B B .  2 GLY H2   1 1 
        8 14105 2 1  1 GLY H3   H  23.716  18.817   7.590 1.00 . B B .  2 GLY H3   1 1 
        8 14106 2 1  1 GLY HA2  H  21.777  17.634   8.407 1.00 . B B .  2 GLY HA2  1 1 
        8 14107 2 1  1 GLY HA3  H  21.886  17.589   6.653 1.00 . B B .  2 GLY HA3  1 1 
        8 14108 2 1  1 GLY N    N  23.726  17.778   7.642 1.00 . B B .  2 GLY N    1 1 
        8 14109 2 1  1 GLY O    O  21.560  15.103   6.863 1.00 . B B .  2 GLY O    1 1 
        8 14110 2 1  2 ARG C    C  23.323  13.272  10.039 1.00 . B B .  3 ARG C    1 1 
        8 14111 2 1  2 ARG CA   C  23.196  13.701   8.581 1.00 . B B .  3 ARG CA   1 1 
        8 14112 2 1  2 ARG CB   C  24.408  13.194   7.799 1.00 . B B .  3 ARG CB   1 1 
        8 14113 2 1  2 ARG CD   C  25.717  11.170   7.084 1.00 . B B .  3 ARG CD   1 1 
        8 14114 2 1  2 ARG CG   C  24.361  11.704   7.515 1.00 . B B .  3 ARG CG   1 1 
        8 14115 2 1  2 ARG CZ   C  27.792  10.334   8.138 1.00 . B B .  3 ARG CZ   1 1 
        8 14116 2 1  2 ARG H    H  23.653  15.702   9.093 1.00 . B B .  3 ARG H    1 1 
        8 14117 2 1  2 ARG HA   H  22.296  13.275   8.163 1.00 . B B .  3 ARG HA   1 1 
        8 14118 2 1  2 ARG HB2  H  24.459  13.717   6.855 1.00 . B B .  3 ARG HB2  1 1 
        8 14119 2 1  2 ARG HB3  H  25.301  13.403   8.367 1.00 . B B .  3 ARG HB3  1 1 
        8 14120 2 1  2 ARG HD2  H  25.569  10.268   6.507 1.00 . B B .  3 ARG HD2  1 1 
        8 14121 2 1  2 ARG HD3  H  26.202  11.916   6.471 1.00 . B B .  3 ARG HD3  1 1 
        8 14122 2 1  2 ARG HE   H  26.206  11.044   9.125 1.00 . B B .  3 ARG HE   1 1 
        8 14123 2 1  2 ARG HG2  H  24.051  11.188   8.411 1.00 . B B .  3 ARG HG2  1 1 
        8 14124 2 1  2 ARG HG3  H  23.645  11.522   6.727 1.00 . B B .  3 ARG HG3  1 1 
        8 14125 2 1  2 ARG HH11 H  27.877  10.425   6.108 1.00 . B B .  3 ARG HH11 1 1 
        8 14126 2 1  2 ARG HH12 H  29.274   9.745   6.884 1.00 . B B .  3 ARG HH12 1 1 
        8 14127 2 1  2 ARG HH21 H  28.043  10.144  10.146 1.00 . B B .  3 ARG HH21 1 1 
        8 14128 2 1  2 ARG HH22 H  29.374   9.595   9.169 1.00 . B B .  3 ARG HH22 1 1 
        8 14129 2 1  2 ARG N    N  23.109  15.148   8.486 1.00 . B B .  3 ARG N    1 1 
        8 14130 2 1  2 ARG NE   N  26.574  10.869   8.232 1.00 . B B .  3 ARG NE   1 1 
        8 14131 2 1  2 ARG NH1  N  28.360  10.155   6.949 1.00 . B B .  3 ARG NH1  1 1 
        8 14132 2 1  2 ARG NH2  N  28.457  10.000   9.238 1.00 . B B .  3 ARG NH2  1 1 
        8 14133 2 1  2 ARG O    O  24.423  12.986  10.508 1.00 . B B .  3 ARG O    1 1 
        8 14134 2 1  3 PRO C    C  22.811  11.434  12.369 1.00 . B B .  4 PRO C    1 1 
        8 14135 2 1  3 PRO CA   C  22.199  12.820  12.188 1.00 . B B .  4 PRO CA   1 1 
        8 14136 2 1  3 PRO CB   C  20.714  12.821  12.568 1.00 . B B .  4 PRO CB   1 1 
        8 14137 2 1  3 PRO CD   C  20.848  13.581  10.307 1.00 . B B .  4 PRO CD   1 1 
        8 14138 2 1  3 PRO CG   C  20.067  13.732  11.582 1.00 . B B .  4 PRO CG   1 1 
        8 14139 2 1  3 PRO HA   H  22.734  13.528  12.806 1.00 . B B .  4 PRO HA   1 1 
        8 14140 2 1  3 PRO HB2  H  20.320  11.818  12.497 1.00 . B B .  4 PRO HB2  1 1 
        8 14141 2 1  3 PRO HB3  H  20.599  13.188  13.577 1.00 . B B .  4 PRO HB3  1 1 
        8 14142 2 1  3 PRO HD2  H  20.432  12.789   9.700 1.00 . B B .  4 PRO HD2  1 1 
        8 14143 2 1  3 PRO HD3  H  20.862  14.511   9.758 1.00 . B B .  4 PRO HD3  1 1 
        8 14144 2 1  3 PRO HG2  H  19.040  13.438  11.430 1.00 . B B .  4 PRO HG2  1 1 
        8 14145 2 1  3 PRO HG3  H  20.120  14.753  11.934 1.00 . B B .  4 PRO HG3  1 1 
        8 14146 2 1  3 PRO N    N  22.199  13.230  10.779 1.00 . B B .  4 PRO N    1 1 
        8 14147 2 1  3 PRO O    O  23.853  11.283  13.006 1.00 . B B .  4 PRO O    1 1 
        8 14148 2 1  4 TYR C    C  23.342   8.828  10.400 1.00 . B B .  5 TYR C    1 1 
        8 14149 2 1  4 TYR CA   C  22.727   9.089  11.768 1.00 . B B .  5 TYR CA   1 1 
        8 14150 2 1  4 TYR CB   C  21.667   8.035  12.104 1.00 . B B .  5 TYR CB   1 1 
        8 14151 2 1  4 TYR CD1  C  21.827   7.587  14.578 1.00 . B B .  5 TYR CD1  1 1 
        8 14152 2 1  4 TYR CD2  C  19.963   8.838  13.779 1.00 . B B .  5 TYR CD2  1 1 
        8 14153 2 1  4 TYR CE1  C  21.355   7.701  15.872 1.00 . B B .  5 TYR CE1  1 1 
        8 14154 2 1  4 TYR CE2  C  19.484   8.956  15.069 1.00 . B B .  5 TYR CE2  1 1 
        8 14155 2 1  4 TYR CG   C  21.140   8.153  13.513 1.00 . B B .  5 TYR CG   1 1 
        8 14156 2 1  4 TYR CZ   C  20.184   8.387  16.113 1.00 . B B .  5 TYR CZ   1 1 
        8 14157 2 1  4 TYR H    H  21.279  10.586  11.410 1.00 . B B .  5 TYR H    1 1 
        8 14158 2 1  4 TYR HA   H  23.511   9.045  12.510 1.00 . B B .  5 TYR HA   1 1 
        8 14159 2 1  4 TYR HB2  H  20.832   8.142  11.427 1.00 . B B .  5 TYR HB2  1 1 
        8 14160 2 1  4 TYR HB3  H  22.095   7.050  11.988 1.00 . B B .  5 TYR HB3  1 1 
        8 14161 2 1  4 TYR HD1  H  22.746   7.051  14.386 1.00 . B B .  5 TYR HD1  1 1 
        8 14162 2 1  4 TYR HD2  H  19.418   9.282  12.960 1.00 . B B .  5 TYR HD2  1 1 
        8 14163 2 1  4 TYR HE1  H  21.904   7.251  16.686 1.00 . B B .  5 TYR HE1  1 1 
        8 14164 2 1  4 TYR HE2  H  18.566   9.493  15.255 1.00 . B B .  5 TYR HE2  1 1 
        8 14165 2 1  4 TYR HH   H  20.453   8.711  17.993 1.00 . B B .  5 TYR HH   1 1 
        8 14166 2 1  4 TYR N    N  22.159  10.426  11.806 1.00 . B B .  5 TYR N    1 1 
        8 14167 2 1  4 TYR O    O  24.552   8.966  10.216 1.00 . B B .  5 TYR O    1 1 
        8 14168 2 1  4 TYR OH   O  19.715   8.506  17.400 1.00 . B B .  5 TYR OH   1 1 
        8 14169 2 1  5 LYS C    C  21.844   8.619   7.076 1.00 . B B .  6 LYS C    1 1 
        8 14170 2 1  5 LYS CA   C  22.953   8.275   8.066 1.00 . B B .  6 LYS CA   1 1 
        8 14171 2 1  5 LYS CB   C  23.457   6.840   7.876 1.00 . B B .  6 LYS CB   1 1 
        8 14172 2 1  5 LYS CD   C  23.118   4.390   8.278 1.00 . B B .  6 LYS CD   1 1 
        8 14173 2 1  5 LYS CE   C  22.114   3.290   8.584 1.00 . B B .  6 LYS CE   1 1 
        8 14174 2 1  5 LYS CG   C  22.479   5.766   8.319 1.00 . B B .  6 LYS CG   1 1 
        8 14175 2 1  5 LYS H    H  21.547   8.364   9.646 1.00 . B B .  6 LYS H    1 1 
        8 14176 2 1  5 LYS HA   H  23.777   8.953   7.896 1.00 . B B .  6 LYS HA   1 1 
        8 14177 2 1  5 LYS HB2  H  23.674   6.686   6.829 1.00 . B B .  6 LYS HB2  1 1 
        8 14178 2 1  5 LYS HB3  H  24.369   6.718   8.442 1.00 . B B .  6 LYS HB3  1 1 
        8 14179 2 1  5 LYS HD2  H  23.526   4.223   7.292 1.00 . B B .  6 LYS HD2  1 1 
        8 14180 2 1  5 LYS HD3  H  23.913   4.352   9.008 1.00 . B B .  6 LYS HD3  1 1 
        8 14181 2 1  5 LYS HE2  H  21.399   3.241   7.775 1.00 . B B .  6 LYS HE2  1 1 
        8 14182 2 1  5 LYS HE3  H  22.643   2.351   8.651 1.00 . B B .  6 LYS HE3  1 1 
        8 14183 2 1  5 LYS HG2  H  22.161   5.977   9.330 1.00 . B B .  6 LYS HG2  1 1 
        8 14184 2 1  5 LYS HG3  H  21.624   5.779   7.659 1.00 . B B .  6 LYS HG3  1 1 
        8 14185 2 1  5 LYS HZ1  H  22.053   3.815  10.606 1.00 . B B .  6 LYS HZ1  1 1 
        8 14186 2 1  5 LYS HZ2  H  20.896   2.660  10.156 1.00 . B B .  6 LYS HZ2  1 1 
        8 14187 2 1  5 LYS HZ3  H  20.680   4.284   9.727 1.00 . B B .  6 LYS HZ3  1 1 
        8 14188 2 1  5 LYS N    N  22.499   8.484   9.433 1.00 . B B .  6 LYS N    1 1 
        8 14189 2 1  5 LYS NZ   N  21.386   3.528   9.856 1.00 . B B .  6 LYS NZ   1 1 
        8 14190 2 1  5 LYS O    O  21.149   7.747   6.561 1.00 . B B .  6 LYS O    1 1 
        8 14191 2 1  6 LEU C    C  19.268  10.140   6.478 1.00 . B B .  7 LEU C    1 1 
        8 14192 2 1  6 LEU CA   C  20.661  10.455   5.948 1.00 . B B .  7 LEU CA   1 1 
        8 14193 2 1  6 LEU CB   C  20.816   9.958   4.504 1.00 . B B .  7 LEU CB   1 1 
        8 14194 2 1  6 LEU CD1  C  23.282  10.317   4.118 1.00 . B B .  7 LEU CD1  1 1 
        8 14195 2 1  6 LEU CD2  C  21.692  10.372   2.192 1.00 . B B .  7 LEU CD2  1 1 
        8 14196 2 1  6 LEU CG   C  21.878  10.682   3.668 1.00 . B B .  7 LEU CG   1 1 
        8 14197 2 1  6 LEU H    H  22.320  10.539   7.253 1.00 . B B .  7 LEU H    1 1 
        8 14198 2 1  6 LEU HA   H  20.779  11.529   5.951 1.00 . B B .  7 LEU HA   1 1 
        8 14199 2 1  6 LEU HB2  H  21.066   8.909   4.533 1.00 . B B .  7 LEU HB2  1 1 
        8 14200 2 1  6 LEU HB3  H  19.863  10.068   4.006 1.00 . B B .  7 LEU HB3  1 1 
        8 14201 2 1  6 LEU HD11 H  23.429   9.252   4.011 1.00 . B B .  7 LEU HD11 1 1 
        8 14202 2 1  6 LEU HD12 H  23.413  10.597   5.153 1.00 . B B .  7 LEU HD12 1 1 
        8 14203 2 1  6 LEU HD13 H  24.003  10.843   3.509 1.00 . B B .  7 LEU HD13 1 1 
        8 14204 2 1  6 LEU HD21 H  22.454  10.879   1.619 1.00 . B B .  7 LEU HD21 1 1 
        8 14205 2 1  6 LEU HD22 H  20.717  10.708   1.872 1.00 . B B .  7 LEU HD22 1 1 
        8 14206 2 1  6 LEU HD23 H  21.775   9.307   2.036 1.00 . B B .  7 LEU HD23 1 1 
        8 14207 2 1  6 LEU HG   H  21.758  11.749   3.799 1.00 . B B .  7 LEU HG   1 1 
        8 14208 2 1  6 LEU N    N  21.701   9.917   6.829 1.00 . B B .  7 LEU N    1 1 
        8 14209 2 1  6 LEU O    O  18.457   9.521   5.791 1.00 . B B .  7 LEU O    1 1 
        8 14210 2 1  7 LEU C    C  17.333   9.058   8.719 1.00 . B B .  8 LEU C    1 1 
        8 14211 2 1  7 LEU CA   C  17.702  10.498   8.352 1.00 . B B .  8 LEU CA   1 1 
        8 14212 2 1  7 LEU CB   C  16.618  11.115   7.458 1.00 . B B .  8 LEU CB   1 1 
        8 14213 2 1  7 LEU CD1  C  15.752  13.066   6.149 1.00 . B B .  8 LEU CD1  1 1 
        8 14214 2 1  7 LEU CD2  C  16.768  13.443   8.400 1.00 . B B .  8 LEU CD2  1 1 
        8 14215 2 1  7 LEU CG   C  16.811  12.599   7.132 1.00 . B B .  8 LEU CG   1 1 
        8 14216 2 1  7 LEU H    H  19.742  11.015   8.202 1.00 . B B .  8 LEU H    1 1 
        8 14217 2 1  7 LEU HA   H  17.754  11.074   9.264 1.00 . B B .  8 LEU HA   1 1 
        8 14218 2 1  7 LEU HB2  H  16.592  10.565   6.528 1.00 . B B .  8 LEU HB2  1 1 
        8 14219 2 1  7 LEU HB3  H  15.665  10.999   7.951 1.00 . B B .  8 LEU HB3  1 1 
        8 14220 2 1  7 LEU HD11 H  14.772  12.899   6.572 1.00 . B B .  8 LEU HD11 1 1 
        8 14221 2 1  7 LEU HD12 H  15.846  12.510   5.228 1.00 . B B .  8 LEU HD12 1 1 
        8 14222 2 1  7 LEU HD13 H  15.884  14.120   5.948 1.00 . B B .  8 LEU HD13 1 1 
        8 14223 2 1  7 LEU HD21 H  17.577  13.154   9.053 1.00 . B B .  8 LEU HD21 1 1 
        8 14224 2 1  7 LEU HD22 H  15.825  13.287   8.903 1.00 . B B .  8 LEU HD22 1 1 
        8 14225 2 1  7 LEU HD23 H  16.868  14.486   8.140 1.00 . B B .  8 LEU HD23 1 1 
        8 14226 2 1  7 LEU HG   H  17.779  12.738   6.672 1.00 . B B .  8 LEU HG   1 1 
        8 14227 2 1  7 LEU N    N  19.015  10.595   7.708 1.00 . B B .  8 LEU N    1 1 
        8 14228 2 1  7 LEU O    O  17.668   8.102   8.021 1.00 . B B .  8 LEU O    1 1 
        8 14229 2 1  8 ASN C    C  14.785   7.329   9.805 1.00 . B B .  9 ASN C    1 1 
        8 14230 2 1  8 ASN CA   C  16.196   7.612  10.310 1.00 . B B .  9 ASN CA   1 1 
        8 14231 2 1  8 ASN CB   C  16.248   7.506  11.844 1.00 . B B .  9 ASN CB   1 1 
        8 14232 2 1  8 ASN CG   C  15.438   8.570  12.570 1.00 . B B .  9 ASN CG   1 1 
        8 14233 2 1  8 ASN H    H  16.482   9.711  10.401 1.00 . B B .  9 ASN H    1 1 
        8 14234 2 1  8 ASN HA   H  16.859   6.867   9.893 1.00 . B B .  9 ASN HA   1 1 
        8 14235 2 1  8 ASN HB2  H  15.866   6.540  12.138 1.00 . B B .  9 ASN HB2  1 1 
        8 14236 2 1  8 ASN HB3  H  17.276   7.587  12.162 1.00 . B B .  9 ASN HB3  1 1 
        8 14237 2 1  8 ASN HD21 H  16.724   8.533  14.078 1.00 . B B .  9 ASN HD21 1 1 
        8 14238 2 1  8 ASN HD22 H  15.404   9.634  14.245 1.00 . B B .  9 ASN HD22 1 1 
        8 14239 2 1  8 ASN N    N  16.666   8.915   9.854 1.00 . B B .  9 ASN N    1 1 
        8 14240 2 1  8 ASN ND2  N  15.902   8.951  13.748 1.00 . B B .  9 ASN ND2  1 1 
        8 14241 2 1  8 ASN O    O  14.250   6.242  10.018 1.00 . B B .  9 ASN O    1 1 
        8 14242 2 1  8 ASN OD1  O  14.410   9.045  12.086 1.00 . B B .  9 ASN OD1  1 1 
        8 14243 2 1  9 GLY C    C  12.479   9.126   7.544 1.00 . B B . 10 GLY C    1 1 
        8 14244 2 1  9 GLY CA   C  12.832   8.142   8.642 1.00 . B B . 10 GLY CA   1 1 
        8 14245 2 1  9 GLY H    H  14.681   9.132   8.939 1.00 . B B . 10 GLY H    1 1 
        8 14246 2 1  9 GLY HA2  H  12.713   7.138   8.263 1.00 . B B . 10 GLY HA2  1 1 
        8 14247 2 1  9 GLY HA3  H  12.153   8.284   9.471 1.00 . B B . 10 GLY HA3  1 1 
        8 14248 2 1  9 GLY N    N  14.193   8.300   9.119 1.00 . B B . 10 GLY N    1 1 
        8 14249 2 1  9 GLY O    O  12.871  10.291   7.595 1.00 . B B . 10 GLY O    1 1 
        8 14250 2 1 10 ILE C    C   9.825   9.396   5.246 1.00 . B B . 11 ILE C    1 1 
        8 14251 2 1 10 ILE CA   C  11.348   9.450   5.399 1.00 . B B . 11 ILE CA   1 1 
        8 14252 2 1 10 ILE CB   C  12.007   8.924   4.096 1.00 . B B . 11 ILE CB   1 1 
        8 14253 2 1 10 ILE CD1  C  14.333   9.866   4.593 1.00 . B B . 11 ILE CD1  1 1 
        8 14254 2 1 10 ILE CG1  C  13.498   8.636   4.301 1.00 . B B . 11 ILE CG1  1 1 
        8 14255 2 1 10 ILE CG2  C  11.819   9.914   2.952 1.00 . B B . 11 ILE CG2  1 1 
        8 14256 2 1 10 ILE H    H  11.432   7.711   6.601 1.00 . B B . 11 ILE H    1 1 
        8 14257 2 1 10 ILE HA   H  11.659  10.470   5.567 1.00 . B B . 11 ILE HA   1 1 
        8 14258 2 1 10 ILE HB   H  11.512   8.008   3.821 1.00 . B B . 11 ILE HB   1 1 
        8 14259 2 1 10 ILE HD11 H  15.367   9.579   4.716 1.00 . B B . 11 ILE HD11 1 1 
        8 14260 2 1 10 ILE HD12 H  13.978  10.333   5.499 1.00 . B B . 11 ILE HD12 1 1 
        8 14261 2 1 10 ILE HD13 H  14.247  10.564   3.773 1.00 . B B . 11 ILE HD13 1 1 
        8 14262 2 1 10 ILE HG12 H  13.613   7.959   5.133 1.00 . B B . 11 ILE HG12 1 1 
        8 14263 2 1 10 ILE HG13 H  13.891   8.168   3.408 1.00 . B B . 11 ILE HG13 1 1 
        8 14264 2 1 10 ILE HG21 H  10.766  10.020   2.736 1.00 . B B . 11 ILE HG21 1 1 
        8 14265 2 1 10 ILE HG22 H  12.331   9.551   2.074 1.00 . B B . 11 ILE HG22 1 1 
        8 14266 2 1 10 ILE HG23 H  12.226  10.873   3.236 1.00 . B B . 11 ILE HG23 1 1 
        8 14267 2 1 10 ILE N    N  11.740   8.645   6.551 1.00 . B B . 11 ILE N    1 1 
        8 14268 2 1 10 ILE O    O   9.192   8.427   5.682 1.00 . B B . 11 ILE O    1 1 
        8 14269 2 1 11 LYS C    C   7.336  10.017   3.113 1.00 . B B . 12 LYS C    1 1 
        8 14270 2 1 11 LYS CA   C   7.792  10.504   4.481 1.00 . B B . 12 LYS CA   1 1 
        8 14271 2 1 11 LYS CB   C   7.343  11.956   4.679 1.00 . B B . 12 LYS CB   1 1 
        8 14272 2 1 11 LYS CD   C   5.060  11.720   5.736 1.00 . B B . 12 LYS CD   1 1 
        8 14273 2 1 11 LYS CE   C   3.567  11.964   5.567 1.00 . B B . 12 LYS CE   1 1 
        8 14274 2 1 11 LYS CG   C   5.844  12.180   4.517 1.00 . B B . 12 LYS CG   1 1 
        8 14275 2 1 11 LYS H    H   9.803  11.108   4.209 1.00 . B B . 12 LYS H    1 1 
        8 14276 2 1 11 LYS HA   H   7.345   9.886   5.244 1.00 . B B . 12 LYS HA   1 1 
        8 14277 2 1 11 LYS HB2  H   7.622  12.271   5.674 1.00 . B B . 12 LYS HB2  1 1 
        8 14278 2 1 11 LYS HB3  H   7.856  12.578   3.961 1.00 . B B . 12 LYS HB3  1 1 
        8 14279 2 1 11 LYS HD2  H   5.227  10.663   5.884 1.00 . B B . 12 LYS HD2  1 1 
        8 14280 2 1 11 LYS HD3  H   5.409  12.265   6.601 1.00 . B B . 12 LYS HD3  1 1 
        8 14281 2 1 11 LYS HE2  H   3.420  12.938   5.127 1.00 . B B . 12 LYS HE2  1 1 
        8 14282 2 1 11 LYS HE3  H   3.165  11.208   4.907 1.00 . B B . 12 LYS HE3  1 1 
        8 14283 2 1 11 LYS HG2  H   5.664  13.232   4.365 1.00 . B B . 12 LYS HG2  1 1 
        8 14284 2 1 11 LYS HG3  H   5.503  11.627   3.652 1.00 . B B . 12 LYS HG3  1 1 
        8 14285 2 1 11 LYS HZ1  H   3.113  12.721   7.463 1.00 . B B . 12 LYS HZ1  1 1 
        8 14286 2 1 11 LYS HZ2  H   3.078  11.029   7.379 1.00 . B B . 12 LYS HZ2  1 1 
        8 14287 2 1 11 LYS HZ3  H   1.811  11.936   6.715 1.00 . B B . 12 LYS HZ3  1 1 
        8 14288 2 1 11 LYS N    N   9.244  10.406   4.606 1.00 . B B . 12 LYS N    1 1 
        8 14289 2 1 11 LYS NZ   N   2.843  11.906   6.869 1.00 . B B . 12 LYS NZ   1 1 
        8 14290 2 1 11 LYS O    O   7.898  10.392   2.084 1.00 . B B . 12 LYS O    1 1 
        8 14291 2 1 12 LEU C    C   4.236   8.704   1.983 1.00 . B B . 13 LEU C    1 1 
        8 14292 2 1 12 LEU CA   C   5.751   8.627   1.905 1.00 . B B . 13 LEU CA   1 1 
        8 14293 2 1 12 LEU CB   C   6.207   7.177   1.678 1.00 . B B . 13 LEU CB   1 1 
        8 14294 2 1 12 LEU CD1  C   5.990   4.791   2.429 1.00 . B B . 13 LEU CD1  1 1 
        8 14295 2 1 12 LEU CD2  C   7.281   6.406   3.824 1.00 . B B . 13 LEU CD2  1 1 
        8 14296 2 1 12 LEU CG   C   6.086   6.238   2.887 1.00 . B B . 13 LEU CG   1 1 
        8 14297 2 1 12 LEU H    H   5.939   8.894   3.984 1.00 . B B . 13 LEU H    1 1 
        8 14298 2 1 12 LEU HA   H   6.085   9.239   1.079 1.00 . B B . 13 LEU HA   1 1 
        8 14299 2 1 12 LEU HB2  H   5.622   6.765   0.870 1.00 . B B . 13 LEU HB2  1 1 
        8 14300 2 1 12 LEU HB3  H   7.242   7.197   1.372 1.00 . B B . 13 LEU HB3  1 1 
        8 14301 2 1 12 LEU HD11 H   5.926   4.145   3.293 1.00 . B B . 13 LEU HD11 1 1 
        8 14302 2 1 12 LEU HD12 H   6.868   4.535   1.853 1.00 . B B . 13 LEU HD12 1 1 
        8 14303 2 1 12 LEU HD13 H   5.108   4.663   1.818 1.00 . B B . 13 LEU HD13 1 1 
        8 14304 2 1 12 LEU HD21 H   7.218   5.683   4.623 1.00 . B B . 13 LEU HD21 1 1 
        8 14305 2 1 12 LEU HD22 H   7.278   7.407   4.242 1.00 . B B . 13 LEU HD22 1 1 
        8 14306 2 1 12 LEU HD23 H   8.196   6.252   3.272 1.00 . B B . 13 LEU HD23 1 1 
        8 14307 2 1 12 LEU HG   H   5.189   6.478   3.438 1.00 . B B . 13 LEU HG   1 1 
        8 14308 2 1 12 LEU N    N   6.325   9.166   3.121 1.00 . B B . 13 LEU N    1 1 
        8 14309 2 1 12 LEU O    O   3.673   8.842   3.071 1.00 . B B . 13 LEU O    1 1 
        8 14310 2 1 13 GLY C    C   1.502   7.834  -0.211 1.00 . B B . 14 GLY C    1 1 
        8 14311 2 1 13 GLY CA   C   2.141   8.742   0.811 1.00 . B B . 14 GLY CA   1 1 
        8 14312 2 1 13 GLY H    H   4.072   8.441   0.011 1.00 . B B . 14 GLY H    1 1 
        8 14313 2 1 13 GLY HA2  H   1.749   8.500   1.789 1.00 . B B . 14 GLY HA2  1 1 
        8 14314 2 1 13 GLY HA3  H   1.893   9.765   0.579 1.00 . B B . 14 GLY HA3  1 1 
        8 14315 2 1 13 GLY N    N   3.579   8.608   0.841 1.00 . B B . 14 GLY N    1 1 
        8 14316 2 1 13 GLY O    O   2.083   7.563  -1.263 1.00 . B B . 14 GLY O    1 1 
        8 14317 2 1 14 VAL C    C  -1.842   6.894  -0.968 1.00 . B B . 15 VAL C    1 1 
        8 14318 2 1 14 VAL CA   C  -0.405   6.416  -0.748 1.00 . B B . 15 VAL CA   1 1 
        8 14319 2 1 14 VAL CB   C  -0.437   4.997  -0.116 1.00 . B B . 15 VAL CB   1 1 
        8 14320 2 1 14 VAL CG1  C  -0.777   3.940  -1.154 1.00 . B B . 15 VAL CG1  1 1 
        8 14321 2 1 14 VAL CG2  C   0.879   4.664   0.573 1.00 . B B . 15 VAL CG2  1 1 
        8 14322 2 1 14 VAL H    H  -0.109   7.641   0.951 1.00 . B B . 15 VAL H    1 1 
        8 14323 2 1 14 VAL HA   H   0.105   6.364  -1.698 1.00 . B B . 15 VAL HA   1 1 
        8 14324 2 1 14 VAL HB   H  -1.214   4.983   0.635 1.00 . B B . 15 VAL HB   1 1 
        8 14325 2 1 14 VAL HG11 H  -0.769   2.964  -0.690 1.00 . B B . 15 VAL HG11 1 1 
        8 14326 2 1 14 VAL HG12 H  -0.045   3.966  -1.948 1.00 . B B . 15 VAL HG12 1 1 
        8 14327 2 1 14 VAL HG13 H  -1.757   4.139  -1.562 1.00 . B B . 15 VAL HG13 1 1 
        8 14328 2 1 14 VAL HG21 H   0.826   3.670   0.990 1.00 . B B . 15 VAL HG21 1 1 
        8 14329 2 1 14 VAL HG22 H   1.062   5.377   1.364 1.00 . B B . 15 VAL HG22 1 1 
        8 14330 2 1 14 VAL HG23 H   1.685   4.710  -0.146 1.00 . B B . 15 VAL HG23 1 1 
        8 14331 2 1 14 VAL N    N   0.308   7.354   0.108 1.00 . B B . 15 VAL N    1 1 
        8 14332 2 1 14 VAL O    O  -2.314   7.801  -0.275 1.00 . B B . 15 VAL O    1 1 
        8 14333 2 1 15 TYR C    C  -4.673   5.195  -2.208 1.00 . B B . 16 TYR C    1 1 
        8 14334 2 1 15 TYR CA   C  -3.946   6.526  -2.151 1.00 . B B . 16 TYR CA   1 1 
        8 14335 2 1 15 TYR CB   C  -4.228   7.315  -3.430 1.00 . B B . 16 TYR CB   1 1 
        8 14336 2 1 15 TYR CD1  C  -5.183   9.443  -2.522 1.00 . B B . 16 TYR CD1  1 1 
        8 14337 2 1 15 TYR CD2  C  -3.150   9.571  -3.748 1.00 . B B . 16 TYR CD2  1 1 
        8 14338 2 1 15 TYR CE1  C  -5.164  10.804  -2.324 1.00 . B B . 16 TYR CE1  1 1 
        8 14339 2 1 15 TYR CE2  C  -3.118  10.939  -3.557 1.00 . B B . 16 TYR CE2  1 1 
        8 14340 2 1 15 TYR CG   C  -4.183   8.806  -3.233 1.00 . B B . 16 TYR CG   1 1 
        8 14341 2 1 15 TYR CZ   C  -4.128  11.552  -2.843 1.00 . B B . 16 TYR CZ   1 1 
        8 14342 2 1 15 TYR H    H  -2.047   5.695  -2.552 1.00 . B B . 16 TYR H    1 1 
        8 14343 2 1 15 TYR HA   H  -4.315   7.085  -1.305 1.00 . B B . 16 TYR HA   1 1 
        8 14344 2 1 15 TYR HB2  H  -3.495   7.054  -4.180 1.00 . B B . 16 TYR HB2  1 1 
        8 14345 2 1 15 TYR HB3  H  -5.214   7.057  -3.789 1.00 . B B . 16 TYR HB3  1 1 
        8 14346 2 1 15 TYR HD1  H  -5.994   8.854  -2.115 1.00 . B B . 16 TYR HD1  1 1 
        8 14347 2 1 15 TYR HD2  H  -2.361   9.085  -4.305 1.00 . B B . 16 TYR HD2  1 1 
        8 14348 2 1 15 TYR HE1  H  -5.953  11.272  -1.758 1.00 . B B . 16 TYR HE1  1 1 
        8 14349 2 1 15 TYR HE2  H  -2.305  11.520  -3.964 1.00 . B B . 16 TYR HE2  1 1 
        8 14350 2 1 15 TYR HH   H  -3.753  13.351  -3.434 1.00 . B B . 16 TYR HH   1 1 
        8 14351 2 1 15 TYR N    N  -2.520   6.305  -1.948 1.00 . B B . 16 TYR N    1 1 
        8 14352 2 1 15 TYR O    O  -4.357   4.342  -3.036 1.00 . B B . 16 TYR O    1 1 
        8 14353 2 1 15 TYR OH   O  -4.097  12.916  -2.638 1.00 . B B . 16 TYR OH   1 1 
        8 14354 2 1 16 ILE C    C  -7.883   4.076  -1.017 1.00 . B B . 17 ILE C    1 1 
        8 14355 2 1 16 ILE CA   C  -6.403   3.784  -1.245 1.00 . B B . 17 ILE CA   1 1 
        8 14356 2 1 16 ILE CB   C  -5.884   2.837  -0.135 1.00 . B B . 17 ILE CB   1 1 
        8 14357 2 1 16 ILE CD1  C  -5.382   2.679   2.361 1.00 . B B . 17 ILE CD1  1 1 
        8 14358 2 1 16 ILE CG1  C  -5.884   3.542   1.224 1.00 . B B . 17 ILE CG1  1 1 
        8 14359 2 1 16 ILE CG2  C  -4.491   2.327  -0.480 1.00 . B B . 17 ILE CG2  1 1 
        8 14360 2 1 16 ILE H    H  -5.839   5.749  -0.690 1.00 . B B . 17 ILE H    1 1 
        8 14361 2 1 16 ILE HA   H  -6.294   3.278  -2.193 1.00 . B B . 17 ILE HA   1 1 
        8 14362 2 1 16 ILE HB   H  -6.546   1.985  -0.087 1.00 . B B . 17 ILE HB   1 1 
        8 14363 2 1 16 ILE HD11 H  -4.377   2.347   2.143 1.00 . B B . 17 ILE HD11 1 1 
        8 14364 2 1 16 ILE HD12 H  -6.027   1.819   2.474 1.00 . B B . 17 ILE HD12 1 1 
        8 14365 2 1 16 ILE HD13 H  -5.381   3.253   3.275 1.00 . B B . 17 ILE HD13 1 1 
        8 14366 2 1 16 ILE HG12 H  -5.251   4.415   1.168 1.00 . B B . 17 ILE HG12 1 1 
        8 14367 2 1 16 ILE HG13 H  -6.892   3.849   1.461 1.00 . B B . 17 ILE HG13 1 1 
        8 14368 2 1 16 ILE HG21 H  -4.528   1.791  -1.416 1.00 . B B . 17 ILE HG21 1 1 
        8 14369 2 1 16 ILE HG22 H  -4.145   1.665   0.300 1.00 . B B . 17 ILE HG22 1 1 
        8 14370 2 1 16 ILE HG23 H  -3.813   3.162  -0.570 1.00 . B B . 17 ILE HG23 1 1 
        8 14371 2 1 16 ILE N    N  -5.634   5.021  -1.313 1.00 . B B . 17 ILE N    1 1 
        8 14372 2 1 16 ILE O    O  -8.236   5.108  -0.435 1.00 . B B . 17 ILE O    1 1 
        8 14373 2 1 17 PRO C    C -10.717   3.524   0.044 1.00 . B B . 18 PRO C    1 1 
        8 14374 2 1 17 PRO CA   C -10.222   3.334  -1.391 1.00 . B B . 18 PRO CA   1 1 
        8 14375 2 1 17 PRO CB   C -10.768   2.018  -1.958 1.00 . B B . 18 PRO CB   1 1 
        8 14376 2 1 17 PRO CD   C  -8.395   1.915  -2.168 1.00 . B B . 18 PRO CD   1 1 
        8 14377 2 1 17 PRO CG   C  -9.678   1.486  -2.819 1.00 . B B . 18 PRO CG   1 1 
        8 14378 2 1 17 PRO HA   H -10.566   4.157  -2.000 1.00 . B B . 18 PRO HA   1 1 
        8 14379 2 1 17 PRO HB2  H -10.997   1.341  -1.147 1.00 . B B . 18 PRO HB2  1 1 
        8 14380 2 1 17 PRO HB3  H -11.662   2.212  -2.531 1.00 . B B . 18 PRO HB3  1 1 
        8 14381 2 1 17 PRO HD2  H  -8.061   1.171  -1.457 1.00 . B B . 18 PRO HD2  1 1 
        8 14382 2 1 17 PRO HD3  H  -7.634   2.093  -2.915 1.00 . B B . 18 PRO HD3  1 1 
        8 14383 2 1 17 PRO HG2  H  -9.736   0.408  -2.861 1.00 . B B . 18 PRO HG2  1 1 
        8 14384 2 1 17 PRO HG3  H  -9.753   1.907  -3.811 1.00 . B B . 18 PRO HG3  1 1 
        8 14385 2 1 17 PRO N    N  -8.762   3.172  -1.485 1.00 . B B . 18 PRO N    1 1 
        8 14386 2 1 17 PRO O    O -10.054   3.134   1.010 1.00 . B B . 18 PRO O    1 1 
        8 14387 2 1 18 GLN C    C -12.884   3.029   2.131 1.00 . B B . 19 GLN C    1 1 
        8 14388 2 1 18 GLN CA   C -12.520   4.358   1.473 1.00 . B B . 19 GLN CA   1 1 
        8 14389 2 1 18 GLN CB   C -13.763   5.250   1.318 1.00 . B B . 19 GLN CB   1 1 
        8 14390 2 1 18 GLN CD   C -15.925   4.224   2.140 1.00 . B B . 19 GLN CD   1 1 
        8 14391 2 1 18 GLN CG   C -15.033   4.498   0.940 1.00 . B B . 19 GLN CG   1 1 
        8 14392 2 1 18 GLN H    H -12.375   4.415  -0.640 1.00 . B B . 19 GLN H    1 1 
        8 14393 2 1 18 GLN HA   H -11.798   4.867   2.094 1.00 . B B . 19 GLN HA   1 1 
        8 14394 2 1 18 GLN HB2  H -13.940   5.763   2.251 1.00 . B B . 19 GLN HB2  1 1 
        8 14395 2 1 18 GLN HB3  H -13.566   5.983   0.548 1.00 . B B . 19 GLN HB3  1 1 
        8 14396 2 1 18 GLN HE21 H -16.482   2.474   1.367 1.00 . B B . 19 GLN HE21 1 1 
        8 14397 2 1 18 GLN HE22 H -17.193   2.898   2.892 1.00 . B B . 19 GLN HE22 1 1 
        8 14398 2 1 18 GLN HG2  H -15.585   5.085   0.222 1.00 . B B . 19 GLN HG2  1 1 
        8 14399 2 1 18 GLN HG3  H -14.755   3.554   0.496 1.00 . B B . 19 GLN HG3  1 1 
        8 14400 2 1 18 GLN N    N -11.903   4.119   0.169 1.00 . B B . 19 GLN N    1 1 
        8 14401 2 1 18 GLN NE2  N -16.598   3.087   2.136 1.00 . B B . 19 GLN NE2  1 1 
        8 14402 2 1 18 GLN O    O -13.018   2.945   3.351 1.00 . B B . 19 GLN O    1 1 
        8 14403 2 1 18 GLN OE1  O -15.991   5.019   3.077 1.00 . B B . 19 GLN OE1  1 1 
        8 14404 2 1 19 GLU C    C -12.139   0.242   2.738 1.00 . B B . 20 GLU C    1 1 
        8 14405 2 1 19 GLU CA   C -13.257   0.632   1.783 1.00 . B B . 20 GLU CA   1 1 
        8 14406 2 1 19 GLU CB   C -13.297  -0.355   0.612 1.00 . B B . 20 GLU CB   1 1 
        8 14407 2 1 19 GLU CD   C -15.752   0.015   0.181 1.00 . B B . 20 GLU CD   1 1 
        8 14408 2 1 19 GLU CG   C -14.366  -0.039  -0.421 1.00 . B B . 20 GLU CG   1 1 
        8 14409 2 1 19 GLU H    H -13.008   2.153   0.336 1.00 . B B . 20 GLU H    1 1 
        8 14410 2 1 19 GLU HA   H -14.200   0.605   2.308 1.00 . B B . 20 GLU HA   1 1 
        8 14411 2 1 19 GLU HB2  H -12.337  -0.348   0.117 1.00 . B B . 20 GLU HB2  1 1 
        8 14412 2 1 19 GLU HB3  H -13.483  -1.345   0.998 1.00 . B B . 20 GLU HB3  1 1 
        8 14413 2 1 19 GLU HG2  H -14.146   0.919  -0.865 1.00 . B B . 20 GLU HG2  1 1 
        8 14414 2 1 19 GLU HG3  H -14.348  -0.803  -1.184 1.00 . B B . 20 GLU HG3  1 1 
        8 14415 2 1 19 GLU N    N -13.037   1.992   1.301 1.00 . B B . 20 GLU N    1 1 
        8 14416 2 1 19 GLU O    O -12.371  -0.334   3.808 1.00 . B B . 20 GLU O    1 1 
        8 14417 2 1 19 GLU OE1  O -16.340  -1.055   0.430 1.00 . B B . 20 GLU OE1  1 1 
        8 14418 2 1 19 GLU OE2  O -16.255   1.131   0.416 1.00 . B B . 20 GLU OE2  1 1 
        8 14419 2 1 20 TRP C    C  -9.745   1.162   4.397 1.00 . B B . 21 TRP C    1 1 
        8 14420 2 1 20 TRP CA   C  -9.761   0.324   3.147 1.00 . B B . 21 TRP CA   1 1 
        8 14421 2 1 20 TRP CB   C  -8.499   0.646   2.361 1.00 . B B . 21 TRP CB   1 1 
        8 14422 2 1 20 TRP CD1  C  -9.047  -0.780   0.285 1.00 . B B . 21 TRP CD1  1 1 
        8 14423 2 1 20 TRP CD2  C  -6.892  -0.702   0.858 1.00 . B B . 21 TRP CD2  1 1 
        8 14424 2 1 20 TRP CE2  C  -7.008  -1.494  -0.295 1.00 . B B . 21 TRP CE2  1 1 
        8 14425 2 1 20 TRP CE3  C  -5.635  -0.496   1.417 1.00 . B B . 21 TRP CE3  1 1 
        8 14426 2 1 20 TRP CG   C  -8.192  -0.259   1.213 1.00 . B B . 21 TRP CG   1 1 
        8 14427 2 1 20 TRP CH2  C  -4.671  -1.850  -0.324 1.00 . B B . 21 TRP CH2  1 1 
        8 14428 2 1 20 TRP CZ2  C  -5.895  -2.080  -0.902 1.00 . B B . 21 TRP CZ2  1 1 
        8 14429 2 1 20 TRP CZ3  C  -4.543  -1.069   0.823 1.00 . B B . 21 TRP CZ3  1 1 
        8 14430 2 1 20 TRP H    H -10.840   1.197   1.569 1.00 . B B . 21 TRP H    1 1 
        8 14431 2 1 20 TRP HA   H  -9.782  -0.725   3.401 1.00 . B B . 21 TRP HA   1 1 
        8 14432 2 1 20 TRP HB2  H  -8.584   1.648   1.967 1.00 . B B . 21 TRP HB2  1 1 
        8 14433 2 1 20 TRP HB3  H  -7.655   0.611   3.038 1.00 . B B . 21 TRP HB3  1 1 
        8 14434 2 1 20 TRP HD1  H -10.116  -0.622   0.283 1.00 . B B . 21 TRP HD1  1 1 
        8 14435 2 1 20 TRP HE1  H  -8.730  -2.013  -1.395 1.00 . B B . 21 TRP HE1  1 1 
        8 14436 2 1 20 TRP HE3  H  -5.514   0.104   2.308 1.00 . B B . 21 TRP HE3  1 1 
        8 14437 2 1 20 TRP HH2  H  -3.769  -2.268  -0.752 1.00 . B B . 21 TRP HH2  1 1 
        8 14438 2 1 20 TRP HZ2  H  -5.979  -2.688  -1.790 1.00 . B B . 21 TRP HZ2  1 1 
        8 14439 2 1 20 TRP HZ3  H  -3.560  -0.915   1.245 1.00 . B B . 21 TRP HZ3  1 1 
        8 14440 2 1 20 TRP N    N -10.937   0.651   2.377 1.00 . B B . 21 TRP N    1 1 
        8 14441 2 1 20 TRP NE1  N  -8.341  -1.531  -0.630 1.00 . B B . 21 TRP NE1  1 1 
        8 14442 2 1 20 TRP O    O  -9.607   0.642   5.492 1.00 . B B . 21 TRP O    1 1 
        8 14443 2 1 21 HIS C    C -10.821   3.029   6.431 1.00 . B B . 22 HIS C    1 1 
        8 14444 2 1 21 HIS CA   C  -9.844   3.397   5.327 1.00 . B B . 22 HIS CA   1 1 
        8 14445 2 1 21 HIS CB   C -10.081   4.831   4.855 1.00 . B B . 22 HIS CB   1 1 
        8 14446 2 1 21 HIS CD2  C  -8.275   5.319   3.059 1.00 . B B . 22 HIS CD2  1 1 
        8 14447 2 1 21 HIS CE1  C  -7.088   6.773   4.191 1.00 . B B . 22 HIS CE1  1 1 
        8 14448 2 1 21 HIS CG   C  -8.864   5.473   4.268 1.00 . B B . 22 HIS CG   1 1 
        8 14449 2 1 21 HIS H    H -10.108   2.797   3.315 1.00 . B B . 22 HIS H    1 1 
        8 14450 2 1 21 HIS HA   H  -8.844   3.334   5.731 1.00 . B B . 22 HIS HA   1 1 
        8 14451 2 1 21 HIS HB2  H -10.852   4.831   4.098 1.00 . B B . 22 HIS HB2  1 1 
        8 14452 2 1 21 HIS HB3  H -10.404   5.433   5.695 1.00 . B B . 22 HIS HB3  1 1 
        8 14453 2 1 21 HIS HD1  H  -8.263   6.715   5.876 1.00 . B B . 22 HIS HD1  1 1 
        8 14454 2 1 21 HIS HD2  H  -8.610   4.672   2.262 1.00 . B B . 22 HIS HD2  1 1 
        8 14455 2 1 21 HIS HE1  H  -6.324   7.485   4.467 1.00 . B B . 22 HIS HE1  1 1 
        8 14456 2 1 21 HIS HE2  H  -6.621   6.328   2.249 1.00 . B B . 22 HIS HE2  1 1 
        8 14457 2 1 21 HIS N    N  -9.917   2.462   4.218 1.00 . B B . 22 HIS N    1 1 
        8 14458 2 1 21 HIS ND1  N  -8.094   6.390   4.952 1.00 . B B . 22 HIS ND1  1 1 
        8 14459 2 1 21 HIS NE2  N  -7.172   6.138   3.038 1.00 . B B . 22 HIS NE2  1 1 
        8 14460 2 1 21 HIS O    O -10.426   2.921   7.583 1.00 . B B . 22 HIS O    1 1 
        8 14461 2 1 22 ASP C    C -12.741   1.221   7.868 1.00 . B B . 23 ASP C    1 1 
        8 14462 2 1 22 ASP CA   C -13.098   2.481   7.080 1.00 . B B . 23 ASP CA   1 1 
        8 14463 2 1 22 ASP CB   C -14.467   2.302   6.425 1.00 . B B . 23 ASP CB   1 1 
        8 14464 2 1 22 ASP CG   C -15.541   1.956   7.438 1.00 . B B . 23 ASP CG   1 1 
        8 14465 2 1 22 ASP H    H -12.335   2.854   5.129 1.00 . B B . 23 ASP H    1 1 
        8 14466 2 1 22 ASP HA   H -13.150   3.312   7.768 1.00 . B B . 23 ASP HA   1 1 
        8 14467 2 1 22 ASP HB2  H -14.748   3.219   5.927 1.00 . B B . 23 ASP HB2  1 1 
        8 14468 2 1 22 ASP HB3  H -14.412   1.503   5.698 1.00 . B B . 23 ASP HB3  1 1 
        8 14469 2 1 22 ASP N    N -12.080   2.801   6.079 1.00 . B B . 23 ASP N    1 1 
        8 14470 2 1 22 ASP O    O -12.714   1.230   9.107 1.00 . B B . 23 ASP O    1 1 
        8 14471 2 1 22 ASP OD1  O -15.917   2.842   8.235 1.00 . B B . 23 ASP OD1  1 1 
        8 14472 2 1 22 ASP OD2  O -16.021   0.804   7.439 1.00 . B B . 23 ASP OD2  1 1 
        8 14473 2 1 23 ARG C    C -10.844  -1.121   8.551 1.00 . B B . 24 ARG C    1 1 
        8 14474 2 1 23 ARG CA   C -12.181  -1.133   7.811 1.00 . B B . 24 ARG CA   1 1 
        8 14475 2 1 23 ARG CB   C -12.220  -2.289   6.801 1.00 . B B . 24 ARG CB   1 1 
        8 14476 2 1 23 ARG CD   C -14.359  -1.615   5.619 1.00 . B B . 24 ARG CD   1 1 
        8 14477 2 1 23 ARG CG   C -13.625  -2.714   6.372 1.00 . B B . 24 ARG CG   1 1 
        8 14478 2 1 23 ARG CZ   C -16.140  -1.518   3.902 1.00 . B B . 24 ARG CZ   1 1 
        8 14479 2 1 23 ARG H    H -12.338   0.217   6.174 1.00 . B B . 24 ARG H    1 1 
        8 14480 2 1 23 ARG HA   H -12.970  -1.278   8.536 1.00 . B B . 24 ARG HA   1 1 
        8 14481 2 1 23 ARG HB2  H -11.678  -1.992   5.917 1.00 . B B . 24 ARG HB2  1 1 
        8 14482 2 1 23 ARG HB3  H -11.731  -3.145   7.240 1.00 . B B . 24 ARG HB3  1 1 
        8 14483 2 1 23 ARG HD2  H -14.657  -0.850   6.320 1.00 . B B . 24 ARG HD2  1 1 
        8 14484 2 1 23 ARG HD3  H -13.688  -1.190   4.888 1.00 . B B . 24 ARG HD3  1 1 
        8 14485 2 1 23 ARG HE   H -15.917  -2.986   5.252 1.00 . B B . 24 ARG HE   1 1 
        8 14486 2 1 23 ARG HG2  H -13.545  -3.578   5.729 1.00 . B B . 24 ARG HG2  1 1 
        8 14487 2 1 23 ARG HG3  H -14.193  -2.973   7.254 1.00 . B B . 24 ARG HG3  1 1 
        8 14488 2 1 23 ARG HH11 H -14.972   0.136   3.966 1.00 . B B . 24 ARG HH11 1 1 
        8 14489 2 1 23 ARG HH12 H -16.171   0.126   2.713 1.00 . B B . 24 ARG HH12 1 1 
        8 14490 2 1 23 ARG HH21 H -17.501  -2.991   3.611 1.00 . B B . 24 ARG HH21 1 1 
        8 14491 2 1 23 ARG HH22 H -17.597  -1.663   2.500 1.00 . B B . 24 ARG HH22 1 1 
        8 14492 2 1 23 ARG N    N -12.419   0.147   7.155 1.00 . B B . 24 ARG N    1 1 
        8 14493 2 1 23 ARG NE   N -15.549  -2.123   4.934 1.00 . B B . 24 ARG NE   1 1 
        8 14494 2 1 23 ARG NH1  N -15.726  -0.322   3.495 1.00 . B B . 24 ARG NH1  1 1 
        8 14495 2 1 23 ARG NH2  N -17.164  -2.101   3.291 1.00 . B B . 24 ARG NH2  1 1 
        8 14496 2 1 23 ARG O    O -10.723  -1.686   9.638 1.00 . B B . 24 ARG O    1 1 
        8 14497 2 1 24 LEU C    C  -8.596   0.563   9.820 1.00 . B B . 25 LEU C    1 1 
        8 14498 2 1 24 LEU CA   C  -8.539  -0.334   8.590 1.00 . B B . 25 LEU CA   1 1 
        8 14499 2 1 24 LEU CB   C  -7.500   0.202   7.598 1.00 . B B . 25 LEU CB   1 1 
        8 14500 2 1 24 LEU CD1  C  -6.059  -0.133   5.574 1.00 . B B . 25 LEU CD1  1 1 
        8 14501 2 1 24 LEU CD2  C  -6.463  -2.036   7.149 1.00 . B B . 25 LEU CD2  1 1 
        8 14502 2 1 24 LEU CG   C  -7.059  -0.787   6.516 1.00 . B B . 25 LEU CG   1 1 
        8 14503 2 1 24 LEU H    H -10.004  -0.043   7.089 1.00 . B B . 25 LEU H    1 1 
        8 14504 2 1 24 LEU HA   H  -8.235  -1.322   8.905 1.00 . B B . 25 LEU HA   1 1 
        8 14505 2 1 24 LEU HB2  H  -7.917   1.071   7.108 1.00 . B B . 25 LEU HB2  1 1 
        8 14506 2 1 24 LEU HB3  H  -6.626   0.507   8.153 1.00 . B B . 25 LEU HB3  1 1 
        8 14507 2 1 24 LEU HD11 H  -6.519   0.718   5.096 1.00 . B B . 25 LEU HD11 1 1 
        8 14508 2 1 24 LEU HD12 H  -5.751  -0.845   4.822 1.00 . B B . 25 LEU HD12 1 1 
        8 14509 2 1 24 LEU HD13 H  -5.195   0.192   6.135 1.00 . B B . 25 LEU HD13 1 1 
        8 14510 2 1 24 LEU HD21 H  -7.194  -2.494   7.801 1.00 . B B . 25 LEU HD21 1 1 
        8 14511 2 1 24 LEU HD22 H  -5.588  -1.770   7.722 1.00 . B B . 25 LEU HD22 1 1 
        8 14512 2 1 24 LEU HD23 H  -6.189  -2.737   6.374 1.00 . B B . 25 LEU HD23 1 1 
        8 14513 2 1 24 LEU HG   H  -7.921  -1.083   5.934 1.00 . B B . 25 LEU HG   1 1 
        8 14514 2 1 24 LEU N    N  -9.851  -0.460   7.966 1.00 . B B . 25 LEU N    1 1 
        8 14515 2 1 24 LEU O    O  -7.869   0.333  10.778 1.00 . B B . 25 LEU O    1 1 
        8 14516 2 1 25 MET C    C -10.088   1.699  12.158 1.00 . B B . 26 MET C    1 1 
        8 14517 2 1 25 MET CA   C  -9.609   2.472  10.944 1.00 . B B . 26 MET CA   1 1 
        8 14518 2 1 25 MET CB   C -10.583   3.621  10.657 1.00 . B B . 26 MET CB   1 1 
        8 14519 2 1 25 MET CE   C  -9.247   6.089  12.131 1.00 . B B . 26 MET CE   1 1 
        8 14520 2 1 25 MET CG   C  -9.996   4.741   9.813 1.00 . B B . 26 MET CG   1 1 
        8 14521 2 1 25 MET H    H  -9.981   1.750   8.980 1.00 . B B . 26 MET H    1 1 
        8 14522 2 1 25 MET HA   H  -8.639   2.885  11.169 1.00 . B B . 26 MET HA   1 1 
        8 14523 2 1 25 MET HB2  H -11.443   3.224  10.140 1.00 . B B . 26 MET HB2  1 1 
        8 14524 2 1 25 MET HB3  H -10.905   4.042  11.598 1.00 . B B . 26 MET HB3  1 1 
        8 14525 2 1 25 MET HE1  H  -8.490   6.619  12.690 1.00 . B B . 26 MET HE1  1 1 
        8 14526 2 1 25 MET HE2  H  -9.587   5.238  12.703 1.00 . B B . 26 MET HE2  1 1 
        8 14527 2 1 25 MET HE3  H -10.081   6.748  11.938 1.00 . B B . 26 MET HE3  1 1 
        8 14528 2 1 25 MET HG2  H  -9.701   4.335   8.856 1.00 . B B . 26 MET HG2  1 1 
        8 14529 2 1 25 MET HG3  H -10.758   5.492   9.662 1.00 . B B . 26 MET HG3  1 1 
        8 14530 2 1 25 MET N    N  -9.451   1.584   9.793 1.00 . B B . 26 MET N    1 1 
        8 14531 2 1 25 MET O    O  -9.622   1.933  13.272 1.00 . B B . 26 MET O    1 1 
        8 14532 2 1 25 MET SD   S  -8.558   5.524  10.574 1.00 . B B . 26 MET SD   1 1 
        8 14533 2 1 26 GLU C    C -10.373  -0.930  13.576 1.00 . B B . 27 GLU C    1 1 
        8 14534 2 1 26 GLU CA   C -11.496  -0.050  13.038 1.00 . B B . 27 GLU CA   1 1 
        8 14535 2 1 26 GLU CB   C -12.679  -0.903  12.593 1.00 . B B . 27 GLU CB   1 1 
        8 14536 2 1 26 GLU CD   C -14.520  -2.449  13.322 1.00 . B B . 27 GLU CD   1 1 
        8 14537 2 1 26 GLU CG   C -13.210  -1.802  13.690 1.00 . B B . 27 GLU CG   1 1 
        8 14538 2 1 26 GLU H    H -11.393   0.663  11.041 1.00 . B B . 27 GLU H    1 1 
        8 14539 2 1 26 GLU HA   H -11.818   0.611  13.828 1.00 . B B . 27 GLU HA   1 1 
        8 14540 2 1 26 GLU HB2  H -13.478  -0.250  12.271 1.00 . B B . 27 GLU HB2  1 1 
        8 14541 2 1 26 GLU HB3  H -12.372  -1.522  11.764 1.00 . B B . 27 GLU HB3  1 1 
        8 14542 2 1 26 GLU HG2  H -12.486  -2.579  13.885 1.00 . B B . 27 GLU HG2  1 1 
        8 14543 2 1 26 GLU HG3  H -13.356  -1.213  14.583 1.00 . B B . 27 GLU HG3  1 1 
        8 14544 2 1 26 GLU N    N -11.015   0.778  11.946 1.00 . B B . 27 GLU N    1 1 
        8 14545 2 1 26 GLU O    O -10.175  -1.024  14.787 1.00 . B B . 27 GLU O    1 1 
        8 14546 2 1 26 GLU OE1  O -14.512  -3.413  12.528 1.00 . B B . 27 GLU OE1  1 1 
        8 14547 2 1 26 GLU OE2  O -15.573  -1.989  13.818 1.00 . B B . 27 GLU OE2  1 1 
        8 14548 2 1 27 ILE C    C  -7.446  -1.571  13.797 1.00 . B B . 28 ILE C    1 1 
        8 14549 2 1 27 ILE CA   C  -8.498  -2.393  13.056 1.00 . B B . 28 ILE CA   1 1 
        8 14550 2 1 27 ILE CB   C  -7.858  -3.067  11.821 1.00 . B B . 28 ILE CB   1 1 
        8 14551 2 1 27 ILE CD1  C  -8.385  -4.514   9.791 1.00 . B B . 28 ILE CD1  1 1 
        8 14552 2 1 27 ILE CG1  C  -8.904  -3.896  11.071 1.00 . B B . 28 ILE CG1  1 1 
        8 14553 2 1 27 ILE CG2  C  -6.678  -3.938  12.233 1.00 . B B . 28 ILE CG2  1 1 
        8 14554 2 1 27 ILE H    H  -9.800  -1.386  11.719 1.00 . B B . 28 ILE H    1 1 
        8 14555 2 1 27 ILE HA   H  -8.875  -3.164  13.714 1.00 . B B . 28 ILE HA   1 1 
        8 14556 2 1 27 ILE HB   H  -7.489  -2.291  11.168 1.00 . B B . 28 ILE HB   1 1 
        8 14557 2 1 27 ILE HD11 H  -7.588  -5.205  10.023 1.00 . B B . 28 ILE HD11 1 1 
        8 14558 2 1 27 ILE HD12 H  -8.010  -3.738   9.140 1.00 . B B . 28 ILE HD12 1 1 
        8 14559 2 1 27 ILE HD13 H  -9.185  -5.043   9.295 1.00 . B B . 28 ILE HD13 1 1 
        8 14560 2 1 27 ILE HG12 H  -9.244  -4.699  11.711 1.00 . B B . 28 ILE HG12 1 1 
        8 14561 2 1 27 ILE HG13 H  -9.742  -3.262  10.821 1.00 . B B . 28 ILE HG13 1 1 
        8 14562 2 1 27 ILE HG21 H  -7.020  -4.715  12.900 1.00 . B B . 28 ILE HG21 1 1 
        8 14563 2 1 27 ILE HG22 H  -5.939  -3.332  12.736 1.00 . B B . 28 ILE HG22 1 1 
        8 14564 2 1 27 ILE HG23 H  -6.237  -4.388  11.355 1.00 . B B . 28 ILE HG23 1 1 
        8 14565 2 1 27 ILE N    N  -9.616  -1.535  12.671 1.00 . B B . 28 ILE N    1 1 
        8 14566 2 1 27 ILE O    O  -6.799  -2.046  14.736 1.00 . B B . 28 ILE O    1 1 
        8 14567 2 1 28 ALA C    C  -6.761   0.896  15.415 1.00 . B B . 29 ALA C    1 1 
        8 14568 2 1 28 ALA CA   C  -6.388   0.625  13.964 1.00 . B B . 29 ALA CA   1 1 
        8 14569 2 1 28 ALA CB   C  -6.387   1.918  13.160 1.00 . B B . 29 ALA CB   1 1 
        8 14570 2 1 28 ALA H    H  -7.852  -0.034  12.596 1.00 . B B . 29 ALA H    1 1 
        8 14571 2 1 28 ALA HA   H  -5.395   0.202  13.928 1.00 . B B . 29 ALA HA   1 1 
        8 14572 2 1 28 ALA HB1  H  -5.676   2.609  13.590 1.00 . B B . 29 ALA HB1  1 1 
        8 14573 2 1 28 ALA HB2  H  -7.373   2.357  13.181 1.00 . B B . 29 ALA HB2  1 1 
        8 14574 2 1 28 ALA HB3  H  -6.109   1.706  12.138 1.00 . B B . 29 ALA HB3  1 1 
        8 14575 2 1 28 ALA N    N  -7.307  -0.326  13.362 1.00 . B B . 29 ALA N    1 1 
        8 14576 2 1 28 ALA O    O  -5.895   1.119  16.261 1.00 . B B . 29 ALA O    1 1 
        8 14577 2 1 29 LYS C    C  -8.400  -0.146  17.909 1.00 . B B . 30 LYS C    1 1 
        8 14578 2 1 29 LYS CA   C  -8.546   1.098  17.047 1.00 . B B . 30 LYS CA   1 1 
        8 14579 2 1 29 LYS CB   C -10.012   1.529  16.997 1.00 . B B . 30 LYS CB   1 1 
        8 14580 2 1 29 LYS CD   C -11.715   3.052  15.941 1.00 . B B . 30 LYS CD   1 1 
        8 14581 2 1 29 LYS CE   C -11.934   4.336  15.156 1.00 . B B . 30 LYS CE   1 1 
        8 14582 2 1 29 LYS CG   C -10.238   2.795  16.183 1.00 . B B . 30 LYS CG   1 1 
        8 14583 2 1 29 LYS H    H  -8.695   0.637  14.987 1.00 . B B . 30 LYS H    1 1 
        8 14584 2 1 29 LYS HA   H  -7.957   1.891  17.475 1.00 . B B . 30 LYS HA   1 1 
        8 14585 2 1 29 LYS HB2  H -10.597   0.728  16.564 1.00 . B B . 30 LYS HB2  1 1 
        8 14586 2 1 29 LYS HB3  H -10.356   1.710  18.007 1.00 . B B . 30 LYS HB3  1 1 
        8 14587 2 1 29 LYS HD2  H -12.128   2.226  15.383 1.00 . B B . 30 LYS HD2  1 1 
        8 14588 2 1 29 LYS HD3  H -12.217   3.132  16.894 1.00 . B B . 30 LYS HD3  1 1 
        8 14589 2 1 29 LYS HE2  H -11.607   5.171  15.759 1.00 . B B . 30 LYS HE2  1 1 
        8 14590 2 1 29 LYS HE3  H -11.345   4.294  14.251 1.00 . B B . 30 LYS HE3  1 1 
        8 14591 2 1 29 LYS HG2  H  -9.821   3.636  16.718 1.00 . B B . 30 LYS HG2  1 1 
        8 14592 2 1 29 LYS HG3  H  -9.740   2.691  15.229 1.00 . B B . 30 LYS HG3  1 1 
        8 14593 2 1 29 LYS HZ1  H -13.663   3.808  14.108 1.00 . B B . 30 LYS HZ1  1 1 
        8 14594 2 1 29 LYS HZ2  H -13.495   5.474  14.359 1.00 . B B . 30 LYS HZ2  1 1 
        8 14595 2 1 29 LYS HZ3  H -13.963   4.467  15.640 1.00 . B B . 30 LYS HZ3  1 1 
        8 14596 2 1 29 LYS N    N  -8.054   0.843  15.704 1.00 . B B . 30 LYS N    1 1 
        8 14597 2 1 29 LYS NZ   N -13.363   4.535  14.795 1.00 . B B . 30 LYS NZ   1 1 
        8 14598 2 1 29 LYS O    O  -8.149  -0.048  19.111 1.00 . B B . 30 LYS O    1 1 
        8 14599 2 1 30 GLU C    C  -6.980  -2.728  18.524 1.00 . B B . 31 GLU C    1 1 
        8 14600 2 1 30 GLU CA   C  -8.397  -2.583  17.977 1.00 . B B . 31 GLU CA   1 1 
        8 14601 2 1 30 GLU CB   C  -8.670  -3.762  17.031 1.00 . B B . 31 GLU CB   1 1 
        8 14602 2 1 30 GLU CD   C -10.231  -4.921  15.418 1.00 . B B . 31 GLU CD   1 1 
        8 14603 2 1 30 GLU CG   C -10.014  -3.718  16.325 1.00 . B B . 31 GLU CG   1 1 
        8 14604 2 1 30 GLU H    H  -8.788  -1.307  16.331 1.00 . B B . 31 GLU H    1 1 
        8 14605 2 1 30 GLU HA   H  -9.102  -2.609  18.792 1.00 . B B . 31 GLU HA   1 1 
        8 14606 2 1 30 GLU HB2  H  -7.899  -3.784  16.276 1.00 . B B . 31 GLU HB2  1 1 
        8 14607 2 1 30 GLU HB3  H  -8.621  -4.678  17.603 1.00 . B B . 31 GLU HB3  1 1 
        8 14608 2 1 30 GLU HG2  H -10.798  -3.700  17.067 1.00 . B B . 31 GLU HG2  1 1 
        8 14609 2 1 30 GLU HG3  H -10.064  -2.819  15.726 1.00 . B B . 31 GLU HG3  1 1 
        8 14610 2 1 30 GLU N    N  -8.552  -1.308  17.284 1.00 . B B . 31 GLU N    1 1 
        8 14611 2 1 30 GLU O    O  -6.769  -2.982  19.710 1.00 . B B . 31 GLU O    1 1 
        8 14612 2 1 30 GLU OE1  O  -9.393  -5.164  14.519 1.00 . B B . 31 GLU OE1  1 1 
        8 14613 2 1 30 GLU OE2  O -11.244  -5.630  15.597 1.00 . B B . 31 GLU OE2  1 1 
        8 14614 2 1 31 LYS C    C  -3.812  -1.658  18.350 1.00 . B B . 32 LYS C    1 1 
        8 14615 2 1 31 LYS CA   C  -4.623  -2.879  17.915 1.00 . B B . 32 LYS CA   1 1 
        8 14616 2 1 31 LYS CB   C  -4.004  -3.546  16.687 1.00 . B B . 32 LYS CB   1 1 
        8 14617 2 1 31 LYS CD   C  -4.379  -5.332  14.945 1.00 . B B . 32 LYS CD   1 1 
        8 14618 2 1 31 LYS CE   C  -5.015  -6.687  14.659 1.00 . B B . 32 LYS CE   1 1 
        8 14619 2 1 31 LYS CG   C  -4.656  -4.881  16.368 1.00 . B B . 32 LYS CG   1 1 
        8 14620 2 1 31 LYS H    H  -6.250  -2.208  16.744 1.00 . B B . 32 LYS H    1 1 
        8 14621 2 1 31 LYS HA   H  -4.619  -3.593  18.725 1.00 . B B . 32 LYS HA   1 1 
        8 14622 2 1 31 LYS HB2  H  -4.121  -2.891  15.833 1.00 . B B . 32 LYS HB2  1 1 
        8 14623 2 1 31 LYS HB3  H  -2.952  -3.712  16.865 1.00 . B B . 32 LYS HB3  1 1 
        8 14624 2 1 31 LYS HD2  H  -4.785  -4.603  14.260 1.00 . B B . 32 LYS HD2  1 1 
        8 14625 2 1 31 LYS HD3  H  -3.312  -5.408  14.802 1.00 . B B . 32 LYS HD3  1 1 
        8 14626 2 1 31 LYS HE2  H  -4.904  -6.906  13.608 1.00 . B B . 32 LYS HE2  1 1 
        8 14627 2 1 31 LYS HE3  H  -4.501  -7.441  15.239 1.00 . B B . 32 LYS HE3  1 1 
        8 14628 2 1 31 LYS HG2  H  -4.276  -5.625  17.049 1.00 . B B . 32 LYS HG2  1 1 
        8 14629 2 1 31 LYS HG3  H  -5.725  -4.782  16.503 1.00 . B B . 32 LYS HG3  1 1 
        8 14630 2 1 31 LYS HZ1  H  -6.885  -7.628  14.721 1.00 . B B . 32 LYS HZ1  1 1 
        8 14631 2 1 31 LYS HZ2  H  -6.972  -5.946  14.520 1.00 . B B . 32 LYS HZ2  1 1 
        8 14632 2 1 31 LYS HZ3  H  -6.592  -6.603  16.036 1.00 . B B . 32 LYS HZ3  1 1 
        8 14633 2 1 31 LYS N    N  -6.015  -2.559  17.632 1.00 . B B . 32 LYS N    1 1 
        8 14634 2 1 31 LYS NZ   N  -6.465  -6.714  15.006 1.00 . B B . 32 LYS NZ   1 1 
        8 14635 2 1 31 LYS O    O  -2.621  -1.774  18.644 1.00 . B B . 32 LYS O    1 1 
        8 14636 2 1 32 ASN C    C  -2.736   1.167  17.767 1.00 . B B . 33 ASN C    1 1 
        8 14637 2 1 32 ASN CA   C  -3.826   0.776  18.758 1.00 . B B . 33 ASN CA   1 1 
        8 14638 2 1 32 ASN CB   C  -3.247   0.708  20.178 1.00 . B B . 33 ASN CB   1 1 
        8 14639 2 1 32 ASN CG   C  -4.312   0.587  21.252 1.00 . B B . 33 ASN CG   1 1 
        8 14640 2 1 32 ASN H    H  -5.411  -0.480  18.106 1.00 . B B . 33 ASN H    1 1 
        8 14641 2 1 32 ASN HA   H  -4.589   1.540  18.734 1.00 . B B . 33 ASN HA   1 1 
        8 14642 2 1 32 ASN HB2  H  -2.596  -0.150  20.251 1.00 . B B . 33 ASN HB2  1 1 
        8 14643 2 1 32 ASN HB3  H  -2.675   1.605  20.367 1.00 . B B . 33 ASN HB3  1 1 
        8 14644 2 1 32 ASN HD21 H  -4.096  -1.390  21.292 1.00 . B B . 33 ASN HD21 1 1 
        8 14645 2 1 32 ASN HD22 H  -5.265  -0.733  22.392 1.00 . B B . 33 ASN HD22 1 1 
        8 14646 2 1 32 ASN N    N  -4.464  -0.492  18.368 1.00 . B B . 33 ASN N    1 1 
        8 14647 2 1 32 ASN ND2  N  -4.588  -0.634  21.685 1.00 . B B . 33 ASN ND2  1 1 
        8 14648 2 1 32 ASN O    O  -1.586   1.416  18.139 1.00 . B B . 33 ASN O    1 1 
        8 14649 2 1 32 ASN OD1  O  -4.870   1.588  21.703 1.00 . B B . 33 ASN OD1  1 1 
        8 14650 2 1 33 LEU C    C  -2.856   2.570  14.490 1.00 . B B . 34 LEU C    1 1 
        8 14651 2 1 33 LEU CA   C  -2.208   1.543  15.411 1.00 . B B . 34 LEU CA   1 1 
        8 14652 2 1 33 LEU CB   C  -1.878   0.274  14.618 1.00 . B B . 34 LEU CB   1 1 
        8 14653 2 1 33 LEU CD1  C  -1.074  -2.098  14.556 1.00 . B B . 34 LEU CD1  1 1 
        8 14654 2 1 33 LEU CD2  C   0.167  -0.400  15.909 1.00 . B B . 34 LEU CD2  1 1 
        8 14655 2 1 33 LEU CG   C  -1.201  -0.847  15.412 1.00 . B B . 34 LEU CG   1 1 
        8 14656 2 1 33 LEU H    H  -4.066   1.070  16.292 1.00 . B B . 34 LEU H    1 1 
        8 14657 2 1 33 LEU HA   H  -1.302   1.956  15.830 1.00 . B B . 34 LEU HA   1 1 
        8 14658 2 1 33 LEU HB2  H  -2.798  -0.113  14.203 1.00 . B B . 34 LEU HB2  1 1 
        8 14659 2 1 33 LEU HB3  H  -1.223   0.549  13.803 1.00 . B B . 34 LEU HB3  1 1 
        8 14660 2 1 33 LEU HD11 H  -0.478  -1.879  13.683 1.00 . B B . 34 LEU HD11 1 1 
        8 14661 2 1 33 LEU HD12 H  -2.056  -2.426  14.249 1.00 . B B . 34 LEU HD12 1 1 
        8 14662 2 1 33 LEU HD13 H  -0.596  -2.881  15.129 1.00 . B B . 34 LEU HD13 1 1 
        8 14663 2 1 33 LEU HD21 H   0.793  -0.148  15.067 1.00 . B B . 34 LEU HD21 1 1 
        8 14664 2 1 33 LEU HD22 H   0.626  -1.199  16.473 1.00 . B B . 34 LEU HD22 1 1 
        8 14665 2 1 33 LEU HD23 H   0.054   0.467  16.544 1.00 . B B . 34 LEU HD23 1 1 
        8 14666 2 1 33 LEU HG   H  -1.809  -1.090  16.272 1.00 . B B . 34 LEU HG   1 1 
        8 14667 2 1 33 LEU N    N  -3.119   1.229  16.503 1.00 . B B . 34 LEU N    1 1 
        8 14668 2 1 33 LEU O    O  -4.034   2.875  14.633 1.00 . B B . 34 LEU O    1 1 
        8 14669 2 1 34 THR C    C  -2.561   3.278  11.207 1.00 . B B . 35 THR C    1 1 
        8 14670 2 1 34 THR CA   C  -2.645   3.987  12.551 1.00 . B B . 35 THR CA   1 1 
        8 14671 2 1 34 THR CB   C  -1.922   5.340  12.438 1.00 . B B . 35 THR CB   1 1 
        8 14672 2 1 34 THR CG2  C  -2.014   6.115  13.740 1.00 . B B . 35 THR CG2  1 1 
        8 14673 2 1 34 THR H    H  -1.107   3.020  13.635 1.00 . B B . 35 THR H    1 1 
        8 14674 2 1 34 THR HA   H  -3.682   4.170  12.791 1.00 . B B . 35 THR HA   1 1 
        8 14675 2 1 34 THR HB   H  -2.398   5.918  11.659 1.00 . B B . 35 THR HB   1 1 
        8 14676 2 1 34 THR HG1  H  -0.053   4.848  12.874 1.00 . B B . 35 THR HG1  1 1 
        8 14677 2 1 34 THR HG21 H  -1.569   5.535  14.536 1.00 . B B . 35 THR HG21 1 1 
        8 14678 2 1 34 THR HG22 H  -3.050   6.309  13.970 1.00 . B B . 35 THR HG22 1 1 
        8 14679 2 1 34 THR HG23 H  -1.486   7.051  13.640 1.00 . B B . 35 THR HG23 1 1 
        8 14680 2 1 34 THR N    N  -2.080   3.148  13.593 1.00 . B B . 35 THR N    1 1 
        8 14681 2 1 34 THR O    O  -1.852   2.284  11.079 1.00 . B B . 35 THR O    1 1 
        8 14682 2 1 34 THR OG1  O  -0.548   5.133  12.087 1.00 . B B . 35 THR OG1  1 1 
        8 14683 2 1 35 LEU C    C  -1.722   3.374   8.372 1.00 . B B . 36 LEU C    1 1 
        8 14684 2 1 35 LEU CA   C  -3.163   3.266   8.852 1.00 . B B . 36 LEU CA   1 1 
        8 14685 2 1 35 LEU CB   C  -4.121   4.012   7.904 1.00 . B B . 36 LEU CB   1 1 
        8 14686 2 1 35 LEU CD1  C  -4.755   6.033   6.578 1.00 . B B . 36 LEU CD1  1 1 
        8 14687 2 1 35 LEU CD2  C  -4.137   6.322   8.963 1.00 . B B . 36 LEU CD2  1 1 
        8 14688 2 1 35 LEU CG   C  -3.869   5.517   7.695 1.00 . B B . 36 LEU CG   1 1 
        8 14689 2 1 35 LEU H    H  -3.921   4.495  10.406 1.00 . B B . 36 LEU H    1 1 
        8 14690 2 1 35 LEU HA   H  -3.425   2.220   8.859 1.00 . B B . 36 LEU HA   1 1 
        8 14691 2 1 35 LEU HB2  H  -4.076   3.530   6.939 1.00 . B B . 36 LEU HB2  1 1 
        8 14692 2 1 35 LEU HB3  H  -5.121   3.895   8.292 1.00 . B B . 36 LEU HB3  1 1 
        8 14693 2 1 35 LEU HD11 H  -4.580   7.090   6.439 1.00 . B B . 36 LEU HD11 1 1 
        8 14694 2 1 35 LEU HD12 H  -5.792   5.872   6.835 1.00 . B B . 36 LEU HD12 1 1 
        8 14695 2 1 35 LEU HD13 H  -4.527   5.508   5.661 1.00 . B B . 36 LEU HD13 1 1 
        8 14696 2 1 35 LEU HD21 H  -5.144   6.131   9.305 1.00 . B B . 36 LEU HD21 1 1 
        8 14697 2 1 35 LEU HD22 H  -4.022   7.376   8.751 1.00 . B B . 36 LEU HD22 1 1 
        8 14698 2 1 35 LEU HD23 H  -3.434   6.033   9.729 1.00 . B B . 36 LEU HD23 1 1 
        8 14699 2 1 35 LEU HG   H  -2.839   5.670   7.406 1.00 . B B . 36 LEU HG   1 1 
        8 14700 2 1 35 LEU N    N  -3.282   3.775  10.217 1.00 . B B . 36 LEU N    1 1 
        8 14701 2 1 35 LEU O    O  -1.227   2.504   7.654 1.00 . B B . 36 LEU O    1 1 
        8 14702 2 1 36 SER C    C   1.147   3.417   9.148 1.00 . B B . 37 SER C    1 1 
        8 14703 2 1 36 SER CA   C   0.373   4.586   8.537 1.00 . B B . 37 SER CA   1 1 
        8 14704 2 1 36 SER CB   C   0.859   5.912   9.118 1.00 . B B . 37 SER CB   1 1 
        8 14705 2 1 36 SER H    H  -1.521   5.137   9.282 1.00 . B B . 37 SER H    1 1 
        8 14706 2 1 36 SER HA   H   0.525   4.585   7.467 1.00 . B B . 37 SER HA   1 1 
        8 14707 2 1 36 SER HB2  H   0.842   5.859  10.198 1.00 . B B . 37 SER HB2  1 1 
        8 14708 2 1 36 SER HB3  H   1.867   6.104   8.781 1.00 . B B . 37 SER HB3  1 1 
        8 14709 2 1 36 SER HG   H   0.472   7.489   8.005 1.00 . B B . 37 SER HG   1 1 
        8 14710 2 1 36 SER N    N  -1.048   4.435   8.790 1.00 . B B . 37 SER N    1 1 
        8 14711 2 1 36 SER O    O   1.982   2.801   8.489 1.00 . B B . 37 SER O    1 1 
        8 14712 2 1 36 SER OG   O   0.022   6.983   8.702 1.00 . B B . 37 SER OG   1 1 
        8 14713 2 1 37 ASP C    C   1.173   0.675  10.395 1.00 . B B . 38 ASP C    1 1 
        8 14714 2 1 37 ASP CA   C   1.484   1.987  11.093 1.00 . B B . 38 ASP CA   1 1 
        8 14715 2 1 37 ASP CB   C   1.035   1.891  12.554 1.00 . B B . 38 ASP CB   1 1 
        8 14716 2 1 37 ASP CG   C   1.568   3.016  13.416 1.00 . B B . 38 ASP CG   1 1 
        8 14717 2 1 37 ASP H    H   0.157   3.630  10.874 1.00 . B B . 38 ASP H    1 1 
        8 14718 2 1 37 ASP HA   H   2.550   2.155  11.063 1.00 . B B . 38 ASP HA   1 1 
        8 14719 2 1 37 ASP HB2  H  -0.043   1.918  12.592 1.00 . B B . 38 ASP HB2  1 1 
        8 14720 2 1 37 ASP HB3  H   1.380   0.954  12.966 1.00 . B B . 38 ASP HB3  1 1 
        8 14721 2 1 37 ASP N    N   0.836   3.100  10.401 1.00 . B B . 38 ASP N    1 1 
        8 14722 2 1 37 ASP O    O   2.077  -0.094  10.091 1.00 . B B . 38 ASP O    1 1 
        8 14723 2 1 37 ASP OD1  O   2.793   3.056  13.658 1.00 . B B . 38 ASP OD1  1 1 
        8 14724 2 1 37 ASP OD2  O   0.765   3.855  13.868 1.00 . B B . 38 ASP OD2  1 1 
        8 14725 2 1 38 VAL C    C   0.099  -1.015   8.139 1.00 . B B . 39 VAL C    1 1 
        8 14726 2 1 38 VAL CA   C  -0.537  -0.812   9.512 1.00 . B B . 39 VAL CA   1 1 
        8 14727 2 1 38 VAL CB   C  -2.078  -0.876   9.381 1.00 . B B . 39 VAL CB   1 1 
        8 14728 2 1 38 VAL CG1  C  -2.517  -2.178   8.722 1.00 . B B . 39 VAL CG1  1 1 
        8 14729 2 1 38 VAL CG2  C  -2.735  -0.722  10.744 1.00 . B B . 39 VAL CG2  1 1 
        8 14730 2 1 38 VAL H    H  -0.771   1.134  10.322 1.00 . B B . 39 VAL H    1 1 
        8 14731 2 1 38 VAL HA   H  -0.222  -1.616  10.162 1.00 . B B . 39 VAL HA   1 1 
        8 14732 2 1 38 VAL HB   H  -2.400  -0.056   8.755 1.00 . B B . 39 VAL HB   1 1 
        8 14733 2 1 38 VAL HG11 H  -2.124  -3.014   9.281 1.00 . B B . 39 VAL HG11 1 1 
        8 14734 2 1 38 VAL HG12 H  -2.143  -2.214   7.710 1.00 . B B . 39 VAL HG12 1 1 
        8 14735 2 1 38 VAL HG13 H  -3.596  -2.229   8.710 1.00 . B B . 39 VAL HG13 1 1 
        8 14736 2 1 38 VAL HG21 H  -3.809  -0.754  10.630 1.00 . B B . 39 VAL HG21 1 1 
        8 14737 2 1 38 VAL HG22 H  -2.446   0.224  11.177 1.00 . B B . 39 VAL HG22 1 1 
        8 14738 2 1 38 VAL HG23 H  -2.417  -1.526  11.390 1.00 . B B . 39 VAL HG23 1 1 
        8 14739 2 1 38 VAL N    N  -0.101   0.443  10.113 1.00 . B B . 39 VAL N    1 1 
        8 14740 2 1 38 VAL O    O   0.467  -2.129   7.788 1.00 . B B . 39 VAL O    1 1 
        8 14741 2 1 39 CYS C    C   2.285  -0.498   6.092 1.00 . B B . 40 CYS C    1 1 
        8 14742 2 1 39 CYS CA   C   0.824  -0.014   6.042 1.00 . B B . 40 CYS CA   1 1 
        8 14743 2 1 39 CYS CB   C   0.710   1.357   5.345 1.00 . B B . 40 CYS CB   1 1 
        8 14744 2 1 39 CYS H    H  -0.008   0.942   7.741 1.00 . B B . 40 CYS H    1 1 
        8 14745 2 1 39 CYS HA   H   0.242  -0.737   5.489 1.00 . B B . 40 CYS HA   1 1 
        8 14746 2 1 39 CYS HB2  H  -0.145   1.882   5.747 1.00 . B B . 40 CYS HB2  1 1 
        8 14747 2 1 39 CYS HB3  H   1.610   1.936   5.533 1.00 . B B . 40 CYS HB3  1 1 
        8 14748 2 1 39 CYS HG   H   0.036   0.056   3.263 1.00 . B B . 40 CYS HG   1 1 
        8 14749 2 1 39 CYS N    N   0.264   0.067   7.387 1.00 . B B . 40 CYS N    1 1 
        8 14750 2 1 39 CYS O    O   2.650  -1.478   5.436 1.00 . B B . 40 CYS O    1 1 
        8 14751 2 1 39 CYS SG   S   0.478   1.270   3.557 1.00 . B B . 40 CYS SG   1 1 
        8 14752 2 1 40 ARG C    C   4.660  -1.550   7.794 1.00 . B B . 41 ARG C    1 1 
        8 14753 2 1 40 ARG CA   C   4.509  -0.213   7.057 1.00 . B B . 41 ARG CA   1 1 
        8 14754 2 1 40 ARG CB   C   5.301   0.902   7.754 1.00 . B B . 41 ARG CB   1 1 
        8 14755 2 1 40 ARG CD   C   5.323   0.635  10.263 1.00 . B B . 41 ARG CD   1 1 
        8 14756 2 1 40 ARG CG   C   4.732   1.381   9.079 1.00 . B B . 41 ARG CG   1 1 
        8 14757 2 1 40 ARG CZ   C   5.570   1.150  12.677 1.00 . B B . 41 ARG CZ   1 1 
        8 14758 2 1 40 ARG H    H   2.783   0.972   7.343 1.00 . B B . 41 ARG H    1 1 
        8 14759 2 1 40 ARG HA   H   4.919  -0.339   6.065 1.00 . B B . 41 ARG HA   1 1 
        8 14760 2 1 40 ARG HB2  H   6.305   0.546   7.936 1.00 . B B . 41 ARG HB2  1 1 
        8 14761 2 1 40 ARG HB3  H   5.354   1.751   7.087 1.00 . B B . 41 ARG HB3  1 1 
        8 14762 2 1 40 ARG HD2  H   4.996  -0.398  10.219 1.00 . B B . 41 ARG HD2  1 1 
        8 14763 2 1 40 ARG HD3  H   6.398   0.680  10.199 1.00 . B B . 41 ARG HD3  1 1 
        8 14764 2 1 40 ARG HE   H   4.039   1.710  11.525 1.00 . B B . 41 ARG HE   1 1 
        8 14765 2 1 40 ARG HG2  H   4.945   2.432   9.190 1.00 . B B . 41 ARG HG2  1 1 
        8 14766 2 1 40 ARG HG3  H   3.662   1.229   9.070 1.00 . B B . 41 ARG HG3  1 1 
        8 14767 2 1 40 ARG HH11 H   7.102   0.055  11.921 1.00 . B B . 41 ARG HH11 1 1 
        8 14768 2 1 40 ARG HH12 H   7.227   0.444  13.612 1.00 . B B . 41 ARG HH12 1 1 
        8 14769 2 1 40 ARG HH21 H   4.215   2.234  13.735 1.00 . B B . 41 ARG HH21 1 1 
        8 14770 2 1 40 ARG HH22 H   5.612   1.698  14.631 1.00 . B B . 41 ARG HH22 1 1 
        8 14771 2 1 40 ARG N    N   3.112   0.178   6.885 1.00 . B B . 41 ARG N    1 1 
        8 14772 2 1 40 ARG NE   N   4.887   1.222  11.532 1.00 . B B . 41 ARG NE   1 1 
        8 14773 2 1 40 ARG NH1  N   6.721   0.498  12.740 1.00 . B B . 41 ARG NH1  1 1 
        8 14774 2 1 40 ARG NH2  N   5.092   1.733  13.768 1.00 . B B . 41 ARG NH2  1 1 
        8 14775 2 1 40 ARG O    O   5.557  -2.328   7.489 1.00 . B B . 41 ARG O    1 1 
        8 14776 2 1 41 LEU C    C   3.426  -4.230   8.516 1.00 . B B . 42 LEU C    1 1 
        8 14777 2 1 41 LEU CA   C   3.849  -3.111   9.454 1.00 . B B . 42 LEU CA   1 1 
        8 14778 2 1 41 LEU CB   C   2.962  -3.099  10.698 1.00 . B B . 42 LEU CB   1 1 
        8 14779 2 1 41 LEU CD1  C   2.410  -2.142  12.949 1.00 . B B . 42 LEU CD1  1 1 
        8 14780 2 1 41 LEU CD2  C   4.795  -2.473  12.287 1.00 . B B . 42 LEU CD2  1 1 
        8 14781 2 1 41 LEU CG   C   3.400  -2.127  11.793 1.00 . B B . 42 LEU CG   1 1 
        8 14782 2 1 41 LEU H    H   3.104  -1.170   9.004 1.00 . B B . 42 LEU H    1 1 
        8 14783 2 1 41 LEU HA   H   4.874  -3.276   9.753 1.00 . B B . 42 LEU HA   1 1 
        8 14784 2 1 41 LEU HB2  H   1.958  -2.843  10.395 1.00 . B B . 42 LEU HB2  1 1 
        8 14785 2 1 41 LEU HB3  H   2.952  -4.095  11.114 1.00 . B B . 42 LEU HB3  1 1 
        8 14786 2 1 41 LEU HD11 H   2.740  -1.453  13.712 1.00 . B B . 42 LEU HD11 1 1 
        8 14787 2 1 41 LEU HD12 H   2.354  -3.139  13.362 1.00 . B B . 42 LEU HD12 1 1 
        8 14788 2 1 41 LEU HD13 H   1.437  -1.845  12.592 1.00 . B B . 42 LEU HD13 1 1 
        8 14789 2 1 41 LEU HD21 H   5.098  -1.763  13.041 1.00 . B B . 42 LEU HD21 1 1 
        8 14790 2 1 41 LEU HD22 H   5.488  -2.436  11.459 1.00 . B B . 42 LEU HD22 1 1 
        8 14791 2 1 41 LEU HD23 H   4.790  -3.467  12.707 1.00 . B B . 42 LEU HD23 1 1 
        8 14792 2 1 41 LEU HG   H   3.425  -1.125  11.384 1.00 . B B . 42 LEU HG   1 1 
        8 14793 2 1 41 LEU N    N   3.792  -1.830   8.756 1.00 . B B . 42 LEU N    1 1 
        8 14794 2 1 41 LEU O    O   3.808  -5.390   8.685 1.00 . B B . 42 LEU O    1 1 
        8 14795 2 1 42 ALA C    C   3.309  -5.241   5.602 1.00 . B B . 43 ALA C    1 1 
        8 14796 2 1 42 ALA CA   C   2.183  -4.812   6.530 1.00 . B B . 43 ALA CA   1 1 
        8 14797 2 1 42 ALA CB   C   1.030  -4.228   5.737 1.00 . B B . 43 ALA CB   1 1 
        8 14798 2 1 42 ALA H    H   2.381  -2.924   7.430 1.00 . B B . 43 ALA H    1 1 
        8 14799 2 1 42 ALA HA   H   1.820  -5.678   7.064 1.00 . B B . 43 ALA HA   1 1 
        8 14800 2 1 42 ALA HB1  H   1.379  -3.380   5.166 1.00 . B B . 43 ALA HB1  1 1 
        8 14801 2 1 42 ALA HB2  H   0.252  -3.910   6.414 1.00 . B B . 43 ALA HB2  1 1 
        8 14802 2 1 42 ALA HB3  H   0.638  -4.977   5.065 1.00 . B B . 43 ALA HB3  1 1 
        8 14803 2 1 42 ALA N    N   2.653  -3.863   7.509 1.00 . B B . 43 ALA N    1 1 
        8 14804 2 1 42 ALA O    O   3.389  -6.407   5.231 1.00 . B B . 43 ALA O    1 1 
        8 14805 2 1 43 ILE C    C   6.308  -5.499   5.150 1.00 . B B . 44 ILE C    1 1 
        8 14806 2 1 43 ILE CA   C   5.315  -4.675   4.366 1.00 . B B . 44 ILE CA   1 1 
        8 14807 2 1 43 ILE CB   C   6.041  -3.480   3.710 1.00 . B B . 44 ILE CB   1 1 
        8 14808 2 1 43 ILE CD1  C   7.225  -1.276   4.132 1.00 . B B . 44 ILE CD1  1 1 
        8 14809 2 1 43 ILE CG1  C   6.561  -2.491   4.747 1.00 . B B . 44 ILE CG1  1 1 
        8 14810 2 1 43 ILE CG2  C   5.125  -2.786   2.732 1.00 . B B . 44 ILE CG2  1 1 
        8 14811 2 1 43 ILE H    H   4.068  -3.376   5.504 1.00 . B B . 44 ILE H    1 1 
        8 14812 2 1 43 ILE HA   H   4.923  -5.297   3.571 1.00 . B B . 44 ILE HA   1 1 
        8 14813 2 1 43 ILE HB   H   6.878  -3.871   3.152 1.00 . B B . 44 ILE HB   1 1 
        8 14814 2 1 43 ILE HD11 H   6.510  -0.741   3.522 1.00 . B B . 44 ILE HD11 1 1 
        8 14815 2 1 43 ILE HD12 H   8.053  -1.594   3.517 1.00 . B B . 44 ILE HD12 1 1 
        8 14816 2 1 43 ILE HD13 H   7.588  -0.625   4.914 1.00 . B B . 44 ILE HD13 1 1 
        8 14817 2 1 43 ILE HG12 H   5.736  -2.151   5.358 1.00 . B B . 44 ILE HG12 1 1 
        8 14818 2 1 43 ILE HG13 H   7.289  -2.985   5.374 1.00 . B B . 44 ILE HG13 1 1 
        8 14819 2 1 43 ILE HG21 H   4.272  -2.393   3.265 1.00 . B B . 44 ILE HG21 1 1 
        8 14820 2 1 43 ILE HG22 H   4.791  -3.494   1.987 1.00 . B B . 44 ILE HG22 1 1 
        8 14821 2 1 43 ILE HG23 H   5.655  -1.978   2.252 1.00 . B B . 44 ILE HG23 1 1 
        8 14822 2 1 43 ILE N    N   4.183  -4.308   5.213 1.00 . B B . 44 ILE N    1 1 
        8 14823 2 1 43 ILE O    O   7.014  -6.324   4.586 1.00 . B B . 44 ILE O    1 1 
        8 14824 2 1 44 LYS C    C   6.675  -7.566   7.224 1.00 . B B . 45 LYS C    1 1 
        8 14825 2 1 44 LYS CA   C   7.151  -6.115   7.331 1.00 . B B . 45 LYS CA   1 1 
        8 14826 2 1 44 LYS CB   C   7.057  -5.619   8.775 1.00 . B B . 45 LYS CB   1 1 
        8 14827 2 1 44 LYS CD   C   7.808  -5.855  11.157 1.00 . B B . 45 LYS CD   1 1 
        8 14828 2 1 44 LYS CE   C   8.453  -6.769  12.186 1.00 . B B . 45 LYS CE   1 1 
        8 14829 2 1 44 LYS CG   C   7.802  -6.484   9.777 1.00 . B B . 45 LYS CG   1 1 
        8 14830 2 1 44 LYS H    H   5.853  -4.523   6.833 1.00 . B B . 45 LYS H    1 1 
        8 14831 2 1 44 LYS HA   H   8.175  -6.053   6.997 1.00 . B B . 45 LYS HA   1 1 
        8 14832 2 1 44 LYS HB2  H   7.463  -4.620   8.825 1.00 . B B . 45 LYS HB2  1 1 
        8 14833 2 1 44 LYS HB3  H   6.017  -5.588   9.063 1.00 . B B . 45 LYS HB3  1 1 
        8 14834 2 1 44 LYS HD2  H   8.361  -4.928  11.117 1.00 . B B . 45 LYS HD2  1 1 
        8 14835 2 1 44 LYS HD3  H   6.789  -5.654  11.454 1.00 . B B . 45 LYS HD3  1 1 
        8 14836 2 1 44 LYS HE2  H   8.521  -6.239  13.124 1.00 . B B . 45 LYS HE2  1 1 
        8 14837 2 1 44 LYS HE3  H   7.829  -7.642  12.313 1.00 . B B . 45 LYS HE3  1 1 
        8 14838 2 1 44 LYS HG2  H   7.319  -7.449   9.836 1.00 . B B . 45 LYS HG2  1 1 
        8 14839 2 1 44 LYS HG3  H   8.822  -6.609   9.442 1.00 . B B . 45 LYS HG3  1 1 
        8 14840 2 1 44 LYS HZ1  H  10.379  -6.381  11.473 1.00 . B B . 45 LYS HZ1  1 1 
        8 14841 2 1 44 LYS HZ2  H   9.755  -7.883  10.987 1.00 . B B . 45 LYS HZ2  1 1 
        8 14842 2 1 44 LYS HZ3  H  10.299  -7.661  12.579 1.00 . B B . 45 LYS HZ3  1 1 
        8 14843 2 1 44 LYS N    N   6.357  -5.276   6.455 1.00 . B B . 45 LYS N    1 1 
        8 14844 2 1 44 LYS NZ   N   9.814  -7.203  11.777 1.00 . B B . 45 LYS NZ   1 1 
        8 14845 2 1 44 LYS O    O   7.475  -8.502   7.175 1.00 . B B . 45 LYS O    1 1 
        8 14846 2 1 45 GLU C    C   4.970  -9.532   5.570 1.00 . B B . 46 GLU C    1 1 
        8 14847 2 1 45 GLU CA   C   4.731  -9.027   6.990 1.00 . B B . 46 GLU CA   1 1 
        8 14848 2 1 45 GLU CB   C   3.229  -8.893   7.258 1.00 . B B . 46 GLU CB   1 1 
        8 14849 2 1 45 GLU CD   C   2.671 -11.110   8.318 1.00 . B B . 46 GLU CD   1 1 
        8 14850 2 1 45 GLU CG   C   2.443 -10.188   7.146 1.00 . B B . 46 GLU CG   1 1 
        8 14851 2 1 45 GLU H    H   4.783  -6.933   7.219 1.00 . B B . 46 GLU H    1 1 
        8 14852 2 1 45 GLU HA   H   5.166  -9.717   7.699 1.00 . B B . 46 GLU HA   1 1 
        8 14853 2 1 45 GLU HB2  H   3.093  -8.506   8.255 1.00 . B B . 46 GLU HB2  1 1 
        8 14854 2 1 45 GLU HB3  H   2.817  -8.187   6.551 1.00 . B B . 46 GLU HB3  1 1 
        8 14855 2 1 45 GLU HG2  H   1.391  -9.952   7.092 1.00 . B B . 46 GLU HG2  1 1 
        8 14856 2 1 45 GLU HG3  H   2.741 -10.698   6.241 1.00 . B B . 46 GLU HG3  1 1 
        8 14857 2 1 45 GLU N    N   5.358  -7.726   7.160 1.00 . B B . 46 GLU N    1 1 
        8 14858 2 1 45 GLU O    O   5.221 -10.715   5.341 1.00 . B B . 46 GLU O    1 1 
        8 14859 2 1 45 GLU OE1  O   2.555 -10.653   9.472 1.00 . B B . 46 GLU OE1  1 1 
        8 14860 2 1 45 GLU OE2  O   2.928 -12.311   8.094 1.00 . B B . 46 GLU OE2  1 1 
        8 14861 2 1 46 TYR C    C   6.482  -9.456   2.961 1.00 . B B . 47 TYR C    1 1 
        8 14862 2 1 46 TYR CA   C   5.077  -8.921   3.217 1.00 . B B . 47 TYR CA   1 1 
        8 14863 2 1 46 TYR CB   C   4.814  -7.669   2.367 1.00 . B B . 47 TYR CB   1 1 
        8 14864 2 1 46 TYR CD1  C   5.896  -7.891   0.087 1.00 . B B . 47 TYR CD1  1 1 
        8 14865 2 1 46 TYR CD2  C   3.533  -8.172   0.246 1.00 . B B . 47 TYR CD2  1 1 
        8 14866 2 1 46 TYR CE1  C   5.833  -8.113  -1.276 1.00 . B B . 47 TYR CE1  1 1 
        8 14867 2 1 46 TYR CE2  C   3.464  -8.395  -1.115 1.00 . B B . 47 TYR CE2  1 1 
        8 14868 2 1 46 TYR CG   C   4.749  -7.917   0.872 1.00 . B B . 47 TYR CG   1 1 
        8 14869 2 1 46 TYR CZ   C   4.614  -8.365  -1.871 1.00 . B B . 47 TYR CZ   1 1 
        8 14870 2 1 46 TYR H    H   4.732  -7.675   4.884 1.00 . B B . 47 TYR H    1 1 
        8 14871 2 1 46 TYR HA   H   4.357  -9.678   2.965 1.00 . B B . 47 TYR HA   1 1 
        8 14872 2 1 46 TYR HB2  H   3.872  -7.233   2.669 1.00 . B B . 47 TYR HB2  1 1 
        8 14873 2 1 46 TYR HB3  H   5.604  -6.954   2.550 1.00 . B B . 47 TYR HB3  1 1 
        8 14874 2 1 46 TYR HD1  H   6.848  -7.691   0.554 1.00 . B B . 47 TYR HD1  1 1 
        8 14875 2 1 46 TYR HD2  H   2.632  -8.195   0.841 1.00 . B B . 47 TYR HD2  1 1 
        8 14876 2 1 46 TYR HE1  H   6.735  -8.089  -1.872 1.00 . B B . 47 TYR HE1  1 1 
        8 14877 2 1 46 TYR HE2  H   2.509  -8.589  -1.582 1.00 . B B . 47 TYR HE2  1 1 
        8 14878 2 1 46 TYR HH   H   3.858  -8.038  -3.618 1.00 . B B . 47 TYR HH   1 1 
        8 14879 2 1 46 TYR N    N   4.910  -8.605   4.624 1.00 . B B . 47 TYR N    1 1 
        8 14880 2 1 46 TYR O    O   6.668 -10.423   2.216 1.00 . B B . 47 TYR O    1 1 
        8 14881 2 1 46 TYR OH   O   4.548  -8.592  -3.228 1.00 . B B . 47 TYR OH   1 1 
        8 14882 2 1 47 LEU C    C   9.072 -10.609   4.078 1.00 . B B . 48 LEU C    1 1 
        8 14883 2 1 47 LEU CA   C   8.852  -9.239   3.462 1.00 . B B . 48 LEU CA   1 1 
        8 14884 2 1 47 LEU CB   C   9.793  -8.221   4.113 1.00 . B B . 48 LEU CB   1 1 
        8 14885 2 1 47 LEU CD1  C  10.764  -5.910   4.210 1.00 . B B . 48 LEU CD1  1 1 
        8 14886 2 1 47 LEU CD2  C   9.988  -6.847   2.021 1.00 . B B . 48 LEU CD2  1 1 
        8 14887 2 1 47 LEU CG   C   9.746  -6.809   3.523 1.00 . B B . 48 LEU CG   1 1 
        8 14888 2 1 47 LEU H    H   7.247  -8.061   4.176 1.00 . B B . 48 LEU H    1 1 
        8 14889 2 1 47 LEU HA   H   9.073  -9.296   2.409 1.00 . B B . 48 LEU HA   1 1 
        8 14890 2 1 47 LEU HB2  H   9.546  -8.156   5.163 1.00 . B B . 48 LEU HB2  1 1 
        8 14891 2 1 47 LEU HB3  H  10.803  -8.591   4.022 1.00 . B B . 48 LEU HB3  1 1 
        8 14892 2 1 47 LEU HD11 H  10.542  -5.857   5.266 1.00 . B B . 48 LEU HD11 1 1 
        8 14893 2 1 47 LEU HD12 H  10.715  -4.919   3.782 1.00 . B B . 48 LEU HD12 1 1 
        8 14894 2 1 47 LEU HD13 H  11.756  -6.314   4.070 1.00 . B B . 48 LEU HD13 1 1 
        8 14895 2 1 47 LEU HD21 H  10.970  -7.251   1.823 1.00 . B B . 48 LEU HD21 1 1 
        8 14896 2 1 47 LEU HD22 H   9.924  -5.846   1.620 1.00 . B B . 48 LEU HD22 1 1 
        8 14897 2 1 47 LEU HD23 H   9.242  -7.472   1.552 1.00 . B B . 48 LEU HD23 1 1 
        8 14898 2 1 47 LEU HG   H   8.765  -6.391   3.696 1.00 . B B . 48 LEU HG   1 1 
        8 14899 2 1 47 LEU N    N   7.464  -8.830   3.599 1.00 . B B . 48 LEU N    1 1 
        8 14900 2 1 47 LEU O    O   9.817 -11.410   3.544 1.00 . B B . 48 LEU O    1 1 
        8 14901 2 1 48 ASP C    C   8.042 -13.309   4.993 1.00 . B B . 49 ASP C    1 1 
        8 14902 2 1 48 ASP CA   C   8.561 -12.165   5.867 1.00 . B B . 49 ASP CA   1 1 
        8 14903 2 1 48 ASP CB   C   7.827 -12.168   7.207 1.00 . B B . 49 ASP CB   1 1 
        8 14904 2 1 48 ASP CG   C   7.965 -13.496   7.928 1.00 . B B . 49 ASP CG   1 1 
        8 14905 2 1 48 ASP H    H   7.855 -10.179   5.605 1.00 . B B . 49 ASP H    1 1 
        8 14906 2 1 48 ASP HA   H   9.613 -12.327   6.050 1.00 . B B . 49 ASP HA   1 1 
        8 14907 2 1 48 ASP HB2  H   8.235 -11.391   7.838 1.00 . B B . 49 ASP HB2  1 1 
        8 14908 2 1 48 ASP HB3  H   6.779 -11.976   7.036 1.00 . B B . 49 ASP HB3  1 1 
        8 14909 2 1 48 ASP N    N   8.426 -10.872   5.202 1.00 . B B . 49 ASP N    1 1 
        8 14910 2 1 48 ASP O    O   8.702 -14.337   4.847 1.00 . B B . 49 ASP O    1 1 
        8 14911 2 1 48 ASP OD1  O   9.024 -13.735   8.548 1.00 . B B . 49 ASP OD1  1 1 
        8 14912 2 1 48 ASP OD2  O   7.018 -14.309   7.879 1.00 . B B . 49 ASP OD2  1 1 
        8 14913 2 1 49 ASN C    C   6.814 -14.366   2.252 1.00 . B B . 50 ASN C    1 1 
        8 14914 2 1 49 ASN CA   C   6.207 -14.190   3.642 1.00 . B B . 50 ASN CA   1 1 
        8 14915 2 1 49 ASN CB   C   4.705 -13.917   3.518 1.00 . B B . 50 ASN CB   1 1 
        8 14916 2 1 49 ASN CG   C   3.970 -14.108   4.830 1.00 . B B . 50 ASN CG   1 1 
        8 14917 2 1 49 ASN H    H   6.409 -12.261   4.515 1.00 . B B . 50 ASN H    1 1 
        8 14918 2 1 49 ASN HA   H   6.342 -15.111   4.189 1.00 . B B . 50 ASN HA   1 1 
        8 14919 2 1 49 ASN HB2  H   4.557 -12.899   3.190 1.00 . B B . 50 ASN HB2  1 1 
        8 14920 2 1 49 ASN HB3  H   4.282 -14.592   2.788 1.00 . B B . 50 ASN HB3  1 1 
        8 14921 2 1 49 ASN HD21 H   4.317 -12.215   5.326 1.00 . B B . 50 ASN HD21 1 1 
        8 14922 2 1 49 ASN HD22 H   3.437 -13.148   6.487 1.00 . B B . 50 ASN HD22 1 1 
        8 14923 2 1 49 ASN N    N   6.862 -13.125   4.409 1.00 . B B . 50 ASN N    1 1 
        8 14924 2 1 49 ASN ND2  N   3.898 -13.053   5.624 1.00 . B B . 50 ASN ND2  1 1 
        8 14925 2 1 49 ASN O    O   6.987 -15.491   1.786 1.00 . B B . 50 ASN O    1 1 
        8 14926 2 1 49 ASN OD1  O   3.477 -15.196   5.125 1.00 . B B . 50 ASN OD1  1 1 
        8 14927 2 1 50 HIS C    C   9.216 -13.447   0.321 1.00 . B B . 51 HIS C    1 1 
        8 14928 2 1 50 HIS CA   C   7.699 -13.340   0.239 1.00 . B B . 51 HIS CA   1 1 
        8 14929 2 1 50 HIS CB   C   7.276 -12.120  -0.593 1.00 . B B . 51 HIS CB   1 1 
        8 14930 2 1 50 HIS CD2  C   4.773 -11.748   0.003 1.00 . B B . 51 HIS CD2  1 1 
        8 14931 2 1 50 HIS CE1  C   3.910 -12.121  -1.972 1.00 . B B . 51 HIS CE1  1 1 
        8 14932 2 1 50 HIS CG   C   5.796 -12.041  -0.836 1.00 . B B . 51 HIS CG   1 1 
        8 14933 2 1 50 HIS H    H   7.036 -12.393   2.025 1.00 . B B . 51 HIS H    1 1 
        8 14934 2 1 50 HIS HA   H   7.313 -14.235  -0.226 1.00 . B B . 51 HIS HA   1 1 
        8 14935 2 1 50 HIS HB2  H   7.574 -11.220  -0.077 1.00 . B B . 51 HIS HB2  1 1 
        8 14936 2 1 50 HIS HB3  H   7.768 -12.159  -1.553 1.00 . B B . 51 HIS HB3  1 1 
        8 14937 2 1 50 HIS HD1  H   5.698 -12.528  -2.890 1.00 . B B . 51 HIS HD1  1 1 
        8 14938 2 1 50 HIS HD2  H   4.856 -11.510   1.053 1.00 . B B . 51 HIS HD2  1 1 
        8 14939 2 1 50 HIS HE1  H   3.204 -12.236  -2.781 1.00 . B B . 51 HIS HE1  1 1 
        8 14940 2 1 50 HIS HE2  H   2.698 -11.843  -0.338 1.00 . B B . 51 HIS HE2  1 1 
        8 14941 2 1 50 HIS N    N   7.145 -13.267   1.591 1.00 . B B . 51 HIS N    1 1 
        8 14942 2 1 50 HIS ND1  N   5.219 -12.269  -2.066 1.00 . B B . 51 HIS ND1  1 1 
        8 14943 2 1 50 HIS NE2  N   3.611 -11.806  -0.726 1.00 . B B . 51 HIS NE2  1 1 
        8 14944 2 1 50 HIS O    O   9.788 -14.466  -0.061 1.00 . B B . 51 HIS O    1 1 
        8 14945 2 1 51 ASP C    C  12.238 -12.565   0.064 1.00 . B B . 52 ASP C    1 1 
        8 14946 2 1 51 ASP CA   C  11.257 -12.393   1.224 1.00 . B B . 52 ASP CA   1 1 
        8 14947 2 1 51 ASP CB   C  11.513 -13.478   2.267 1.00 . B B . 52 ASP CB   1 1 
        8 14948 2 1 51 ASP CG   C  12.925 -13.441   2.813 1.00 . B B . 52 ASP CG   1 1 
        8 14949 2 1 51 ASP H    H   9.323 -11.587   1.010 1.00 . B B . 52 ASP H    1 1 
        8 14950 2 1 51 ASP HA   H  11.455 -11.439   1.688 1.00 . B B . 52 ASP HA   1 1 
        8 14951 2 1 51 ASP HB2  H  10.824 -13.338   3.085 1.00 . B B . 52 ASP HB2  1 1 
        8 14952 2 1 51 ASP HB3  H  11.342 -14.448   1.819 1.00 . B B . 52 ASP HB3  1 1 
        8 14953 2 1 51 ASP N    N   9.839 -12.394   0.844 1.00 . B B . 52 ASP N    1 1 
        8 14954 2 1 51 ASP O    O  12.017 -13.332  -0.874 1.00 . B B . 52 ASP O    1 1 
        8 14955 2 1 51 ASP OD1  O  13.160 -12.740   3.819 1.00 . B B . 52 ASP OD1  1 1 
        8 14956 2 1 51 ASP OD2  O  13.810 -14.107   2.233 1.00 . B B . 52 ASP OD2  1 1 
        8 14957 2 1 52 LYS C    C  15.765 -11.854   0.137 1.00 . B B . 53 LYS C    1 1 
        8 14958 2 1 52 LYS CA   C  14.499 -12.028  -0.693 1.00 . B B . 53 LYS CA   1 1 
        8 14959 2 1 52 LYS CB   C  14.517 -11.059  -1.878 1.00 . B B . 53 LYS CB   1 1 
        8 14960 2 1 52 LYS CD   C  14.008 -10.985  -4.334 1.00 . B B . 53 LYS CD   1 1 
        8 14961 2 1 52 LYS CE   C  14.167  -9.479  -4.463 1.00 . B B . 53 LYS CE   1 1 
        8 14962 2 1 52 LYS CG   C  13.503 -11.392  -2.960 1.00 . B B . 53 LYS CG   1 1 
        8 14963 2 1 52 LYS H    H  13.369 -11.119   0.839 1.00 . B B . 53 LYS H    1 1 
        8 14964 2 1 52 LYS HA   H  14.464 -13.042  -1.064 1.00 . B B . 53 LYS HA   1 1 
        8 14965 2 1 52 LYS HB2  H  14.308 -10.064  -1.514 1.00 . B B . 53 LYS HB2  1 1 
        8 14966 2 1 52 LYS HB3  H  15.501 -11.070  -2.322 1.00 . B B . 53 LYS HB3  1 1 
        8 14967 2 1 52 LYS HD2  H  14.966 -11.451  -4.505 1.00 . B B . 53 LYS HD2  1 1 
        8 14968 2 1 52 LYS HD3  H  13.303 -11.326  -5.078 1.00 . B B . 53 LYS HD3  1 1 
        8 14969 2 1 52 LYS HE2  H  13.190  -9.021  -4.417 1.00 . B B . 53 LYS HE2  1 1 
        8 14970 2 1 52 LYS HE3  H  14.774  -9.122  -3.645 1.00 . B B . 53 LYS HE3  1 1 
        8 14971 2 1 52 LYS HG2  H  13.319 -12.455  -2.953 1.00 . B B . 53 LYS HG2  1 1 
        8 14972 2 1 52 LYS HG3  H  12.585 -10.862  -2.751 1.00 . B B . 53 LYS HG3  1 1 
        8 14973 2 1 52 LYS HZ1  H  15.840  -9.296  -5.696 1.00 . B B . 53 LYS HZ1  1 1 
        8 14974 2 1 52 LYS HZ2  H  14.670  -8.095  -5.948 1.00 . B B . 53 LYS HZ2  1 1 
        8 14975 2 1 52 LYS HZ3  H  14.412  -9.668  -6.527 1.00 . B B . 53 LYS HZ3  1 1 
        8 14976 2 1 52 LYS N    N  13.336 -11.826   0.159 1.00 . B B . 53 LYS N    1 1 
        8 14977 2 1 52 LYS NZ   N  14.815  -9.110  -5.746 1.00 . B B . 53 LYS NZ   1 1 
        8 14978 2 1 52 LYS O    O  16.833 -11.534  -0.385 1.00 . B B . 53 LYS O    1 1 
        8 14979 2 1 53 GLN C    C  17.476 -13.183   2.589 1.00 . B B . 54 GLN C    1 1 
        8 14980 2 1 53 GLN CA   C  16.726 -11.874   2.375 1.00 . B B . 54 GLN CA   1 1 
        8 14981 2 1 53 GLN CB   C  16.191 -11.356   3.712 1.00 . B B . 54 GLN CB   1 1 
        8 14982 2 1 53 GLN CD   C  14.697  -9.707   4.903 1.00 . B B . 54 GLN CD   1 1 
        8 14983 2 1 53 GLN CG   C  15.252 -10.170   3.571 1.00 . B B . 54 GLN CG   1 1 
        8 14984 2 1 53 GLN H    H  14.771 -12.409   1.777 1.00 . B B . 54 GLN H    1 1 
        8 14985 2 1 53 GLN HA   H  17.400 -11.143   1.955 1.00 . B B . 54 GLN HA   1 1 
        8 14986 2 1 53 GLN HB2  H  15.657 -12.152   4.207 1.00 . B B . 54 GLN HB2  1 1 
        8 14987 2 1 53 GLN HB3  H  17.026 -11.054   4.327 1.00 . B B . 54 GLN HB3  1 1 
        8 14988 2 1 53 GLN HE21 H  13.218 -11.035   4.768 1.00 . B B . 54 GLN HE21 1 1 
        8 14989 2 1 53 GLN HE22 H  13.218 -10.035   6.185 1.00 . B B . 54 GLN HE22 1 1 
        8 14990 2 1 53 GLN HG2  H  15.791  -9.351   3.119 1.00 . B B . 54 GLN HG2  1 1 
        8 14991 2 1 53 GLN HG3  H  14.428 -10.454   2.933 1.00 . B B . 54 GLN HG3  1 1 
        8 14992 2 1 53 GLN N    N  15.630 -12.072   1.436 1.00 . B B . 54 GLN N    1 1 
        8 14993 2 1 53 GLN NE2  N  13.601 -10.317   5.330 1.00 . B B . 54 GLN NE2  1 1 
        8 14994 2 1 53 GLN O    O  17.585 -13.676   3.712 1.00 . B B . 54 GLN O    1 1 
        8 14995 2 1 53 GLN OE1  O  15.260  -8.823   5.550 1.00 . B B . 54 GLN OE1  1 1 
        8 14996 2 1 54 LYS C    C  20.084 -14.906   2.083 1.00 . B B . 55 LYS C    1 1 
        8 14997 2 1 54 LYS CA   C  18.655 -15.038   1.570 1.00 . B B . 55 LYS CA   1 1 
        8 14998 2 1 54 LYS CB   C  18.639 -15.720   0.198 1.00 . B B . 55 LYS CB   1 1 
        8 14999 2 1 54 LYS CD   C  16.420 -16.804   0.685 1.00 . B B . 55 LYS CD   1 1 
        8 15000 2 1 54 LYS CE   C  17.040 -18.159   0.987 1.00 . B B . 55 LYS CE   1 1 
        8 15001 2 1 54 LYS CG   C  17.239 -16.011  -0.323 1.00 . B B . 55 LYS CG   1 1 
        8 15002 2 1 54 LYS H    H  17.942 -13.269   0.650 1.00 . B B . 55 LYS H    1 1 
        8 15003 2 1 54 LYS HA   H  18.099 -15.648   2.265 1.00 . B B . 55 LYS HA   1 1 
        8 15004 2 1 54 LYS HB2  H  19.139 -15.080  -0.515 1.00 . B B . 55 LYS HB2  1 1 
        8 15005 2 1 54 LYS HB3  H  19.175 -16.655   0.266 1.00 . B B . 55 LYS HB3  1 1 
        8 15006 2 1 54 LYS HD2  H  16.358 -16.238   1.603 1.00 . B B . 55 LYS HD2  1 1 
        8 15007 2 1 54 LYS HD3  H  15.427 -16.953   0.288 1.00 . B B . 55 LYS HD3  1 1 
        8 15008 2 1 54 LYS HE2  H  16.990 -18.770   0.099 1.00 . B B . 55 LYS HE2  1 1 
        8 15009 2 1 54 LYS HE3  H  18.073 -18.014   1.267 1.00 . B B . 55 LYS HE3  1 1 
        8 15010 2 1 54 LYS HG2  H  16.737 -15.076  -0.522 1.00 . B B . 55 LYS HG2  1 1 
        8 15011 2 1 54 LYS HG3  H  17.317 -16.581  -1.238 1.00 . B B . 55 LYS HG3  1 1 
        8 15012 2 1 54 LYS HZ1  H  16.725 -19.816   2.221 1.00 . B B . 55 LYS HZ1  1 1 
        8 15013 2 1 54 LYS HZ2  H  15.314 -18.939   1.873 1.00 . B B . 55 LYS HZ2  1 1 
        8 15014 2 1 54 LYS HZ3  H  16.444 -18.328   2.982 1.00 . B B . 55 LYS HZ3  1 1 
        8 15015 2 1 54 LYS N    N  17.995 -13.743   1.508 1.00 . B B . 55 LYS N    1 1 
        8 15016 2 1 54 LYS NZ   N  16.333 -18.856   2.092 1.00 . B B . 55 LYS NZ   1 1 
        8 15017 2 1 54 LYS O    O  21.039 -14.937   1.307 1.00 . B B . 55 LYS O    1 1 
        8 15018 2 1 55 LYS C    C  22.431 -13.655   3.489 1.00 . B B . 56 LYS C    1 1 
        8 15019 2 1 55 LYS CA   C  21.496 -14.707   4.082 1.00 . B B . 56 LYS CA   1 1 
        8 15020 2 1 55 LYS CB   C  22.151 -16.089   4.033 1.00 . B B . 56 LYS CB   1 1 
        8 15021 2 1 55 LYS CD   C  21.327 -16.853   6.280 1.00 . B B . 56 LYS CD   1 1 
        8 15022 2 1 55 LYS CE   C  20.484 -17.870   7.035 1.00 . B B . 56 LYS CE   1 1 
        8 15023 2 1 55 LYS CG   C  21.381 -17.158   4.791 1.00 . B B . 56 LYS CG   1 1 
        8 15024 2 1 55 LYS H    H  19.386 -14.613   3.929 1.00 . B B . 56 LYS H    1 1 
        8 15025 2 1 55 LYS HA   H  21.309 -14.453   5.113 1.00 . B B . 56 LYS HA   1 1 
        8 15026 2 1 55 LYS HB2  H  22.234 -16.399   3.002 1.00 . B B . 56 LYS HB2  1 1 
        8 15027 2 1 55 LYS HB3  H  23.141 -16.019   4.459 1.00 . B B . 56 LYS HB3  1 1 
        8 15028 2 1 55 LYS HD2  H  22.332 -16.870   6.675 1.00 . B B . 56 LYS HD2  1 1 
        8 15029 2 1 55 LYS HD3  H  20.901 -15.869   6.420 1.00 . B B . 56 LYS HD3  1 1 
        8 15030 2 1 55 LYS HE2  H  20.885 -18.857   6.860 1.00 . B B . 56 LYS HE2  1 1 
        8 15031 2 1 55 LYS HE3  H  20.531 -17.644   8.090 1.00 . B B . 56 LYS HE3  1 1 
        8 15032 2 1 55 LYS HG2  H  20.372 -17.205   4.406 1.00 . B B . 56 LYS HG2  1 1 
        8 15033 2 1 55 LYS HG3  H  21.870 -18.109   4.645 1.00 . B B . 56 LYS HG3  1 1 
        8 15034 2 1 55 LYS HZ1  H  18.985 -18.112   5.597 1.00 . B B . 56 LYS HZ1  1 1 
        8 15035 2 1 55 LYS HZ2  H  18.665 -16.887   6.724 1.00 . B B . 56 LYS HZ2  1 1 
        8 15036 2 1 55 LYS HZ3  H  18.500 -18.517   7.167 1.00 . B B . 56 LYS HZ3  1 1 
        8 15037 2 1 55 LYS N    N  20.203 -14.735   3.398 1.00 . B B . 56 LYS N    1 1 
        8 15038 2 1 55 LYS NZ   N  19.060 -17.845   6.599 1.00 . B B . 56 LYS NZ   1 1 
        8 15039 2 1 55 LYS O    O  22.163 -12.451   3.679 1.00 . B B . 56 LYS O    1 1 
        8 15040 2 1 55 LYS OXT  O  23.445 -14.035   2.865 1.00 . B B . 56 LYS OXT  1 1 
        9 15041 1 1  1 GLY C    C -15.607   5.189 -10.186 1.00 . A A .  2 GLY C    1 1 
        9 15042 1 1  1 GLY CA   C -14.659   4.039 -10.456 1.00 . A A .  2 GLY CA   1 1 
        9 15043 1 1  1 GLY H1   H -14.262   4.508 -12.448 1.00 . A A .  2 GLY H1   1 1 
        9 15044 1 1  1 GLY H2   H -13.078   3.541 -11.719 1.00 . A A .  2 GLY H2   1 1 
        9 15045 1 1  1 GLY H3   H -13.165   5.190 -11.349 1.00 . A A .  2 GLY H3   1 1 
        9 15046 1 1  1 GLY HA2  H -15.234   3.160 -10.705 1.00 . A A .  2 GLY HA2  1 1 
        9 15047 1 1  1 GLY HA3  H -14.085   3.842  -9.562 1.00 . A A .  2 GLY HA3  1 1 
        9 15048 1 1  1 GLY N    N -13.726   4.338 -11.569 1.00 . A A .  2 GLY N    1 1 
        9 15049 1 1  1 GLY O    O -15.492   6.253 -10.797 1.00 . A A .  2 GLY O    1 1 
        9 15050 1 1  2 ARG C    C -17.502   6.197  -7.392 1.00 . A A .  3 ARG C    1 1 
        9 15051 1 1  2 ARG CA   C -17.507   6.003  -8.902 1.00 . A A .  3 ARG CA   1 1 
        9 15052 1 1  2 ARG CB   C -18.913   5.620  -9.392 1.00 . A A .  3 ARG CB   1 1 
        9 15053 1 1  2 ARG CD   C -19.826   7.983  -9.240 1.00 . A A .  3 ARG CD   1 1 
        9 15054 1 1  2 ARG CG   C -20.035   6.518  -8.875 1.00 . A A .  3 ARG CG   1 1 
        9 15055 1 1  2 ARG CZ   C -19.520   9.380 -11.254 1.00 . A A .  3 ARG CZ   1 1 
        9 15056 1 1  2 ARG H    H -16.593   4.095  -8.835 1.00 . A A .  3 ARG H    1 1 
        9 15057 1 1  2 ARG HA   H -17.208   6.926  -9.376 1.00 . A A .  3 ARG HA   1 1 
        9 15058 1 1  2 ARG HB2  H -18.925   5.660 -10.472 1.00 . A A .  3 ARG HB2  1 1 
        9 15059 1 1  2 ARG HB3  H -19.123   4.607  -9.080 1.00 . A A .  3 ARG HB3  1 1 
        9 15060 1 1  2 ARG HD2  H -20.669   8.554  -8.878 1.00 . A A .  3 ARG HD2  1 1 
        9 15061 1 1  2 ARG HD3  H -18.925   8.334  -8.759 1.00 . A A .  3 ARG HD3  1 1 
        9 15062 1 1  2 ARG HE   H -19.737   7.384 -11.259 1.00 . A A .  3 ARG HE   1 1 
        9 15063 1 1  2 ARG HG2  H -20.970   6.187  -9.303 1.00 . A A .  3 ARG HG2  1 1 
        9 15064 1 1  2 ARG HG3  H -20.081   6.429  -7.799 1.00 . A A .  3 ARG HG3  1 1 
        9 15065 1 1  2 ARG HH11 H -19.696  10.447  -9.538 1.00 . A A .  3 ARG HH11 1 1 
        9 15066 1 1  2 ARG HH12 H -19.389  11.385 -10.963 1.00 . A A .  3 ARG HH12 1 1 
        9 15067 1 1  2 ARG HH21 H -19.324   8.640 -13.136 1.00 . A A .  3 ARG HH21 1 1 
        9 15068 1 1  2 ARG HH22 H -19.203  10.369 -12.988 1.00 . A A .  3 ARG HH22 1 1 
        9 15069 1 1  2 ARG N    N -16.545   4.975  -9.276 1.00 . A A .  3 ARG N    1 1 
        9 15070 1 1  2 ARG NE   N -19.702   8.188 -10.684 1.00 . A A .  3 ARG NE   1 1 
        9 15071 1 1  2 ARG NH1  N -19.539  10.490 -10.524 1.00 . A A .  3 ARG NH1  1 1 
        9 15072 1 1  2 ARG NH2  N -19.334   9.471 -12.563 1.00 . A A .  3 ARG NH2  1 1 
        9 15073 1 1  2 ARG O    O -17.867   5.292  -6.643 1.00 . A A .  3 ARG O    1 1 
        9 15074 1 1  3 PRO C    C -18.490   7.815  -4.966 1.00 . A A .  4 PRO C    1 1 
        9 15075 1 1  3 PRO CA   C -17.067   7.704  -5.501 1.00 . A A .  4 PRO CA   1 1 
        9 15076 1 1  3 PRO CB   C -16.356   9.063  -5.430 1.00 . A A .  4 PRO CB   1 1 
        9 15077 1 1  3 PRO CD   C -16.532   8.480  -7.736 1.00 . A A .  4 PRO CD   1 1 
        9 15078 1 1  3 PRO CG   C -15.685   9.229  -6.752 1.00 . A A .  4 PRO CG   1 1 
        9 15079 1 1  3 PRO HA   H -16.520   6.973  -4.922 1.00 . A A .  4 PRO HA   1 1 
        9 15080 1 1  3 PRO HB2  H -17.084   9.842  -5.258 1.00 . A A .  4 PRO HB2  1 1 
        9 15081 1 1  3 PRO HB3  H -15.638   9.053  -4.623 1.00 . A A .  4 PRO HB3  1 1 
        9 15082 1 1  3 PRO HD2  H -17.330   9.110  -8.105 1.00 . A A .  4 PRO HD2  1 1 
        9 15083 1 1  3 PRO HD3  H -15.931   8.108  -8.552 1.00 . A A .  4 PRO HD3  1 1 
        9 15084 1 1  3 PRO HG2  H -15.643  10.276  -7.011 1.00 . A A .  4 PRO HG2  1 1 
        9 15085 1 1  3 PRO HG3  H -14.692   8.809  -6.717 1.00 . A A .  4 PRO HG3  1 1 
        9 15086 1 1  3 PRO N    N -17.062   7.374  -6.923 1.00 . A A .  4 PRO N    1 1 
        9 15087 1 1  3 PRO O    O -19.238   8.708  -5.356 1.00 . A A .  4 PRO O    1 1 
        9 15088 1 1  4 TYR C    C -20.486   7.886  -2.484 1.00 . A A .  5 TYR C    1 1 
        9 15089 1 1  4 TYR CA   C -20.221   6.835  -3.554 1.00 . A A .  5 TYR CA   1 1 
        9 15090 1 1  4 TYR CB   C -20.492   5.440  -2.984 1.00 . A A .  5 TYR CB   1 1 
        9 15091 1 1  4 TYR CD1  C -21.242   3.940  -4.875 1.00 . A A .  5 TYR CD1  1 1 
        9 15092 1 1  4 TYR CD2  C -19.049   3.624  -3.992 1.00 . A A .  5 TYR CD2  1 1 
        9 15093 1 1  4 TYR CE1  C -21.034   2.907  -5.769 1.00 . A A .  5 TYR CE1  1 1 
        9 15094 1 1  4 TYR CE2  C -18.833   2.594  -4.886 1.00 . A A .  5 TYR CE2  1 1 
        9 15095 1 1  4 TYR CG   C -20.256   4.317  -3.971 1.00 . A A .  5 TYR CG   1 1 
        9 15096 1 1  4 TYR CZ   C -19.828   2.238  -5.770 1.00 . A A .  5 TYR CZ   1 1 
        9 15097 1 1  4 TYR H    H -18.175   6.297  -3.706 1.00 . A A .  5 TYR H    1 1 
        9 15098 1 1  4 TYR HA   H -20.886   7.008  -4.386 1.00 . A A .  5 TYR HA   1 1 
        9 15099 1 1  4 TYR HB2  H -19.849   5.275  -2.131 1.00 . A A .  5 TYR HB2  1 1 
        9 15100 1 1  4 TYR HB3  H -21.524   5.387  -2.663 1.00 . A A .  5 TYR HB3  1 1 
        9 15101 1 1  4 TYR HD1  H -22.184   4.469  -4.873 1.00 . A A .  5 TYR HD1  1 1 
        9 15102 1 1  4 TYR HD2  H -18.271   3.906  -3.298 1.00 . A A .  5 TYR HD2  1 1 
        9 15103 1 1  4 TYR HE1  H -21.814   2.627  -6.463 1.00 . A A .  5 TYR HE1  1 1 
        9 15104 1 1  4 TYR HE2  H -17.890   2.070  -4.886 1.00 . A A .  5 TYR HE2  1 1 
        9 15105 1 1  4 TYR HH   H -20.049   1.409  -7.502 1.00 . A A .  5 TYR HH   1 1 
        9 15106 1 1  4 TYR N    N -18.847   6.923  -4.049 1.00 . A A .  5 TYR N    1 1 
        9 15107 1 1  4 TYR O    O -21.599   8.009  -1.975 1.00 . A A .  5 TYR O    1 1 
        9 15108 1 1  4 TYR OH   O -19.616   1.203  -6.656 1.00 . A A .  5 TYR OH   1 1 
        9 15109 1 1  5 LYS C    C -18.641  10.863  -1.567 1.00 . A A .  6 LYS C    1 1 
        9 15110 1 1  5 LYS CA   C -19.562   9.714  -1.178 1.00 . A A .  6 LYS CA   1 1 
        9 15111 1 1  5 LYS CB   C -19.211   9.195   0.217 1.00 . A A .  6 LYS CB   1 1 
        9 15112 1 1  5 LYS CD   C -17.534   8.036   1.700 1.00 . A A .  6 LYS CD   1 1 
        9 15113 1 1  5 LYS CE   C -17.630   9.110   2.773 1.00 . A A .  6 LYS CE   1 1 
        9 15114 1 1  5 LYS CG   C -17.817   8.590   0.313 1.00 . A A .  6 LYS CG   1 1 
        9 15115 1 1  5 LYS H    H -18.590   8.474  -2.581 1.00 . A A .  6 LYS H    1 1 
        9 15116 1 1  5 LYS HA   H -20.582  10.066  -1.182 1.00 . A A .  6 LYS HA   1 1 
        9 15117 1 1  5 LYS HB2  H -19.274  10.014   0.918 1.00 . A A .  6 LYS HB2  1 1 
        9 15118 1 1  5 LYS HB3  H -19.929   8.438   0.495 1.00 . A A .  6 LYS HB3  1 1 
        9 15119 1 1  5 LYS HD2  H -18.250   7.259   1.919 1.00 . A A .  6 LYS HD2  1 1 
        9 15120 1 1  5 LYS HD3  H -16.537   7.620   1.712 1.00 . A A .  6 LYS HD3  1 1 
        9 15121 1 1  5 LYS HE2  H -16.953   9.913   2.521 1.00 . A A .  6 LYS HE2  1 1 
        9 15122 1 1  5 LYS HE3  H -18.640   9.488   2.796 1.00 . A A .  6 LYS HE3  1 1 
        9 15123 1 1  5 LYS HG2  H -17.735   7.787  -0.406 1.00 . A A .  6 LYS HG2  1 1 
        9 15124 1 1  5 LYS HG3  H -17.091   9.355   0.083 1.00 . A A .  6 LYS HG3  1 1 
        9 15125 1 1  5 LYS HZ1  H -17.814   7.713   4.324 1.00 . A A .  6 LYS HZ1  1 1 
        9 15126 1 1  5 LYS HZ2  H -17.508   9.294   4.849 1.00 . A A .  6 LYS HZ2  1 1 
        9 15127 1 1  5 LYS HZ3  H -16.260   8.375   4.169 1.00 . A A .  6 LYS HZ3  1 1 
        9 15128 1 1  5 LYS N    N -19.453   8.643  -2.155 1.00 . A A .  6 LYS N    1 1 
        9 15129 1 1  5 LYS NZ   N -17.278   8.587   4.119 1.00 . A A .  6 LYS NZ   1 1 
        9 15130 1 1  5 LYS O    O -18.138  11.591  -0.713 1.00 . A A .  6 LYS O    1 1 
        9 15131 1 1  6 LEU C    C -16.083  11.795  -3.100 1.00 . A A .  7 LEU C    1 1 
        9 15132 1 1  6 LEU CA   C -17.553  12.023  -3.455 1.00 . A A .  7 LEU CA   1 1 
        9 15133 1 1  6 LEU CB   C -17.994  13.424  -3.009 1.00 . A A .  7 LEU CB   1 1 
        9 15134 1 1  6 LEU CD1  C -19.748  15.216  -2.894 1.00 . A A .  7 LEU CD1  1 1 
        9 15135 1 1  6 LEU CD2  C -19.592  13.750  -4.919 1.00 . A A .  7 LEU CD2  1 1 
        9 15136 1 1  6 LEU CG   C -19.419  13.820  -3.408 1.00 . A A .  7 LEU CG   1 1 
        9 15137 1 1  6 LEU H    H -18.867  10.364  -3.484 1.00 . A A .  7 LEU H    1 1 
        9 15138 1 1  6 LEU HA   H -17.653  11.958  -4.528 1.00 . A A .  7 LEU HA   1 1 
        9 15139 1 1  6 LEU HB2  H -17.917  13.475  -1.933 1.00 . A A .  7 LEU HB2  1 1 
        9 15140 1 1  6 LEU HB3  H -17.313  14.145  -3.434 1.00 . A A .  7 LEU HB3  1 1 
        9 15141 1 1  6 LEU HD11 H -19.068  15.930  -3.330 1.00 . A A .  7 LEU HD11 1 1 
        9 15142 1 1  6 LEU HD12 H -19.649  15.237  -1.819 1.00 . A A .  7 LEU HD12 1 1 
        9 15143 1 1  6 LEU HD13 H -20.762  15.471  -3.165 1.00 . A A .  7 LEU HD13 1 1 
        9 15144 1 1  6 LEU HD21 H -19.442  12.732  -5.251 1.00 . A A .  7 LEU HD21 1 1 
        9 15145 1 1  6 LEU HD22 H -18.869  14.394  -5.395 1.00 . A A .  7 LEU HD22 1 1 
        9 15146 1 1  6 LEU HD23 H -20.589  14.070  -5.183 1.00 . A A .  7 LEU HD23 1 1 
        9 15147 1 1  6 LEU HG   H -20.116  13.129  -2.957 1.00 . A A .  7 LEU HG   1 1 
        9 15148 1 1  6 LEU N    N -18.420  10.988  -2.877 1.00 . A A .  7 LEU N    1 1 
        9 15149 1 1  6 LEU O    O -15.211  12.552  -3.521 1.00 . A A .  7 LEU O    1 1 
        9 15150 1 1  7 LEU C    C -14.236   8.896  -2.089 1.00 . A A .  8 LEU C    1 1 
        9 15151 1 1  7 LEU CA   C -14.461  10.393  -1.946 1.00 . A A .  8 LEU CA   1 1 
        9 15152 1 1  7 LEU CB   C -14.219  10.814  -0.490 1.00 . A A .  8 LEU CB   1 1 
        9 15153 1 1  7 LEU CD1  C -14.194  12.593   1.279 1.00 . A A .  8 LEU CD1  1 1 
        9 15154 1 1  7 LEU CD2  C -13.255  13.077  -0.983 1.00 . A A .  8 LEU CD2  1 1 
        9 15155 1 1  7 LEU CG   C -14.322  12.316  -0.211 1.00 . A A .  8 LEU CG   1 1 
        9 15156 1 1  7 LEU H    H -16.551  10.159  -2.067 1.00 . A A .  8 LEU H    1 1 
        9 15157 1 1  7 LEU HA   H -13.771  10.919  -2.590 1.00 . A A .  8 LEU HA   1 1 
        9 15158 1 1  7 LEU HB2  H -14.941  10.305   0.131 1.00 . A A .  8 LEU HB2  1 1 
        9 15159 1 1  7 LEU HB3  H -13.232  10.485  -0.204 1.00 . A A .  8 LEU HB3  1 1 
        9 15160 1 1  7 LEU HD11 H -13.234  12.244   1.630 1.00 . A A .  8 LEU HD11 1 1 
        9 15161 1 1  7 LEU HD12 H -14.982  12.078   1.811 1.00 . A A .  8 LEU HD12 1 1 
        9 15162 1 1  7 LEU HD13 H -14.278  13.655   1.455 1.00 . A A .  8 LEU HD13 1 1 
        9 15163 1 1  7 LEU HD21 H -12.278  12.731  -0.683 1.00 . A A .  8 LEU HD21 1 1 
        9 15164 1 1  7 LEU HD22 H -13.342  14.133  -0.774 1.00 . A A .  8 LEU HD22 1 1 
        9 15165 1 1  7 LEU HD23 H -13.387  12.907  -2.041 1.00 . A A .  8 LEU HD23 1 1 
        9 15166 1 1  7 LEU HG   H -15.290  12.670  -0.536 1.00 . A A .  8 LEU HG   1 1 
        9 15167 1 1  7 LEU N    N -15.814  10.731  -2.356 1.00 . A A .  8 LEU N    1 1 
        9 15168 1 1  7 LEU O    O -14.741   8.107  -1.291 1.00 . A A .  8 LEU O    1 1 
        9 15169 1 1  8 ASN C    C -11.889   6.726  -2.734 1.00 . A A .  9 ASN C    1 1 
        9 15170 1 1  8 ASN CA   C -13.218   7.103  -3.377 1.00 . A A .  9 ASN CA   1 1 
        9 15171 1 1  8 ASN CB   C -13.165   6.809  -4.880 1.00 . A A .  9 ASN CB   1 1 
        9 15172 1 1  8 ASN CG   C -12.016   7.514  -5.576 1.00 . A A .  9 ASN CG   1 1 
        9 15173 1 1  8 ASN H    H -13.165   9.191  -3.749 1.00 . A A .  9 ASN H    1 1 
        9 15174 1 1  8 ASN HA   H -14.003   6.513  -2.928 1.00 . A A .  9 ASN HA   1 1 
        9 15175 1 1  8 ASN HB2  H -13.047   5.746  -5.026 1.00 . A A .  9 ASN HB2  1 1 
        9 15176 1 1  8 ASN HB3  H -14.091   7.130  -5.335 1.00 . A A .  9 ASN HB3  1 1 
        9 15177 1 1  8 ASN HD21 H -10.842   5.926  -5.305 1.00 . A A .  9 ASN HD21 1 1 
        9 15178 1 1  8 ASN HD22 H -10.118   7.280  -6.117 1.00 . A A .  9 ASN HD22 1 1 
        9 15179 1 1  8 ASN N    N -13.521   8.509  -3.134 1.00 . A A .  9 ASN N    1 1 
        9 15180 1 1  8 ASN ND2  N -10.882   6.841  -5.680 1.00 . A A .  9 ASN ND2  1 1 
        9 15181 1 1  8 ASN O    O -11.611   5.551  -2.506 1.00 . A A .  9 ASN O    1 1 
        9 15182 1 1  8 ASN OD1  O -12.153   8.651  -6.028 1.00 . A A .  9 ASN OD1  1 1 
        9 15183 1 1  9 GLY C    C  -9.216   8.714  -1.173 1.00 . A A . 10 GLY C    1 1 
        9 15184 1 1  9 GLY CA   C  -9.756   7.501  -1.897 1.00 . A A . 10 GLY CA   1 1 
        9 15185 1 1  9 GLY H    H -11.394   8.659  -2.573 1.00 . A A . 10 GLY H    1 1 
        9 15186 1 1  9 GLY HA2  H  -9.797   6.672  -1.207 1.00 . A A . 10 GLY HA2  1 1 
        9 15187 1 1  9 GLY HA3  H  -9.088   7.250  -2.708 1.00 . A A . 10 GLY HA3  1 1 
        9 15188 1 1  9 GLY N    N -11.082   7.736  -2.430 1.00 . A A . 10 GLY N    1 1 
        9 15189 1 1  9 GLY O    O  -9.490   9.854  -1.559 1.00 . A A . 10 GLY O    1 1 
        9 15190 1 1 10 ILE C    C  -6.489   9.545   0.888 1.00 . A A . 11 ILE C    1 1 
        9 15191 1 1 10 ILE CA   C  -8.015   9.518   0.790 1.00 . A A . 11 ILE CA   1 1 
        9 15192 1 1 10 ILE CB   C  -8.634   9.288   2.199 1.00 . A A . 11 ILE CB   1 1 
        9 15193 1 1 10 ILE CD1  C -10.914  10.218   1.509 1.00 . A A . 11 ILE CD1  1 1 
        9 15194 1 1 10 ILE CG1  C -10.147   9.054   2.102 1.00 . A A . 11 ILE CG1  1 1 
        9 15195 1 1 10 ILE CG2  C  -8.348  10.453   3.140 1.00 . A A . 11 ILE CG2  1 1 
        9 15196 1 1 10 ILE H    H  -8.105   7.549   0.005 1.00 . A A . 11 ILE H    1 1 
        9 15197 1 1 10 ILE HA   H  -8.365  10.466   0.407 1.00 . A A . 11 ILE HA   1 1 
        9 15198 1 1 10 ILE HB   H  -8.177   8.406   2.619 1.00 . A A . 11 ILE HB   1 1 
        9 15199 1 1 10 ILE HD11 H -11.966   9.976   1.468 1.00 . A A . 11 ILE HD11 1 1 
        9 15200 1 1 10 ILE HD12 H -10.550  10.412   0.512 1.00 . A A . 11 ILE HD12 1 1 
        9 15201 1 1 10 ILE HD13 H -10.769  11.096   2.122 1.00 . A A . 11 ILE HD13 1 1 
        9 15202 1 1 10 ILE HG12 H -10.331   8.190   1.482 1.00 . A A . 11 ILE HG12 1 1 
        9 15203 1 1 10 ILE HG13 H -10.536   8.868   3.095 1.00 . A A . 11 ILE HG13 1 1 
        9 15204 1 1 10 ILE HG21 H  -8.719  11.368   2.702 1.00 . A A . 11 ILE HG21 1 1 
        9 15205 1 1 10 ILE HG22 H  -7.283  10.534   3.302 1.00 . A A . 11 ILE HG22 1 1 
        9 15206 1 1 10 ILE HG23 H  -8.843  10.280   4.084 1.00 . A A . 11 ILE HG23 1 1 
        9 15207 1 1 10 ILE N    N  -8.437   8.466  -0.132 1.00 . A A . 11 ILE N    1 1 
        9 15208 1 1 10 ILE O    O  -5.832   8.534   0.626 1.00 . A A . 11 ILE O    1 1 
        9 15209 1 1 11 LYS C    C  -3.945  10.653   2.737 1.00 . A A . 12 LYS C    1 1 
        9 15210 1 1 11 LYS CA   C  -4.481  10.857   1.329 1.00 . A A . 12 LYS CA   1 1 
        9 15211 1 1 11 LYS CB   C  -4.107  12.261   0.844 1.00 . A A . 12 LYS CB   1 1 
        9 15212 1 1 11 LYS CD   C  -1.780  11.819  -0.046 1.00 . A A . 12 LYS CD   1 1 
        9 15213 1 1 11 LYS CE   C  -0.312  12.203   0.057 1.00 . A A . 12 LYS CE   1 1 
        9 15214 1 1 11 LYS CG   C  -2.622  12.595   0.954 1.00 . A A . 12 LYS CG   1 1 
        9 15215 1 1 11 LYS H    H  -6.508  11.433   1.567 1.00 . A A . 12 LYS H    1 1 
        9 15216 1 1 11 LYS HA   H  -4.039  10.125   0.669 1.00 . A A . 12 LYS HA   1 1 
        9 15217 1 1 11 LYS HB2  H  -4.392  12.356  -0.192 1.00 . A A . 12 LYS HB2  1 1 
        9 15218 1 1 11 LYS HB3  H  -4.657  12.986   1.425 1.00 . A A . 12 LYS HB3  1 1 
        9 15219 1 1 11 LYS HD2  H  -1.882  10.761   0.151 1.00 . A A . 12 LYS HD2  1 1 
        9 15220 1 1 11 LYS HD3  H  -2.131  12.038  -1.044 1.00 . A A . 12 LYS HD3  1 1 
        9 15221 1 1 11 LYS HE2  H  -0.230  13.279  -0.011 1.00 . A A . 12 LYS HE2  1 1 
        9 15222 1 1 11 LYS HE3  H   0.063  11.877   1.015 1.00 . A A . 12 LYS HE3  1 1 
        9 15223 1 1 11 LYS HG2  H  -2.490  13.652   0.771 1.00 . A A . 12 LYS HG2  1 1 
        9 15224 1 1 11 LYS HG3  H  -2.285  12.360   1.955 1.00 . A A . 12 LYS HG3  1 1 
        9 15225 1 1 11 LYS HZ1  H   0.224  11.964  -1.951 1.00 . A A . 12 LYS HZ1  1 1 
        9 15226 1 1 11 LYS HZ2  H   0.402  10.561  -1.020 1.00 . A A . 12 LYS HZ2  1 1 
        9 15227 1 1 11 LYS HZ3  H   1.523  11.818  -0.869 1.00 . A A . 12 LYS HZ3  1 1 
        9 15228 1 1 11 LYS N    N  -5.930  10.682   1.293 1.00 . A A . 12 LYS N    1 1 
        9 15229 1 1 11 LYS NZ   N   0.514  11.592  -1.019 1.00 . A A . 12 LYS NZ   1 1 
        9 15230 1 1 11 LYS O    O  -4.404  11.280   3.692 1.00 . A A . 12 LYS O    1 1 
        9 15231 1 1 12 LEU C    C  -0.834   9.428   3.941 1.00 . A A . 13 LEU C    1 1 
        9 15232 1 1 12 LEU CA   C  -2.344   9.440   4.111 1.00 . A A . 13 LEU CA   1 1 
        9 15233 1 1 12 LEU CB   C  -2.829   8.084   4.643 1.00 . A A . 13 LEU CB   1 1 
        9 15234 1 1 12 LEU CD1  C  -2.722   5.598   4.349 1.00 . A A . 13 LEU CD1  1 1 
        9 15235 1 1 12 LEU CD2  C  -4.093   6.970   2.779 1.00 . A A . 13 LEU CD2  1 1 
        9 15236 1 1 12 LEU CG   C  -2.828   6.932   3.630 1.00 . A A . 13 LEU CG   1 1 
        9 15237 1 1 12 LEU H    H  -2.679   9.284   2.039 1.00 . A A . 13 LEU H    1 1 
        9 15238 1 1 12 LEU HA   H  -2.606  10.212   4.820 1.00 . A A . 13 LEU HA   1 1 
        9 15239 1 1 12 LEU HB2  H  -2.195   7.804   5.470 1.00 . A A . 13 LEU HB2  1 1 
        9 15240 1 1 12 LEU HB3  H  -3.837   8.206   5.011 1.00 . A A . 13 LEU HB3  1 1 
        9 15241 1 1 12 LEU HD11 H  -1.803   5.565   4.914 1.00 . A A . 13 LEU HD11 1 1 
        9 15242 1 1 12 LEU HD12 H  -2.729   4.797   3.625 1.00 . A A . 13 LEU HD12 1 1 
        9 15243 1 1 12 LEU HD13 H  -3.561   5.482   5.019 1.00 . A A . 13 LEU HD13 1 1 
        9 15244 1 1 12 LEU HD21 H  -4.120   7.892   2.207 1.00 . A A . 13 LEU HD21 1 1 
        9 15245 1 1 12 LEU HD22 H  -4.961   6.918   3.417 1.00 . A A . 13 LEU HD22 1 1 
        9 15246 1 1 12 LEU HD23 H  -4.095   6.129   2.101 1.00 . A A . 13 LEU HD23 1 1 
        9 15247 1 1 12 LEU HG   H  -1.975   7.033   2.976 1.00 . A A . 13 LEU HG   1 1 
        9 15248 1 1 12 LEU N    N  -2.981   9.757   2.846 1.00 . A A . 13 LEU N    1 1 
        9 15249 1 1 12 LEU O    O  -0.327   9.417   2.818 1.00 . A A . 13 LEU O    1 1 
        9 15250 1 1 13 GLY C    C   1.951   8.583   6.047 1.00 . A A . 14 GLY C    1 1 
        9 15251 1 1 13 GLY CA   C   1.322   9.459   4.988 1.00 . A A . 14 GLY CA   1 1 
        9 15252 1 1 13 GLY H    H  -0.574   9.412   5.923 1.00 . A A . 14 GLY H    1 1 
        9 15253 1 1 13 GLY HA2  H   1.640   9.118   4.014 1.00 . A A . 14 GLY HA2  1 1 
        9 15254 1 1 13 GLY HA3  H   1.654  10.477   5.132 1.00 . A A . 14 GLY HA3  1 1 
        9 15255 1 1 13 GLY N    N  -0.119   9.430   5.048 1.00 . A A . 14 GLY N    1 1 
        9 15256 1 1 13 GLY O    O   1.565   8.635   7.215 1.00 . A A . 14 GLY O    1 1 
        9 15257 1 1 14 VAL C    C   5.035   7.344   6.728 1.00 . A A . 15 VAL C    1 1 
        9 15258 1 1 14 VAL CA   C   3.595   6.861   6.533 1.00 . A A . 15 VAL CA   1 1 
        9 15259 1 1 14 VAL CB   C   3.592   5.408   5.986 1.00 . A A . 15 VAL CB   1 1 
        9 15260 1 1 14 VAL CG1  C   4.081   4.422   7.035 1.00 . A A . 15 VAL CG1  1 1 
        9 15261 1 1 14 VAL CG2  C   2.205   5.019   5.492 1.00 . A A . 15 VAL CG2  1 1 
        9 15262 1 1 14 VAL H    H   3.141   7.757   4.677 1.00 . A A . 15 VAL H    1 1 
        9 15263 1 1 14 VAL HA   H   3.085   6.873   7.484 1.00 . A A . 15 VAL HA   1 1 
        9 15264 1 1 14 VAL HB   H   4.269   5.363   5.148 1.00 . A A . 15 VAL HB   1 1 
        9 15265 1 1 14 VAL HG11 H   3.451   4.484   7.910 1.00 . A A . 15 VAL HG11 1 1 
        9 15266 1 1 14 VAL HG12 H   5.099   4.659   7.306 1.00 . A A . 15 VAL HG12 1 1 
        9 15267 1 1 14 VAL HG13 H   4.040   3.420   6.633 1.00 . A A . 15 VAL HG13 1 1 
        9 15268 1 1 14 VAL HG21 H   1.498   5.092   6.305 1.00 . A A . 15 VAL HG21 1 1 
        9 15269 1 1 14 VAL HG22 H   2.225   4.003   5.121 1.00 . A A . 15 VAL HG22 1 1 
        9 15270 1 1 14 VAL HG23 H   1.906   5.686   4.696 1.00 . A A . 15 VAL HG23 1 1 
        9 15271 1 1 14 VAL N    N   2.896   7.759   5.629 1.00 . A A . 15 VAL N    1 1 
        9 15272 1 1 14 VAL O    O   5.552   8.111   5.911 1.00 . A A . 15 VAL O    1 1 
        9 15273 1 1 15 TYR C    C   7.804   6.051   8.576 1.00 . A A . 16 TYR C    1 1 
        9 15274 1 1 15 TYR CA   C   7.042   7.281   8.105 1.00 . A A . 16 TYR CA   1 1 
        9 15275 1 1 15 TYR CB   C   7.074   8.353   9.192 1.00 . A A . 16 TYR CB   1 1 
        9 15276 1 1 15 TYR CD1  C   8.397   9.953   7.777 1.00 . A A . 16 TYR CD1  1 1 
        9 15277 1 1 15 TYR CD2  C   8.969   9.770  10.079 1.00 . A A . 16 TYR CD2  1 1 
        9 15278 1 1 15 TYR CE1  C   9.382  10.899   7.600 1.00 . A A . 16 TYR CE1  1 1 
        9 15279 1 1 15 TYR CE2  C   9.962  10.718   9.911 1.00 . A A . 16 TYR CE2  1 1 
        9 15280 1 1 15 TYR CG   C   8.171   9.374   9.013 1.00 . A A . 16 TYR CG   1 1 
        9 15281 1 1 15 TYR CZ   C  10.164  11.280   8.667 1.00 . A A . 16 TYR CZ   1 1 
        9 15282 1 1 15 TYR H    H   5.198   6.314   8.430 1.00 . A A . 16 TYR H    1 1 
        9 15283 1 1 15 TYR HA   H   7.495   7.665   7.203 1.00 . A A . 16 TYR HA   1 1 
        9 15284 1 1 15 TYR HB2  H   6.131   8.878   9.201 1.00 . A A . 16 TYR HB2  1 1 
        9 15285 1 1 15 TYR HB3  H   7.224   7.871  10.144 1.00 . A A . 16 TYR HB3  1 1 
        9 15286 1 1 15 TYR HD1  H   7.785   9.654   6.941 1.00 . A A . 16 TYR HD1  1 1 
        9 15287 1 1 15 TYR HD2  H   8.807   9.326  11.051 1.00 . A A . 16 TYR HD2  1 1 
        9 15288 1 1 15 TYR HE1  H   9.542  11.330   6.625 1.00 . A A . 16 TYR HE1  1 1 
        9 15289 1 1 15 TYR HE2  H  10.574  11.014  10.751 1.00 . A A . 16 TYR HE2  1 1 
        9 15290 1 1 15 TYR HH   H  11.959  11.939   8.909 1.00 . A A . 16 TYR HH   1 1 
        9 15291 1 1 15 TYR N    N   5.666   6.910   7.810 1.00 . A A . 16 TYR N    1 1 
        9 15292 1 1 15 TYR O    O   7.460   5.458   9.599 1.00 . A A . 16 TYR O    1 1 
        9 15293 1 1 15 TYR OH   O  11.141  12.235   8.491 1.00 . A A . 16 TYR OH   1 1 
        9 15294 1 1 16 ILE C    C  11.056   4.618   7.953 1.00 . A A . 17 ILE C    1 1 
        9 15295 1 1 16 ILE CA   C   9.550   4.426   8.122 1.00 . A A . 17 ILE CA   1 1 
        9 15296 1 1 16 ILE CB   C   9.079   3.252   7.230 1.00 . A A . 17 ILE CB   1 1 
        9 15297 1 1 16 ILE CD1  C   9.125   2.277   4.895 1.00 . A A . 17 ILE CD1  1 1 
        9 15298 1 1 16 ILE CG1  C   9.509   3.444   5.775 1.00 . A A . 17 ILE CG1  1 1 
        9 15299 1 1 16 ILE CG2  C   7.571   3.087   7.309 1.00 . A A . 17 ILE CG2  1 1 
        9 15300 1 1 16 ILE H    H   9.117   6.227   7.084 1.00 . A A . 17 ILE H    1 1 
        9 15301 1 1 16 ILE HA   H   9.349   4.166   9.151 1.00 . A A . 17 ILE HA   1 1 
        9 15302 1 1 16 ILE HB   H   9.531   2.349   7.612 1.00 . A A . 17 ILE HB   1 1 
        9 15303 1 1 16 ILE HD11 H   9.642   2.348   3.950 1.00 . A A . 17 ILE HD11 1 1 
        9 15304 1 1 16 ILE HD12 H   8.060   2.288   4.729 1.00 . A A . 17 ILE HD12 1 1 
        9 15305 1 1 16 ILE HD13 H   9.399   1.351   5.393 1.00 . A A . 17 ILE HD13 1 1 
        9 15306 1 1 16 ILE HG12 H   9.038   4.330   5.378 1.00 . A A . 17 ILE HG12 1 1 
        9 15307 1 1 16 ILE HG13 H  10.582   3.558   5.733 1.00 . A A . 17 ILE HG13 1 1 
        9 15308 1 1 16 ILE HG21 H   7.269   2.241   6.709 1.00 . A A . 17 ILE HG21 1 1 
        9 15309 1 1 16 ILE HG22 H   7.092   3.981   6.937 1.00 . A A . 17 ILE HG22 1 1 
        9 15310 1 1 16 ILE HG23 H   7.282   2.923   8.335 1.00 . A A . 17 ILE HG23 1 1 
        9 15311 1 1 16 ILE N    N   8.826   5.661   7.829 1.00 . A A . 17 ILE N    1 1 
        9 15312 1 1 16 ILE O    O  11.491   5.585   7.327 1.00 . A A . 17 ILE O    1 1 
        9 15313 1 1 17 PRO C    C  13.904   3.808   7.049 1.00 . A A . 18 PRO C    1 1 
        9 15314 1 1 17 PRO CA   C  13.338   3.790   8.470 1.00 . A A . 18 PRO CA   1 1 
        9 15315 1 1 17 PRO CB   C  13.804   2.523   9.201 1.00 . A A . 18 PRO CB   1 1 
        9 15316 1 1 17 PRO CD   C  11.429   2.463   9.194 1.00 . A A . 18 PRO CD   1 1 
        9 15317 1 1 17 PRO CG   C  12.631   2.084  10.004 1.00 . A A . 18 PRO CG   1 1 
        9 15318 1 1 17 PRO HA   H  13.687   4.661   9.003 1.00 . A A . 18 PRO HA   1 1 
        9 15319 1 1 17 PRO HB2  H  14.088   1.774   8.477 1.00 . A A . 18 PRO HB2  1 1 
        9 15320 1 1 17 PRO HB3  H  14.648   2.759   9.832 1.00 . A A . 18 PRO HB3  1 1 
        9 15321 1 1 17 PRO HD2  H  11.193   1.684   8.483 1.00 . A A . 18 PRO HD2  1 1 
        9 15322 1 1 17 PRO HD3  H  10.585   2.659   9.836 1.00 . A A . 18 PRO HD3  1 1 
        9 15323 1 1 17 PRO HG2  H  12.665   1.016  10.149 1.00 . A A . 18 PRO HG2  1 1 
        9 15324 1 1 17 PRO HG3  H  12.620   2.596  10.955 1.00 . A A . 18 PRO HG3  1 1 
        9 15325 1 1 17 PRO N    N  11.870   3.691   8.502 1.00 . A A . 18 PRO N    1 1 
        9 15326 1 1 17 PRO O    O  13.336   3.224   6.119 1.00 . A A . 18 PRO O    1 1 
        9 15327 1 1 18 GLN C    C  16.055   3.302   4.984 1.00 . A A . 19 GLN C    1 1 
        9 15328 1 1 18 GLN CA   C  15.714   4.646   5.620 1.00 . A A . 19 GLN CA   1 1 
        9 15329 1 1 18 GLN CB   C  16.997   5.468   5.773 1.00 . A A . 19 GLN CB   1 1 
        9 15330 1 1 18 GLN CD   C  19.436   5.032   6.262 1.00 . A A . 19 GLN CD   1 1 
        9 15331 1 1 18 GLN CG   C  18.005   4.855   6.733 1.00 . A A . 19 GLN CG   1 1 
        9 15332 1 1 18 GLN H    H  15.443   4.911   7.700 1.00 . A A . 19 GLN H    1 1 
        9 15333 1 1 18 GLN HA   H  15.039   5.176   4.965 1.00 . A A . 19 GLN HA   1 1 
        9 15334 1 1 18 GLN HB2  H  17.467   5.564   4.805 1.00 . A A . 19 GLN HB2  1 1 
        9 15335 1 1 18 GLN HB3  H  16.739   6.452   6.136 1.00 . A A . 19 GLN HB3  1 1 
        9 15336 1 1 18 GLN HE21 H  19.379   3.268   5.340 1.00 . A A . 19 GLN HE21 1 1 
        9 15337 1 1 18 GLN HE22 H  20.867   4.141   5.209 1.00 . A A . 19 GLN HE22 1 1 
        9 15338 1 1 18 GLN HG2  H  17.898   5.327   7.698 1.00 . A A . 19 GLN HG2  1 1 
        9 15339 1 1 18 GLN HG3  H  17.798   3.797   6.824 1.00 . A A . 19 GLN HG3  1 1 
        9 15340 1 1 18 GLN N    N  15.044   4.487   6.907 1.00 . A A . 19 GLN N    1 1 
        9 15341 1 1 18 GLN NE2  N  19.944   4.050   5.531 1.00 . A A . 19 GLN NE2  1 1 
        9 15342 1 1 18 GLN O    O  16.067   3.184   3.765 1.00 . A A . 19 GLN O    1 1 
        9 15343 1 1 18 GLN OE1  O  20.086   6.030   6.566 1.00 . A A . 19 GLN OE1  1 1 
        9 15344 1 1 19 GLU C    C  15.612   0.410   4.406 1.00 . A A . 20 GLU C    1 1 
        9 15345 1 1 19 GLU CA   C  16.697   0.968   5.321 1.00 . A A . 20 GLU CA   1 1 
        9 15346 1 1 19 GLU CB   C  16.955   0.016   6.489 1.00 . A A . 20 GLU CB   1 1 
        9 15347 1 1 19 GLU CD   C  19.459   0.290   6.447 1.00 . A A . 20 GLU CD   1 1 
        9 15348 1 1 19 GLU CG   C  18.201   0.376   7.283 1.00 . A A . 20 GLU CG   1 1 
        9 15349 1 1 19 GLU H    H  16.340   2.462   6.778 1.00 . A A . 20 GLU H    1 1 
        9 15350 1 1 19 GLU HA   H  17.609   1.065   4.749 1.00 . A A . 20 GLU HA   1 1 
        9 15351 1 1 19 GLU HB2  H  16.105   0.037   7.155 1.00 . A A . 20 GLU HB2  1 1 
        9 15352 1 1 19 GLU HB3  H  17.075  -0.985   6.103 1.00 . A A . 20 GLU HB3  1 1 
        9 15353 1 1 19 GLU HG2  H  18.101   1.385   7.653 1.00 . A A . 20 GLU HG2  1 1 
        9 15354 1 1 19 GLU HG3  H  18.293  -0.306   8.118 1.00 . A A . 20 GLU HG3  1 1 
        9 15355 1 1 19 GLU N    N  16.346   2.299   5.813 1.00 . A A . 20 GLU N    1 1 
        9 15356 1 1 19 GLU O    O  15.903  -0.126   3.332 1.00 . A A . 20 GLU O    1 1 
        9 15357 1 1 19 GLU OE1  O  19.723   1.223   5.662 1.00 . A A . 20 GLU OE1  1 1 
        9 15358 1 1 19 GLU OE2  O  20.191  -0.712   6.563 1.00 . A A . 20 GLU OE2  1 1 
        9 15359 1 1 20 TRP C    C  13.064   0.992   2.795 1.00 . A A . 21 TRP C    1 1 
        9 15360 1 1 20 TRP CA   C  13.257   0.102   3.998 1.00 . A A . 21 TRP CA   1 1 
        9 15361 1 1 20 TRP CB   C  11.953   0.099   4.785 1.00 . A A . 21 TRP CB   1 1 
        9 15362 1 1 20 TRP CD1  C  12.694  -1.968   6.132 1.00 . A A . 21 TRP CD1  1 1 
        9 15363 1 1 20 TRP CD2  C  10.784  -1.022   6.792 1.00 . A A . 21 TRP CD2  1 1 
        9 15364 1 1 20 TRP CE2  C  11.037  -2.120   7.624 1.00 . A A . 21 TRP CE2  1 1 
        9 15365 1 1 20 TRP CE3  C   9.640  -0.257   7.005 1.00 . A A . 21 TRP CE3  1 1 
        9 15366 1 1 20 TRP CG   C  11.847  -0.933   5.857 1.00 . A A . 21 TRP CG   1 1 
        9 15367 1 1 20 TRP CH2  C   9.054  -1.698   8.837 1.00 . A A . 21 TRP CH2  1 1 
        9 15368 1 1 20 TRP CZ2  C  10.172  -2.474   8.657 1.00 . A A . 21 TRP CZ2  1 1 
        9 15369 1 1 20 TRP CZ3  C   8.787  -0.605   8.020 1.00 . A A . 21 TRP CZ3  1 1 
        9 15370 1 1 20 TRP H    H  14.176   1.091   5.623 1.00 . A A . 21 TRP H    1 1 
        9 15371 1 1 20 TRP HA   H  13.489  -0.899   3.677 1.00 . A A . 21 TRP HA   1 1 
        9 15372 1 1 20 TRP HB2  H  11.831   1.064   5.255 1.00 . A A . 21 TRP HB2  1 1 
        9 15373 1 1 20 TRP HB3  H  11.135  -0.057   4.095 1.00 . A A . 21 TRP HB3  1 1 
        9 15374 1 1 20 TRP HD1  H  13.602  -2.175   5.585 1.00 . A A . 21 TRP HD1  1 1 
        9 15375 1 1 20 TRP HE1  H  12.643  -3.489   7.595 1.00 . A A . 21 TRP HE1  1 1 
        9 15376 1 1 20 TRP HE3  H   9.416   0.593   6.378 1.00 . A A . 21 TRP HE3  1 1 
        9 15377 1 1 20 TRP HH2  H   8.353  -1.923   9.615 1.00 . A A . 21 TRP HH2  1 1 
        9 15378 1 1 20 TRP HZ2  H  10.363  -3.318   9.302 1.00 . A A . 21 TRP HZ2  1 1 
        9 15379 1 1 20 TRP HZ3  H   7.892  -0.021   8.196 1.00 . A A . 21 TRP HZ3  1 1 
        9 15380 1 1 20 TRP N    N  14.360   0.604   4.792 1.00 . A A . 21 TRP N    1 1 
        9 15381 1 1 20 TRP NE1  N  12.213  -2.690   7.202 1.00 . A A . 21 TRP NE1  1 1 
        9 15382 1 1 20 TRP O    O  13.004   0.512   1.676 1.00 . A A . 21 TRP O    1 1 
        9 15383 1 1 21 HIS C    C  13.766   3.111   0.859 1.00 . A A . 22 HIS C    1 1 
        9 15384 1 1 21 HIS CA   C  12.758   3.277   1.994 1.00 . A A . 22 HIS CA   1 1 
        9 15385 1 1 21 HIS CB   C  12.855   4.687   2.581 1.00 . A A . 22 HIS CB   1 1 
        9 15386 1 1 21 HIS CD2  C  10.783   6.138   2.030 1.00 . A A . 22 HIS CD2  1 1 
        9 15387 1 1 21 HIS CE1  C  11.643   7.343   0.418 1.00 . A A . 22 HIS CE1  1 1 
        9 15388 1 1 21 HIS CG   C  12.058   5.722   1.847 1.00 . A A . 22 HIS CG   1 1 
        9 15389 1 1 21 HIS H    H  13.116   2.602   3.966 1.00 . A A . 22 HIS H    1 1 
        9 15390 1 1 21 HIS HA   H  11.762   3.122   1.608 1.00 . A A . 22 HIS HA   1 1 
        9 15391 1 1 21 HIS HB2  H  12.502   4.666   3.601 1.00 . A A . 22 HIS HB2  1 1 
        9 15392 1 1 21 HIS HB3  H  13.892   5.000   2.573 1.00 . A A . 22 HIS HB3  1 1 
        9 15393 1 1 21 HIS HD1  H  13.486   6.431   0.451 1.00 . A A . 22 HIS HD1  1 1 
        9 15394 1 1 21 HIS HD2  H  10.079   5.746   2.751 1.00 . A A . 22 HIS HD2  1 1 
        9 15395 1 1 21 HIS HE1  H  11.764   8.076  -0.368 1.00 . A A . 22 HIS HE1  1 1 
        9 15396 1 1 21 HIS HE2  H   9.802   7.794   1.190 1.00 . A A . 22 HIS HE2  1 1 
        9 15397 1 1 21 HIS N    N  12.999   2.293   3.044 1.00 . A A . 22 HIS N    1 1 
        9 15398 1 1 21 HIS ND1  N  12.567   6.493   0.827 1.00 . A A . 22 HIS ND1  1 1 
        9 15399 1 1 21 HIS NE2  N  10.548   7.153   1.132 1.00 . A A . 22 HIS NE2  1 1 
        9 15400 1 1 21 HIS O    O  13.418   3.229  -0.314 1.00 . A A . 22 HIS O    1 1 
        9 15401 1 1 22 ASP C    C  15.832   1.411  -0.618 1.00 . A A . 23 ASP C    1 1 
        9 15402 1 1 22 ASP CA   C  16.098   2.620   0.277 1.00 . A A . 23 ASP CA   1 1 
        9 15403 1 1 22 ASP CB   C  17.413   2.419   1.033 1.00 . A A . 23 ASP CB   1 1 
        9 15404 1 1 22 ASP CG   C  18.625   2.428   0.125 1.00 . A A . 23 ASP CG   1 1 
        9 15405 1 1 22 ASP H    H  15.210   2.752   2.192 1.00 . A A . 23 ASP H    1 1 
        9 15406 1 1 22 ASP HA   H  16.175   3.504  -0.337 1.00 . A A . 23 ASP HA   1 1 
        9 15407 1 1 22 ASP HB2  H  17.527   3.209   1.760 1.00 . A A . 23 ASP HB2  1 1 
        9 15408 1 1 22 ASP HB3  H  17.380   1.470   1.546 1.00 . A A . 23 ASP HB3  1 1 
        9 15409 1 1 22 ASP N    N  15.011   2.826   1.232 1.00 . A A . 23 ASP N    1 1 
        9 15410 1 1 22 ASP O    O  15.866   1.514  -1.849 1.00 . A A . 23 ASP O    1 1 
        9 15411 1 1 22 ASP OD1  O  19.022   1.349  -0.360 1.00 . A A . 23 ASP OD1  1 1 
        9 15412 1 1 22 ASP OD2  O  19.200   3.517  -0.088 1.00 . A A . 23 ASP OD2  1 1 
        9 15413 1 1 23 ARG C    C  14.013  -0.981  -1.464 1.00 . A A . 24 ARG C    1 1 
        9 15414 1 1 23 ARG CA   C  15.354  -0.976  -0.740 1.00 . A A . 24 ARG CA   1 1 
        9 15415 1 1 23 ARG CB   C  15.450  -2.201   0.183 1.00 . A A . 24 ARG CB   1 1 
        9 15416 1 1 23 ARG CD   C  17.615  -1.507   1.297 1.00 . A A . 24 ARG CD   1 1 
        9 15417 1 1 23 ARG CG   C  16.872  -2.612   0.565 1.00 . A A . 24 ARG CG   1 1 
        9 15418 1 1 23 ARG CZ   C  19.378  -1.313   3.018 1.00 . A A . 24 ARG CZ   1 1 
        9 15419 1 1 23 ARG H    H  15.446   0.266   0.988 1.00 . A A . 24 ARG H    1 1 
        9 15420 1 1 23 ARG HA   H  16.137  -1.035  -1.480 1.00 . A A . 24 ARG HA   1 1 
        9 15421 1 1 23 ARG HB2  H  14.912  -1.988   1.093 1.00 . A A . 24 ARG HB2  1 1 
        9 15422 1 1 23 ARG HB3  H  14.979  -3.040  -0.310 1.00 . A A . 24 ARG HB3  1 1 
        9 15423 1 1 23 ARG HD2  H  17.972  -0.795   0.570 1.00 . A A . 24 ARG HD2  1 1 
        9 15424 1 1 23 ARG HD3  H  16.927  -1.018   1.970 1.00 . A A . 24 ARG HD3  1 1 
        9 15425 1 1 23 ARG HE   H  19.053  -2.929   1.878 1.00 . A A . 24 ARG HE   1 1 
        9 15426 1 1 23 ARG HG2  H  16.825  -3.479   1.206 1.00 . A A . 24 ARG HG2  1 1 
        9 15427 1 1 23 ARG HG3  H  17.415  -2.862  -0.337 1.00 . A A . 24 ARG HG3  1 1 
        9 15428 1 1 23 ARG HH11 H  18.318   0.390   2.729 1.00 . A A . 24 ARG HH11 1 1 
        9 15429 1 1 23 ARG HH12 H  19.512   0.468   3.989 1.00 . A A . 24 ARG HH12 1 1 
        9 15430 1 1 23 ARG HH21 H  20.624  -2.831   3.527 1.00 . A A . 24 ARG HH21 1 1 
        9 15431 1 1 23 ARG HH22 H  20.815  -1.364   4.448 1.00 . A A . 24 ARG HH22 1 1 
        9 15432 1 1 23 ARG N    N  15.539   0.270   0.006 1.00 . A A . 24 ARG N    1 1 
        9 15433 1 1 23 ARG NE   N  18.754  -2.009   2.065 1.00 . A A . 24 ARG NE   1 1 
        9 15434 1 1 23 ARG NH1  N  19.042  -0.050   3.260 1.00 . A A . 24 ARG NH1  1 1 
        9 15435 1 1 23 ARG NH2  N  20.352  -1.877   3.716 1.00 . A A . 24 ARG NH2  1 1 
        9 15436 1 1 23 ARG O    O  13.868  -1.614  -2.509 1.00 . A A . 24 ARG O    1 1 
        9 15437 1 1 24 LEU C    C  11.893   0.607  -2.873 1.00 . A A . 25 LEU C    1 1 
        9 15438 1 1 24 LEU CA   C  11.742  -0.118  -1.553 1.00 . A A . 25 LEU CA   1 1 
        9 15439 1 1 24 LEU CB   C  10.769   0.655  -0.663 1.00 . A A . 25 LEU CB   1 1 
        9 15440 1 1 24 LEU CD1  C   9.377   0.816   1.415 1.00 . A A . 25 LEU CD1  1 1 
        9 15441 1 1 24 LEU CD2  C   9.688  -1.397   0.295 1.00 . A A . 25 LEU CD2  1 1 
        9 15442 1 1 24 LEU CG   C  10.335  -0.059   0.620 1.00 . A A . 25 LEU CG   1 1 
        9 15443 1 1 24 LEU H    H  13.206   0.183  -0.054 1.00 . A A . 25 LEU H    1 1 
        9 15444 1 1 24 LEU HA   H  11.349  -1.107  -1.737 1.00 . A A . 25 LEU HA   1 1 
        9 15445 1 1 24 LEU HB2  H  11.233   1.596  -0.394 1.00 . A A . 25 LEU HB2  1 1 
        9 15446 1 1 24 LEU HB3  H   9.883   0.868  -1.245 1.00 . A A . 25 LEU HB3  1 1 
        9 15447 1 1 24 LEU HD11 H   9.106   0.312   2.331 1.00 . A A . 25 LEU HD11 1 1 
        9 15448 1 1 24 LEU HD12 H   8.489   1.002   0.829 1.00 . A A . 25 LEU HD12 1 1 
        9 15449 1 1 24 LEU HD13 H   9.858   1.755   1.649 1.00 . A A . 25 LEU HD13 1 1 
        9 15450 1 1 24 LEU HD21 H   8.823  -1.237  -0.332 1.00 . A A . 25 LEU HD21 1 1 
        9 15451 1 1 24 LEU HD22 H   9.384  -1.882   1.211 1.00 . A A . 25 LEU HD22 1 1 
        9 15452 1 1 24 LEU HD23 H  10.398  -2.024  -0.225 1.00 . A A . 25 LEU HD23 1 1 
        9 15453 1 1 24 LEU HG   H  11.204  -0.245   1.233 1.00 . A A . 25 LEU HG   1 1 
        9 15454 1 1 24 LEU N    N  13.043  -0.260  -0.916 1.00 . A A . 25 LEU N    1 1 
        9 15455 1 1 24 LEU O    O  11.264   0.246  -3.853 1.00 . A A . 25 LEU O    1 1 
        9 15456 1 1 25 MET C    C  13.675   1.495  -5.148 1.00 . A A . 26 MET C    1 1 
        9 15457 1 1 25 MET CA   C  13.020   2.384  -4.098 1.00 . A A . 26 MET CA   1 1 
        9 15458 1 1 25 MET CB   C  13.919   3.571  -3.776 1.00 . A A . 26 MET CB   1 1 
        9 15459 1 1 25 MET CE   C  11.692   7.011  -3.046 1.00 . A A . 26 MET CE   1 1 
        9 15460 1 1 25 MET CG   C  13.205   4.686  -3.038 1.00 . A A . 26 MET CG   1 1 
        9 15461 1 1 25 MET H    H  13.163   1.907  -2.044 1.00 . A A . 26 MET H    1 1 
        9 15462 1 1 25 MET HA   H  12.085   2.750  -4.490 1.00 . A A . 26 MET HA   1 1 
        9 15463 1 1 25 MET HB2  H  14.739   3.230  -3.161 1.00 . A A . 26 MET HB2  1 1 
        9 15464 1 1 25 MET HB3  H  14.313   3.972  -4.699 1.00 . A A . 26 MET HB3  1 1 
        9 15465 1 1 25 MET HE1  H  11.190   6.635  -2.169 1.00 . A A . 26 MET HE1  1 1 
        9 15466 1 1 25 MET HE2  H  11.040   7.693  -3.570 1.00 . A A . 26 MET HE2  1 1 
        9 15467 1 1 25 MET HE3  H  12.591   7.532  -2.751 1.00 . A A . 26 MET HE3  1 1 
        9 15468 1 1 25 MET HG2  H  12.608   4.244  -2.246 1.00 . A A . 26 MET HG2  1 1 
        9 15469 1 1 25 MET HG3  H  13.941   5.345  -2.607 1.00 . A A . 26 MET HG3  1 1 
        9 15470 1 1 25 MET N    N  12.730   1.637  -2.882 1.00 . A A . 26 MET N    1 1 
        9 15471 1 1 25 MET O    O  13.372   1.597  -6.336 1.00 . A A . 26 MET O    1 1 
        9 15472 1 1 25 MET SD   S  12.119   5.643  -4.118 1.00 . A A . 26 MET SD   1 1 
        9 15473 1 1 26 GLU C    C  14.200  -1.264  -6.227 1.00 . A A . 27 GLU C    1 1 
        9 15474 1 1 26 GLU CA   C  15.227  -0.315  -5.613 1.00 . A A . 27 GLU CA   1 1 
        9 15475 1 1 26 GLU CB   C  16.312  -1.104  -4.871 1.00 . A A . 27 GLU CB   1 1 
        9 15476 1 1 26 GLU CD   C  17.838  -1.298  -6.875 1.00 . A A . 27 GLU CD   1 1 
        9 15477 1 1 26 GLU CG   C  17.116  -2.035  -5.764 1.00 . A A . 27 GLU CG   1 1 
        9 15478 1 1 26 GLU H    H  14.794   0.600  -3.747 1.00 . A A . 27 GLU H    1 1 
        9 15479 1 1 26 GLU HA   H  15.683   0.261  -6.403 1.00 . A A . 27 GLU HA   1 1 
        9 15480 1 1 26 GLU HB2  H  16.995  -0.406  -4.410 1.00 . A A . 27 GLU HB2  1 1 
        9 15481 1 1 26 GLU HB3  H  15.844  -1.696  -4.100 1.00 . A A . 27 GLU HB3  1 1 
        9 15482 1 1 26 GLU HG2  H  17.848  -2.549  -5.159 1.00 . A A . 27 GLU HG2  1 1 
        9 15483 1 1 26 GLU HG3  H  16.445  -2.757  -6.206 1.00 . A A . 27 GLU HG3  1 1 
        9 15484 1 1 26 GLU N    N  14.567   0.616  -4.705 1.00 . A A . 27 GLU N    1 1 
        9 15485 1 1 26 GLU O    O  14.174  -1.479  -7.441 1.00 . A A . 27 GLU O    1 1 
        9 15486 1 1 26 GLU OE1  O  18.843  -0.618  -6.583 1.00 . A A . 27 GLU OE1  1 1 
        9 15487 1 1 26 GLU OE2  O  17.413  -1.407  -8.043 1.00 . A A . 27 GLU OE2  1 1 
        9 15488 1 1 27 ILE C    C  11.310  -1.884  -6.757 1.00 . A A . 28 ILE C    1 1 
        9 15489 1 1 27 ILE CA   C  12.255  -2.670  -5.846 1.00 . A A . 28 ILE CA   1 1 
        9 15490 1 1 27 ILE CB   C  11.457  -3.263  -4.661 1.00 . A A . 28 ILE CB   1 1 
        9 15491 1 1 27 ILE CD1  C  11.695  -4.626  -2.520 1.00 . A A . 28 ILE CD1  1 1 
        9 15492 1 1 27 ILE CG1  C  12.379  -4.094  -3.762 1.00 . A A . 28 ILE CG1  1 1 
        9 15493 1 1 27 ILE CG2  C  10.291  -4.111  -5.162 1.00 . A A . 28 ILE CG2  1 1 
        9 15494 1 1 27 ILE H    H  13.432  -1.626  -4.414 1.00 . A A . 28 ILE H    1 1 
        9 15495 1 1 27 ILE HA   H  12.693  -3.483  -6.407 1.00 . A A . 28 ILE HA   1 1 
        9 15496 1 1 27 ILE HB   H  11.050  -2.445  -4.085 1.00 . A A . 28 ILE HB   1 1 
        9 15497 1 1 27 ILE HD11 H  12.390  -5.231  -1.958 1.00 . A A . 28 ILE HD11 1 1 
        9 15498 1 1 27 ILE HD12 H  10.845  -5.227  -2.807 1.00 . A A . 28 ILE HD12 1 1 
        9 15499 1 1 27 ILE HD13 H  11.362  -3.798  -1.911 1.00 . A A . 28 ILE HD13 1 1 
        9 15500 1 1 27 ILE HG12 H  12.752  -4.938  -4.322 1.00 . A A . 28 ILE HG12 1 1 
        9 15501 1 1 27 ILE HG13 H  13.211  -3.481  -3.447 1.00 . A A . 28 ILE HG13 1 1 
        9 15502 1 1 27 ILE HG21 H   9.642  -3.505  -5.774 1.00 . A A . 28 ILE HG21 1 1 
        9 15503 1 1 27 ILE HG22 H   9.736  -4.493  -4.319 1.00 . A A . 28 ILE HG22 1 1 
        9 15504 1 1 27 ILE HG23 H  10.671  -4.936  -5.747 1.00 . A A . 28 ILE HG23 1 1 
        9 15505 1 1 27 ILE N    N  13.337  -1.808  -5.380 1.00 . A A . 28 ILE N    1 1 
        9 15506 1 1 27 ILE O    O  10.809  -2.405  -7.752 1.00 . A A . 28 ILE O    1 1 
        9 15507 1 1 28 ALA C    C  10.674   0.494  -8.574 1.00 . A A . 29 ALA C    1 1 
        9 15508 1 1 28 ALA CA   C  10.201   0.258  -7.147 1.00 . A A . 29 ALA CA   1 1 
        9 15509 1 1 28 ALA CB   C  10.051   1.581  -6.414 1.00 . A A . 29 ALA CB   1 1 
        9 15510 1 1 28 ALA H    H  11.580  -0.259  -5.632 1.00 . A A . 29 ALA H    1 1 
        9 15511 1 1 28 ALA HA   H   9.231  -0.220  -7.179 1.00 . A A . 29 ALA HA   1 1 
        9 15512 1 1 28 ALA HB1  H  10.998   2.101  -6.411 1.00 . A A . 29 ALA HB1  1 1 
        9 15513 1 1 28 ALA HB2  H   9.739   1.394  -5.397 1.00 . A A . 29 ALA HB2  1 1 
        9 15514 1 1 28 ALA HB3  H   9.308   2.186  -6.912 1.00 . A A . 29 ALA HB3  1 1 
        9 15515 1 1 28 ALA N    N  11.104  -0.620  -6.415 1.00 . A A . 29 ALA N    1 1 
        9 15516 1 1 28 ALA O    O   9.870   0.758  -9.464 1.00 . A A . 29 ALA O    1 1 
        9 15517 1 1 29 LYS C    C  12.322  -0.691 -10.949 1.00 . A A . 30 LYS C    1 1 
        9 15518 1 1 29 LYS CA   C  12.527   0.569 -10.129 1.00 . A A . 30 LYS CA   1 1 
        9 15519 1 1 29 LYS CB   C  14.023   0.881 -10.060 1.00 . A A . 30 LYS CB   1 1 
        9 15520 1 1 29 LYS CD   C  15.857   2.327  -9.151 1.00 . A A . 30 LYS CD   1 1 
        9 15521 1 1 29 LYS CE   C  16.200   3.611  -8.420 1.00 . A A . 30 LYS CE   1 1 
        9 15522 1 1 29 LYS CG   C  14.354   2.144  -9.286 1.00 . A A . 30 LYS CG   1 1 
        9 15523 1 1 29 LYS H    H  12.577   0.196  -8.041 1.00 . A A . 30 LYS H    1 1 
        9 15524 1 1 29 LYS HA   H  12.010   1.388 -10.601 1.00 . A A . 30 LYS HA   1 1 
        9 15525 1 1 29 LYS HB2  H  14.529   0.049  -9.589 1.00 . A A . 30 LYS HB2  1 1 
        9 15526 1 1 29 LYS HB3  H  14.400   0.994 -11.069 1.00 . A A . 30 LYS HB3  1 1 
        9 15527 1 1 29 LYS HD2  H  16.264   1.493  -8.599 1.00 . A A . 30 LYS HD2  1 1 
        9 15528 1 1 29 LYS HD3  H  16.296   2.356 -10.137 1.00 . A A . 30 LYS HD3  1 1 
        9 15529 1 1 29 LYS HE2  H  15.683   3.622  -7.472 1.00 . A A . 30 LYS HE2  1 1 
        9 15530 1 1 29 LYS HE3  H  17.265   3.637  -8.248 1.00 . A A . 30 LYS HE3  1 1 
        9 15531 1 1 29 LYS HG2  H  13.942   2.995  -9.807 1.00 . A A . 30 LYS HG2  1 1 
        9 15532 1 1 29 LYS HG3  H  13.918   2.074  -8.299 1.00 . A A . 30 LYS HG3  1 1 
        9 15533 1 1 29 LYS HZ1  H  16.209   4.771 -10.157 1.00 . A A . 30 LYS HZ1  1 1 
        9 15534 1 1 29 LYS HZ2  H  16.159   5.677  -8.722 1.00 . A A . 30 LYS HZ2  1 1 
        9 15535 1 1 29 LYS HZ3  H  14.766   4.874  -9.271 1.00 . A A . 30 LYS HZ3  1 1 
        9 15536 1 1 29 LYS N    N  11.975   0.385  -8.795 1.00 . A A . 30 LYS N    1 1 
        9 15537 1 1 29 LYS NZ   N  15.805   4.816  -9.196 1.00 . A A . 30 LYS NZ   1 1 
        9 15538 1 1 29 LYS O    O  11.851  -0.644 -12.084 1.00 . A A . 30 LYS O    1 1 
        9 15539 1 1 30 GLU C    C  11.089  -3.429 -11.310 1.00 . A A . 31 GLU C    1 1 
        9 15540 1 1 30 GLU CA   C  12.558  -3.105 -11.010 1.00 . A A . 31 GLU CA   1 1 
        9 15541 1 1 30 GLU CB   C  13.189  -4.177 -10.116 1.00 . A A . 31 GLU CB   1 1 
        9 15542 1 1 30 GLU CD   C  12.918  -6.330 -11.439 1.00 . A A . 31 GLU CD   1 1 
        9 15543 1 1 30 GLU CG   C  13.878  -5.310 -10.868 1.00 . A A . 31 GLU CG   1 1 
        9 15544 1 1 30 GLU H    H  13.025  -1.774  -9.439 1.00 . A A . 31 GLU H    1 1 
        9 15545 1 1 30 GLU HA   H  13.105  -3.052 -11.939 1.00 . A A . 31 GLU HA   1 1 
        9 15546 1 1 30 GLU HB2  H  13.923  -3.704  -9.481 1.00 . A A . 31 GLU HB2  1 1 
        9 15547 1 1 30 GLU HB3  H  12.416  -4.603  -9.496 1.00 . A A . 31 GLU HB3  1 1 
        9 15548 1 1 30 GLU HG2  H  14.447  -4.887 -11.681 1.00 . A A . 31 GLU HG2  1 1 
        9 15549 1 1 30 GLU HG3  H  14.548  -5.812 -10.188 1.00 . A A . 31 GLU HG3  1 1 
        9 15550 1 1 30 GLU N    N  12.672  -1.815 -10.354 1.00 . A A . 31 GLU N    1 1 
        9 15551 1 1 30 GLU O    O  10.753  -3.911 -12.389 1.00 . A A . 31 GLU O    1 1 
        9 15552 1 1 30 GLU OE1  O  12.484  -7.227 -10.688 1.00 . A A . 31 GLU OE1  1 1 
        9 15553 1 1 30 GLU OE2  O  12.610  -6.258 -12.646 1.00 . A A . 31 GLU OE2  1 1 
        9 15554 1 1 31 LYS C    C   7.967  -2.310 -11.020 1.00 . A A . 32 LYS C    1 1 
        9 15555 1 1 31 LYS CA   C   8.796  -3.472 -10.469 1.00 . A A . 32 LYS CA   1 1 
        9 15556 1 1 31 LYS CB   C   8.232  -3.898  -9.107 1.00 . A A . 32 LYS CB   1 1 
        9 15557 1 1 31 LYS CD   C   9.855  -5.805  -8.716 1.00 . A A . 32 LYS CD   1 1 
        9 15558 1 1 31 LYS CE   C   9.981  -7.279  -8.357 1.00 . A A . 32 LYS CE   1 1 
        9 15559 1 1 31 LYS CG   C   8.397  -5.379  -8.786 1.00 . A A . 32 LYS CG   1 1 
        9 15560 1 1 31 LYS H    H  10.531  -2.675  -9.542 1.00 . A A . 32 LYS H    1 1 
        9 15561 1 1 31 LYS HA   H   8.717  -4.306 -11.150 1.00 . A A . 32 LYS HA   1 1 
        9 15562 1 1 31 LYS HB2  H   8.731  -3.328  -8.335 1.00 . A A . 32 LYS HB2  1 1 
        9 15563 1 1 31 LYS HB3  H   7.177  -3.665  -9.084 1.00 . A A . 32 LYS HB3  1 1 
        9 15564 1 1 31 LYS HD2  H  10.316  -5.638  -9.678 1.00 . A A . 32 LYS HD2  1 1 
        9 15565 1 1 31 LYS HD3  H  10.357  -5.214  -7.964 1.00 . A A . 32 LYS HD3  1 1 
        9 15566 1 1 31 LYS HE2  H   9.564  -7.436  -7.374 1.00 . A A . 32 LYS HE2  1 1 
        9 15567 1 1 31 LYS HE3  H   9.426  -7.862  -9.078 1.00 . A A . 32 LYS HE3  1 1 
        9 15568 1 1 31 LYS HG2  H   7.933  -5.581  -7.834 1.00 . A A . 32 LYS HG2  1 1 
        9 15569 1 1 31 LYS HG3  H   7.904  -5.958  -9.554 1.00 . A A . 32 LYS HG3  1 1 
        9 15570 1 1 31 LYS HZ1  H  11.453  -8.746  -8.120 1.00 . A A . 32 LYS HZ1  1 1 
        9 15571 1 1 31 LYS HZ2  H  11.949  -7.188  -7.661 1.00 . A A . 32 LYS HZ2  1 1 
        9 15572 1 1 31 LYS HZ3  H  11.816  -7.585  -9.303 1.00 . A A . 32 LYS HZ3  1 1 
        9 15573 1 1 31 LYS N    N  10.214  -3.132 -10.354 1.00 . A A . 32 LYS N    1 1 
        9 15574 1 1 31 LYS NZ   N  11.396  -7.730  -8.358 1.00 . A A . 32 LYS NZ   1 1 
        9 15575 1 1 31 LYS O    O   6.788  -2.478 -11.329 1.00 . A A . 32 LYS O    1 1 
        9 15576 1 1 32 ASN C    C   6.747   0.489 -10.786 1.00 . A A . 33 ASN C    1 1 
        9 15577 1 1 32 ASN CA   C   7.936   0.074 -11.653 1.00 . A A . 33 ASN CA   1 1 
        9 15578 1 1 32 ASN CB   C   7.491  -0.120 -13.108 1.00 . A A . 33 ASN CB   1 1 
        9 15579 1 1 32 ASN CG   C   8.655  -0.164 -14.081 1.00 . A A . 33 ASN CG   1 1 
        9 15580 1 1 32 ASN H    H   9.530  -1.077 -10.851 1.00 . A A . 33 ASN H    1 1 
        9 15581 1 1 32 ASN HA   H   8.664   0.870 -11.622 1.00 . A A . 33 ASN HA   1 1 
        9 15582 1 1 32 ASN HB2  H   6.947  -1.049 -13.189 1.00 . A A . 33 ASN HB2  1 1 
        9 15583 1 1 32 ASN HB3  H   6.842   0.696 -13.391 1.00 . A A . 33 ASN HB3  1 1 
        9 15584 1 1 32 ASN HD21 H   9.651   1.201 -13.031 1.00 . A A . 33 ASN HD21 1 1 
        9 15585 1 1 32 ASN HD22 H  10.453   0.603 -14.440 1.00 . A A . 33 ASN HD22 1 1 
        9 15586 1 1 32 ASN N    N   8.593  -1.137 -11.131 1.00 . A A . 33 ASN N    1 1 
        9 15587 1 1 32 ASN ND2  N   9.688   0.628 -13.826 1.00 . A A . 33 ASN ND2  1 1 
        9 15588 1 1 32 ASN O    O   5.736   0.983 -11.283 1.00 . A A . 33 ASN O    1 1 
        9 15589 1 1 32 ASN OD1  O   8.617  -0.891 -15.075 1.00 . A A . 33 ASN OD1  1 1 
        9 15590 1 1 33 LEU C    C   6.276   1.858  -7.719 1.00 . A A . 34 LEU C    1 1 
        9 15591 1 1 33 LEU CA   C   5.850   0.646  -8.529 1.00 . A A . 34 LEU CA   1 1 
        9 15592 1 1 33 LEU CB   C   5.592  -0.533  -7.585 1.00 . A A . 34 LEU CB   1 1 
        9 15593 1 1 33 LEU CD1  C   4.991  -2.942  -7.251 1.00 . A A . 34 LEU CD1  1 1 
        9 15594 1 1 33 LEU CD2  C   3.636  -1.526  -8.795 1.00 . A A . 34 LEU CD2  1 1 
        9 15595 1 1 33 LEU CG   C   5.028  -1.791  -8.245 1.00 . A A . 34 LEU CG   1 1 
        9 15596 1 1 33 LEU H    H   7.740  -0.057  -9.154 1.00 . A A . 34 LEU H    1 1 
        9 15597 1 1 33 LEU HA   H   4.947   0.878  -9.072 1.00 . A A . 34 LEU HA   1 1 
        9 15598 1 1 33 LEU HB2  H   6.526  -0.791  -7.108 1.00 . A A . 34 LEU HB2  1 1 
        9 15599 1 1 33 LEU HB3  H   4.895  -0.211  -6.823 1.00 . A A . 34 LEU HB3  1 1 
        9 15600 1 1 33 LEU HD11 H   4.611  -3.828  -7.739 1.00 . A A . 34 LEU HD11 1 1 
        9 15601 1 1 33 LEU HD12 H   4.348  -2.681  -6.423 1.00 . A A . 34 LEU HD12 1 1 
        9 15602 1 1 33 LEU HD13 H   5.990  -3.134  -6.886 1.00 . A A . 34 LEU HD13 1 1 
        9 15603 1 1 33 LEU HD21 H   3.254  -2.423  -9.262 1.00 . A A . 34 LEU HD21 1 1 
        9 15604 1 1 33 LEU HD22 H   3.684  -0.733  -9.528 1.00 . A A . 34 LEU HD22 1 1 
        9 15605 1 1 33 LEU HD23 H   2.980  -1.232  -7.990 1.00 . A A . 34 LEU HD23 1 1 
        9 15606 1 1 33 LEU HG   H   5.669  -2.078  -9.067 1.00 . A A . 34 LEU HG   1 1 
        9 15607 1 1 33 LEU N    N   6.892   0.303  -9.487 1.00 . A A . 34 LEU N    1 1 
        9 15608 1 1 33 LEU O    O   7.438   2.249  -7.752 1.00 . A A . 34 LEU O    1 1 
        9 15609 1 1 34 THR C    C   5.588   3.011  -4.663 1.00 . A A . 35 THR C    1 1 
        9 15610 1 1 34 THR CA   C   5.696   3.527  -6.091 1.00 . A A . 35 THR CA   1 1 
        9 15611 1 1 34 THR CB   C   4.813   4.780  -6.263 1.00 . A A . 35 THR CB   1 1 
        9 15612 1 1 34 THR CG2  C   4.896   5.303  -7.689 1.00 . A A . 35 THR CG2  1 1 
        9 15613 1 1 34 THR H    H   4.403   2.200  -7.109 1.00 . A A . 35 THR H    1 1 
        9 15614 1 1 34 THR HA   H   6.724   3.803  -6.284 1.00 . A A . 35 THR HA   1 1 
        9 15615 1 1 34 THR HB   H   5.174   5.548  -5.596 1.00 . A A . 35 THR HB   1 1 
        9 15616 1 1 34 THR HG1  H   3.093   3.830  -6.570 1.00 . A A . 35 THR HG1  1 1 
        9 15617 1 1 34 THR HG21 H   5.915   5.580  -7.912 1.00 . A A . 35 THR HG21 1 1 
        9 15618 1 1 34 THR HG22 H   4.255   6.167  -7.793 1.00 . A A . 35 THR HG22 1 1 
        9 15619 1 1 34 THR HG23 H   4.575   4.533  -8.376 1.00 . A A . 35 THR HG23 1 1 
        9 15620 1 1 34 THR N    N   5.343   2.469  -7.013 1.00 . A A . 35 THR N    1 1 
        9 15621 1 1 34 THR O    O   4.911   2.011  -4.421 1.00 . A A . 35 THR O    1 1 
        9 15622 1 1 34 THR OG1  O   3.448   4.483  -5.936 1.00 . A A . 35 THR OG1  1 1 
        9 15623 1 1 35 LEU C    C   4.786   3.267  -1.802 1.00 . A A . 36 LEU C    1 1 
        9 15624 1 1 35 LEU CA   C   6.215   3.235  -2.329 1.00 . A A . 36 LEU CA   1 1 
        9 15625 1 1 35 LEU CB   C   7.129   4.116  -1.481 1.00 . A A . 36 LEU CB   1 1 
        9 15626 1 1 35 LEU CD1  C   9.429   4.983  -1.021 1.00 . A A . 36 LEU CD1  1 1 
        9 15627 1 1 35 LEU CD2  C   9.140   2.964  -2.458 1.00 . A A . 36 LEU CD2  1 1 
        9 15628 1 1 35 LEU CG   C   8.541   4.299  -2.041 1.00 . A A . 36 LEU CG   1 1 
        9 15629 1 1 35 LEU H    H   6.776   4.458  -3.970 1.00 . A A . 36 LEU H    1 1 
        9 15630 1 1 35 LEU HA   H   6.573   2.216  -2.287 1.00 . A A . 36 LEU HA   1 1 
        9 15631 1 1 35 LEU HB2  H   6.670   5.088  -1.385 1.00 . A A . 36 LEU HB2  1 1 
        9 15632 1 1 35 LEU HB3  H   7.211   3.675  -0.500 1.00 . A A . 36 LEU HB3  1 1 
        9 15633 1 1 35 LEU HD11 H  10.410   5.140  -1.444 1.00 . A A . 36 LEU HD11 1 1 
        9 15634 1 1 35 LEU HD12 H   9.510   4.361  -0.143 1.00 . A A . 36 LEU HD12 1 1 
        9 15635 1 1 35 LEU HD13 H   8.997   5.934  -0.749 1.00 . A A . 36 LEU HD13 1 1 
        9 15636 1 1 35 LEU HD21 H   9.117   2.281  -1.621 1.00 . A A . 36 LEU HD21 1 1 
        9 15637 1 1 35 LEU HD22 H  10.161   3.112  -2.776 1.00 . A A . 36 LEU HD22 1 1 
        9 15638 1 1 35 LEU HD23 H   8.566   2.552  -3.274 1.00 . A A . 36 LEU HD23 1 1 
        9 15639 1 1 35 LEU HG   H   8.493   4.932  -2.916 1.00 . A A . 36 LEU HG   1 1 
        9 15640 1 1 35 LEU N    N   6.251   3.668  -3.724 1.00 . A A . 36 LEU N    1 1 
        9 15641 1 1 35 LEU O    O   4.395   2.444  -0.970 1.00 . A A . 36 LEU O    1 1 
        9 15642 1 1 36 SER C    C   1.900   2.989  -2.378 1.00 . A A . 37 SER C    1 1 
        9 15643 1 1 36 SER CA   C   2.597   4.298  -2.008 1.00 . A A . 37 SER CA   1 1 
        9 15644 1 1 36 SER CB   C   1.994   5.460  -2.790 1.00 . A A . 37 SER CB   1 1 
        9 15645 1 1 36 SER H    H   4.405   4.884  -2.909 1.00 . A A . 37 SER H    1 1 
        9 15646 1 1 36 SER HA   H   2.485   4.480  -0.949 1.00 . A A . 37 SER HA   1 1 
        9 15647 1 1 36 SER HB2  H   1.841   5.163  -3.817 1.00 . A A . 37 SER HB2  1 1 
        9 15648 1 1 36 SER HB3  H   1.050   5.738  -2.348 1.00 . A A . 37 SER HB3  1 1 
        9 15649 1 1 36 SER HG   H   2.450   7.296  -2.255 1.00 . A A . 37 SER HG   1 1 
        9 15650 1 1 36 SER N    N   4.011   4.213  -2.312 1.00 . A A . 37 SER N    1 1 
        9 15651 1 1 36 SER O    O   1.141   2.424  -1.584 1.00 . A A . 37 SER O    1 1 
        9 15652 1 1 36 SER OG   O   2.863   6.582  -2.760 1.00 . A A . 37 SER OG   1 1 
        9 15653 1 1 37 ASP C    C   2.047   0.090  -3.191 1.00 . A A . 38 ASP C    1 1 
        9 15654 1 1 37 ASP CA   C   1.611   1.251  -4.063 1.00 . A A . 38 ASP CA   1 1 
        9 15655 1 1 37 ASP CB   C   2.016   0.958  -5.515 1.00 . A A . 38 ASP CB   1 1 
        9 15656 1 1 37 ASP CG   C   1.497   1.980  -6.502 1.00 . A A . 38 ASP CG   1 1 
        9 15657 1 1 37 ASP H    H   2.832   2.981  -4.151 1.00 . A A . 38 ASP H    1 1 
        9 15658 1 1 37 ASP HA   H   0.537   1.346  -4.008 1.00 . A A . 38 ASP HA   1 1 
        9 15659 1 1 37 ASP HB2  H   3.094   0.943  -5.582 1.00 . A A . 38 ASP HB2  1 1 
        9 15660 1 1 37 ASP HB3  H   1.633  -0.013  -5.796 1.00 . A A . 38 ASP HB3  1 1 
        9 15661 1 1 37 ASP N    N   2.197   2.495  -3.580 1.00 . A A . 38 ASP N    1 1 
        9 15662 1 1 37 ASP O    O   1.236  -0.749  -2.827 1.00 . A A . 38 ASP O    1 1 
        9 15663 1 1 37 ASP OD1  O   0.266   2.181  -6.570 1.00 . A A . 38 ASP OD1  1 1 
        9 15664 1 1 37 ASP OD2  O   2.323   2.570  -7.231 1.00 . A A . 38 ASP OD2  1 1 
        9 15665 1 1 38 VAL C    C   3.230  -1.255  -0.743 1.00 . A A . 39 VAL C    1 1 
        9 15666 1 1 38 VAL CA   C   3.900  -1.057  -2.102 1.00 . A A . 39 VAL CA   1 1 
        9 15667 1 1 38 VAL CB   C   5.425  -0.879  -1.902 1.00 . A A . 39 VAL CB   1 1 
        9 15668 1 1 38 VAL CG1  C   6.016  -2.054  -1.129 1.00 . A A . 39 VAL CG1  1 1 
        9 15669 1 1 38 VAL CG2  C   6.129  -0.717  -3.244 1.00 . A A . 39 VAL CG2  1 1 
        9 15670 1 1 38 VAL H    H   3.901   0.825  -3.074 1.00 . A A . 39 VAL H    1 1 
        9 15671 1 1 38 VAL HA   H   3.742  -1.946  -2.696 1.00 . A A . 39 VAL HA   1 1 
        9 15672 1 1 38 VAL HB   H   5.589   0.020  -1.325 1.00 . A A . 39 VAL HB   1 1 
        9 15673 1 1 38 VAL HG11 H   5.521  -2.142  -0.172 1.00 . A A . 39 VAL HG11 1 1 
        9 15674 1 1 38 VAL HG12 H   7.074  -1.889  -0.973 1.00 . A A . 39 VAL HG12 1 1 
        9 15675 1 1 38 VAL HG13 H   5.874  -2.964  -1.692 1.00 . A A . 39 VAL HG13 1 1 
        9 15676 1 1 38 VAL HG21 H   5.719   0.135  -3.767 1.00 . A A . 39 VAL HG21 1 1 
        9 15677 1 1 38 VAL HG22 H   5.982  -1.608  -3.838 1.00 . A A . 39 VAL HG22 1 1 
        9 15678 1 1 38 VAL HG23 H   7.184  -0.564  -3.078 1.00 . A A . 39 VAL HG23 1 1 
        9 15679 1 1 38 VAL N    N   3.325   0.067  -2.833 1.00 . A A . 39 VAL N    1 1 
        9 15680 1 1 38 VAL O    O   2.861  -2.372  -0.394 1.00 . A A . 39 VAL O    1 1 
        9 15681 1 1 39 CYS C    C   1.016  -0.681   1.294 1.00 . A A . 40 CYS C    1 1 
        9 15682 1 1 39 CYS CA   C   2.494  -0.266   1.355 1.00 . A A . 40 CYS CA   1 1 
        9 15683 1 1 39 CYS CB   C   2.670   1.080   2.081 1.00 . A A . 40 CYS CB   1 1 
        9 15684 1 1 39 CYS H    H   3.330   0.703  -0.340 1.00 . A A . 40 CYS H    1 1 
        9 15685 1 1 39 CYS HA   H   3.039  -1.037   1.889 1.00 . A A . 40 CYS HA   1 1 
        9 15686 1 1 39 CYS HB2  H   3.501   1.609   1.656 1.00 . A A . 40 CYS HB2  1 1 
        9 15687 1 1 39 CYS HB3  H   1.769   1.670   1.955 1.00 . A A . 40 CYS HB3  1 1 
        9 15688 1 1 39 CYS HG   H   2.752  -0.294   4.223 1.00 . A A . 40 CYS HG   1 1 
        9 15689 1 1 39 CYS N    N   3.061  -0.175   0.011 1.00 . A A . 40 CYS N    1 1 
        9 15690 1 1 39 CYS O    O   0.585  -1.591   2.003 1.00 . A A . 40 CYS O    1 1 
        9 15691 1 1 39 CYS SG   S   3.005   0.953   3.846 1.00 . A A . 40 CYS SG   1 1 
        9 15692 1 1 40 ARG C    C  -1.210  -1.861  -0.278 1.00 . A A . 41 ARG C    1 1 
        9 15693 1 1 40 ARG CA   C  -1.122  -0.376   0.130 1.00 . A A . 41 ARG CA   1 1 
        9 15694 1 1 40 ARG CB   C  -1.614   0.533  -1.011 1.00 . A A . 41 ARG CB   1 1 
        9 15695 1 1 40 ARG CD   C  -2.748  -0.426  -3.042 1.00 . A A . 41 ARG CD   1 1 
        9 15696 1 1 40 ARG CG   C  -2.938   0.122  -1.632 1.00 . A A . 41 ARG CG   1 1 
        9 15697 1 1 40 ARG CZ   C  -2.736   1.631  -4.438 1.00 . A A . 41 ARG CZ   1 1 
        9 15698 1 1 40 ARG H    H   0.577   0.864   0.130 1.00 . A A . 41 ARG H    1 1 
        9 15699 1 1 40 ARG HA   H  -1.742  -0.213   0.998 1.00 . A A . 41 ARG HA   1 1 
        9 15700 1 1 40 ARG HB2  H  -1.725   1.538  -0.631 1.00 . A A . 41 ARG HB2  1 1 
        9 15701 1 1 40 ARG HB3  H  -0.867   0.538  -1.791 1.00 . A A . 41 ARG HB3  1 1 
        9 15702 1 1 40 ARG HD2  H  -2.116  -1.302  -2.985 1.00 . A A . 41 ARG HD2  1 1 
        9 15703 1 1 40 ARG HD3  H  -3.711  -0.705  -3.444 1.00 . A A . 41 ARG HD3  1 1 
        9 15704 1 1 40 ARG HE   H  -1.187   0.382  -4.202 1.00 . A A . 41 ARG HE   1 1 
        9 15705 1 1 40 ARG HG2  H  -3.386  -0.645  -1.016 1.00 . A A . 41 ARG HG2  1 1 
        9 15706 1 1 40 ARG HG3  H  -3.590   0.983  -1.672 1.00 . A A . 41 ARG HG3  1 1 
        9 15707 1 1 40 ARG HH11 H  -4.492   1.296  -3.470 1.00 . A A . 41 ARG HH11 1 1 
        9 15708 1 1 40 ARG HH12 H  -4.456   2.709  -4.484 1.00 . A A . 41 ARG HH12 1 1 
        9 15709 1 1 40 ARG HH21 H  -1.145   2.250  -5.548 1.00 . A A . 41 ARG HH21 1 1 
        9 15710 1 1 40 ARG HH22 H  -2.564   3.258  -5.640 1.00 . A A . 41 ARG HH22 1 1 
        9 15711 1 1 40 ARG N    N   0.246   0.015   0.467 1.00 . A A . 41 ARG N    1 1 
        9 15712 1 1 40 ARG NE   N  -2.118   0.552  -3.941 1.00 . A A . 41 ARG NE   1 1 
        9 15713 1 1 40 ARG NH1  N  -3.992   1.900  -4.103 1.00 . A A . 41 ARG NH1  1 1 
        9 15714 1 1 40 ARG NH2  N  -2.098   2.441  -5.274 1.00 . A A . 41 ARG NH2  1 1 
        9 15715 1 1 40 ARG O    O  -1.968  -2.637   0.313 1.00 . A A . 41 ARG O    1 1 
        9 15716 1 1 41 LEU C    C   0.032  -4.602  -0.648 1.00 . A A . 42 LEU C    1 1 
        9 15717 1 1 41 LEU CA   C  -0.433  -3.647  -1.738 1.00 . A A . 42 LEU CA   1 1 
        9 15718 1 1 41 LEU CB   C   0.457  -3.806  -2.975 1.00 . A A . 42 LEU CB   1 1 
        9 15719 1 1 41 LEU CD1  C   1.054  -3.138  -5.313 1.00 . A A . 42 LEU CD1  1 1 
        9 15720 1 1 41 LEU CD2  C  -1.348  -3.429  -4.675 1.00 . A A . 42 LEU CD2  1 1 
        9 15721 1 1 41 LEU CG   C   0.029  -2.994  -4.197 1.00 . A A . 42 LEU CG   1 1 
        9 15722 1 1 41 LEU H    H   0.211  -1.623  -1.656 1.00 . A A . 42 LEU H    1 1 
        9 15723 1 1 41 LEU HA   H  -1.452  -3.890  -2.004 1.00 . A A . 42 LEU HA   1 1 
        9 15724 1 1 41 LEU HB2  H   1.462  -3.513  -2.709 1.00 . A A . 42 LEU HB2  1 1 
        9 15725 1 1 41 LEU HB3  H   0.468  -4.850  -3.253 1.00 . A A . 42 LEU HB3  1 1 
        9 15726 1 1 41 LEU HD11 H   0.723  -2.583  -6.179 1.00 . A A . 42 LEU HD11 1 1 
        9 15727 1 1 41 LEU HD12 H   1.159  -4.181  -5.573 1.00 . A A . 42 LEU HD12 1 1 
        9 15728 1 1 41 LEU HD13 H   2.006  -2.752  -4.979 1.00 . A A . 42 LEU HD13 1 1 
        9 15729 1 1 41 LEU HD21 H  -2.070  -3.264  -3.888 1.00 . A A . 42 LEU HD21 1 1 
        9 15730 1 1 41 LEU HD22 H  -1.326  -4.479  -4.930 1.00 . A A . 42 LEU HD22 1 1 
        9 15731 1 1 41 LEU HD23 H  -1.626  -2.853  -5.545 1.00 . A A . 42 LEU HD23 1 1 
        9 15732 1 1 41 LEU HG   H  -0.023  -1.947  -3.920 1.00 . A A . 42 LEU HG   1 1 
        9 15733 1 1 41 LEU N    N  -0.409  -2.266  -1.251 1.00 . A A . 42 LEU N    1 1 
        9 15734 1 1 41 LEU O    O  -0.290  -5.790  -0.665 1.00 . A A . 42 LEU O    1 1 
        9 15735 1 1 42 ALA C    C   0.105  -5.212   2.361 1.00 . A A . 43 ALA C    1 1 
        9 15736 1 1 42 ALA CA   C   1.251  -4.847   1.427 1.00 . A A . 43 ALA CA   1 1 
        9 15737 1 1 42 ALA CB   C   2.336  -4.100   2.175 1.00 . A A . 43 ALA CB   1 1 
        9 15738 1 1 42 ALA H    H   0.998  -3.112   0.261 1.00 . A A . 43 ALA H    1 1 
        9 15739 1 1 42 ALA HA   H   1.681  -5.746   1.030 1.00 . A A . 43 ALA HA   1 1 
        9 15740 1 1 42 ALA HB1  H   3.126  -3.832   1.489 1.00 . A A . 43 ALA HB1  1 1 
        9 15741 1 1 42 ALA HB2  H   2.736  -4.730   2.957 1.00 . A A . 43 ALA HB2  1 1 
        9 15742 1 1 42 ALA HB3  H   1.919  -3.206   2.613 1.00 . A A . 43 ALA HB3  1 1 
        9 15743 1 1 42 ALA N    N   0.767  -4.064   0.312 1.00 . A A . 43 ALA N    1 1 
        9 15744 1 1 42 ALA O    O   0.081  -6.302   2.928 1.00 . A A . 43 ALA O    1 1 
        9 15745 1 1 43 ILE C    C  -2.864  -5.647   2.672 1.00 . A A . 44 ILE C    1 1 
        9 15746 1 1 43 ILE CA   C  -2.027  -4.569   3.331 1.00 . A A . 44 ILE CA   1 1 
        9 15747 1 1 43 ILE CB   C  -2.890  -3.307   3.575 1.00 . A A . 44 ILE CB   1 1 
        9 15748 1 1 43 ILE CD1  C  -2.905  -1.091   4.850 1.00 . A A . 44 ILE CD1  1 1 
        9 15749 1 1 43 ILE CG1  C  -2.076  -2.248   4.321 1.00 . A A . 44 ILE CG1  1 1 
        9 15750 1 1 43 ILE CG2  C  -4.148  -3.658   4.361 1.00 . A A . 44 ILE CG2  1 1 
        9 15751 1 1 43 ILE H    H  -0.784  -3.443   2.041 1.00 . A A . 44 ILE H    1 1 
        9 15752 1 1 43 ILE HA   H  -1.681  -4.935   4.288 1.00 . A A . 44 ILE HA   1 1 
        9 15753 1 1 43 ILE HB   H  -3.192  -2.912   2.617 1.00 . A A . 44 ILE HB   1 1 
        9 15754 1 1 43 ILE HD11 H  -3.426  -0.618   4.033 1.00 . A A . 44 ILE HD11 1 1 
        9 15755 1 1 43 ILE HD12 H  -2.256  -0.371   5.328 1.00 . A A . 44 ILE HD12 1 1 
        9 15756 1 1 43 ILE HD13 H  -3.624  -1.459   5.569 1.00 . A A . 44 ILE HD13 1 1 
        9 15757 1 1 43 ILE HG12 H  -1.581  -2.714   5.161 1.00 . A A . 44 ILE HG12 1 1 
        9 15758 1 1 43 ILE HG13 H  -1.332  -1.843   3.651 1.00 . A A . 44 ILE HG13 1 1 
        9 15759 1 1 43 ILE HG21 H  -3.868  -4.058   5.324 1.00 . A A . 44 ILE HG21 1 1 
        9 15760 1 1 43 ILE HG22 H  -4.718  -4.397   3.818 1.00 . A A . 44 ILE HG22 1 1 
        9 15761 1 1 43 ILE HG23 H  -4.747  -2.771   4.498 1.00 . A A . 44 ILE HG23 1 1 
        9 15762 1 1 43 ILE N    N  -0.857  -4.301   2.508 1.00 . A A . 44 ILE N    1 1 
        9 15763 1 1 43 ILE O    O  -3.458  -6.486   3.344 1.00 . A A . 44 ILE O    1 1 
        9 15764 1 1 44 LYS C    C  -2.971  -8.050   0.960 1.00 . A A . 45 LYS C    1 1 
        9 15765 1 1 44 LYS CA   C  -3.555  -6.682   0.594 1.00 . A A . 45 LYS CA   1 1 
        9 15766 1 1 44 LYS CB   C  -3.417  -6.434  -0.909 1.00 . A A . 45 LYS CB   1 1 
        9 15767 1 1 44 LYS CD   C  -5.619  -7.431  -1.603 1.00 . A A . 45 LYS CD   1 1 
        9 15768 1 1 44 LYS CE   C  -6.293  -8.602  -2.301 1.00 . A A . 45 LYS CE   1 1 
        9 15769 1 1 44 LYS CG   C  -4.108  -7.482  -1.762 1.00 . A A . 45 LYS CG   1 1 
        9 15770 1 1 44 LYS H    H  -2.454  -4.890   0.867 1.00 . A A . 45 LYS H    1 1 
        9 15771 1 1 44 LYS HA   H  -4.598  -6.664   0.864 1.00 . A A . 45 LYS HA   1 1 
        9 15772 1 1 44 LYS HB2  H  -3.842  -5.471  -1.145 1.00 . A A . 45 LYS HB2  1 1 
        9 15773 1 1 44 LYS HB3  H  -2.367  -6.427  -1.164 1.00 . A A . 45 LYS HB3  1 1 
        9 15774 1 1 44 LYS HD2  H  -5.861  -7.463  -0.552 1.00 . A A . 45 LYS HD2  1 1 
        9 15775 1 1 44 LYS HD3  H  -5.985  -6.509  -2.032 1.00 . A A . 45 LYS HD3  1 1 
        9 15776 1 1 44 LYS HE2  H  -5.987  -9.516  -1.817 1.00 . A A . 45 LYS HE2  1 1 
        9 15777 1 1 44 LYS HE3  H  -7.364  -8.490  -2.210 1.00 . A A . 45 LYS HE3  1 1 
        9 15778 1 1 44 LYS HG2  H  -3.860  -7.309  -2.799 1.00 . A A . 45 LYS HG2  1 1 
        9 15779 1 1 44 LYS HG3  H  -3.758  -8.460  -1.466 1.00 . A A . 45 LYS HG3  1 1 
        9 15780 1 1 44 LYS HZ1  H  -4.924  -8.914  -3.852 1.00 . A A . 45 LYS HZ1  1 1 
        9 15781 1 1 44 LYS HZ2  H  -6.122  -7.763  -4.207 1.00 . A A . 45 LYS HZ2  1 1 
        9 15782 1 1 44 LYS HZ3  H  -6.506  -9.413  -4.214 1.00 . A A . 45 LYS HZ3  1 1 
        9 15783 1 1 44 LYS N    N  -2.888  -5.631   1.348 1.00 . A A . 45 LYS N    1 1 
        9 15784 1 1 44 LYS NZ   N  -5.935  -8.676  -3.742 1.00 . A A . 45 LYS NZ   1 1 
        9 15785 1 1 44 LYS O    O  -3.706  -9.021   1.160 1.00 . A A . 45 LYS O    1 1 
        9 15786 1 1 45 GLU C    C  -1.237  -9.651   2.907 1.00 . A A . 46 GLU C    1 1 
        9 15787 1 1 45 GLU CA   C  -0.956  -9.335   1.445 1.00 . A A . 46 GLU CA   1 1 
        9 15788 1 1 45 GLU CB   C   0.554  -9.182   1.245 1.00 . A A . 46 GLU CB   1 1 
        9 15789 1 1 45 GLU CD   C   0.653  -9.746  -1.215 1.00 . A A . 46 GLU CD   1 1 
        9 15790 1 1 45 GLU CG   C   0.957  -8.722  -0.144 1.00 . A A . 46 GLU CG   1 1 
        9 15791 1 1 45 GLU H    H  -1.116  -7.298   0.904 1.00 . A A . 46 GLU H    1 1 
        9 15792 1 1 45 GLU HA   H  -1.324 -10.140   0.826 1.00 . A A . 46 GLU HA   1 1 
        9 15793 1 1 45 GLU HB2  H   0.926  -8.462   1.959 1.00 . A A . 46 GLU HB2  1 1 
        9 15794 1 1 45 GLU HB3  H   1.025 -10.137   1.435 1.00 . A A . 46 GLU HB3  1 1 
        9 15795 1 1 45 GLU HG2  H   0.423  -7.814  -0.378 1.00 . A A . 46 GLU HG2  1 1 
        9 15796 1 1 45 GLU HG3  H   2.020  -8.525  -0.147 1.00 . A A . 46 GLU HG3  1 1 
        9 15797 1 1 45 GLU N    N  -1.645  -8.107   1.069 1.00 . A A . 46 GLU N    1 1 
        9 15798 1 1 45 GLU O    O  -1.389 -10.810   3.300 1.00 . A A . 46 GLU O    1 1 
        9 15799 1 1 45 GLU OE1  O   1.515 -10.613  -1.465 1.00 . A A . 46 GLU OE1  1 1 
        9 15800 1 1 45 GLU OE2  O  -0.439  -9.685  -1.817 1.00 . A A . 46 GLU OE2  1 1 
        9 15801 1 1 46 TYR C    C  -2.909  -9.344   5.400 1.00 . A A . 47 TYR C    1 1 
        9 15802 1 1 46 TYR CA   C  -1.546  -8.718   5.132 1.00 . A A . 47 TYR CA   1 1 
        9 15803 1 1 46 TYR CB   C  -1.458  -7.339   5.799 1.00 . A A . 47 TYR CB   1 1 
        9 15804 1 1 46 TYR CD1  C  -2.695  -7.313   8.010 1.00 . A A . 47 TYR CD1  1 1 
        9 15805 1 1 46 TYR CD2  C  -0.319  -7.483   8.043 1.00 . A A . 47 TYR CD2  1 1 
        9 15806 1 1 46 TYR CE1  C  -2.720  -7.350   9.394 1.00 . A A . 47 TYR CE1  1 1 
        9 15807 1 1 46 TYR CE2  C  -0.335  -7.521   9.425 1.00 . A A . 47 TYR CE2  1 1 
        9 15808 1 1 46 TYR CG   C  -1.494  -7.377   7.313 1.00 . A A . 47 TYR CG   1 1 
        9 15809 1 1 46 TYR CZ   C  -1.537  -7.457  10.096 1.00 . A A . 47 TYR CZ   1 1 
        9 15810 1 1 46 TYR H    H  -1.202  -7.700   3.314 1.00 . A A . 47 TYR H    1 1 
        9 15811 1 1 46 TYR HA   H  -0.781  -9.356   5.533 1.00 . A A . 47 TYR HA   1 1 
        9 15812 1 1 46 TYR HB2  H  -0.534  -6.864   5.504 1.00 . A A . 47 TYR HB2  1 1 
        9 15813 1 1 46 TYR HB3  H  -2.288  -6.733   5.464 1.00 . A A . 47 TYR HB3  1 1 
        9 15814 1 1 46 TYR HD1  H  -3.619  -7.229   7.458 1.00 . A A . 47 TYR HD1  1 1 
        9 15815 1 1 46 TYR HD2  H   0.622  -7.532   7.515 1.00 . A A . 47 TYR HD2  1 1 
        9 15816 1 1 46 TYR HE1  H  -3.665  -7.300   9.917 1.00 . A A . 47 TYR HE1  1 1 
        9 15817 1 1 46 TYR HE2  H   0.593  -7.604   9.972 1.00 . A A . 47 TYR HE2  1 1 
        9 15818 1 1 46 TYR HH   H  -0.798  -6.998  11.821 1.00 . A A . 47 TYR HH   1 1 
        9 15819 1 1 46 TYR N    N  -1.316  -8.596   3.704 1.00 . A A . 47 TYR N    1 1 
        9 15820 1 1 46 TYR O    O  -3.028 -10.275   6.197 1.00 . A A . 47 TYR O    1 1 
        9 15821 1 1 46 TYR OH   O  -1.554  -7.496  11.472 1.00 . A A . 47 TYR OH   1 1 
        9 15822 1 1 47 LEU C    C  -5.398 -10.777   4.469 1.00 . A A . 48 LEU C    1 1 
        9 15823 1 1 47 LEU CA   C  -5.285  -9.323   4.888 1.00 . A A . 48 LEU CA   1 1 
        9 15824 1 1 47 LEU CB   C  -6.269  -8.476   4.072 1.00 . A A . 48 LEU CB   1 1 
        9 15825 1 1 47 LEU CD1  C  -7.255  -6.247   3.494 1.00 . A A . 48 LEU CD1  1 1 
        9 15826 1 1 47 LEU CD2  C  -6.608  -6.745   5.855 1.00 . A A . 48 LEU CD2  1 1 
        9 15827 1 1 47 LEU CG   C  -6.271  -6.979   4.392 1.00 . A A . 48 LEU CG   1 1 
        9 15828 1 1 47 LEU H    H  -3.751  -8.116   4.067 1.00 . A A . 48 LEU H    1 1 
        9 15829 1 1 47 LEU HA   H  -5.531  -9.246   5.931 1.00 . A A . 48 LEU HA   1 1 
        9 15830 1 1 47 LEU HB2  H  -6.034  -8.599   3.026 1.00 . A A . 48 LEU HB2  1 1 
        9 15831 1 1 47 LEU HB3  H  -7.265  -8.858   4.246 1.00 . A A . 48 LEU HB3  1 1 
        9 15832 1 1 47 LEU HD11 H  -6.986  -6.405   2.460 1.00 . A A . 48 LEU HD11 1 1 
        9 15833 1 1 47 LEU HD12 H  -7.227  -5.191   3.715 1.00 . A A . 48 LEU HD12 1 1 
        9 15834 1 1 47 LEU HD13 H  -8.251  -6.625   3.669 1.00 . A A . 48 LEU HD13 1 1 
        9 15835 1 1 47 LEU HD21 H  -6.619  -5.684   6.057 1.00 . A A . 48 LEU HD21 1 1 
        9 15836 1 1 47 LEU HD22 H  -5.865  -7.222   6.476 1.00 . A A . 48 LEU HD22 1 1 
        9 15837 1 1 47 LEU HD23 H  -7.581  -7.163   6.071 1.00 . A A . 48 LEU HD23 1 1 
        9 15838 1 1 47 LEU HG   H  -5.285  -6.577   4.204 1.00 . A A . 48 LEU HG   1 1 
        9 15839 1 1 47 LEU N    N  -3.924  -8.842   4.711 1.00 . A A . 48 LEU N    1 1 
        9 15840 1 1 47 LEU O    O  -5.953 -11.596   5.192 1.00 . A A . 48 LEU O    1 1 
        9 15841 1 1 48 ASP C    C  -4.256 -13.461   3.681 1.00 . A A . 49 ASP C    1 1 
        9 15842 1 1 48 ASP CA   C  -4.930 -12.441   2.769 1.00 . A A . 49 ASP CA   1 1 
        9 15843 1 1 48 ASP CB   C  -4.298 -12.486   1.382 1.00 . A A . 49 ASP CB   1 1 
        9 15844 1 1 48 ASP CG   C  -4.359 -13.872   0.772 1.00 . A A . 49 ASP CG   1 1 
        9 15845 1 1 48 ASP H    H  -4.368 -10.402   2.806 1.00 . A A . 49 ASP H    1 1 
        9 15846 1 1 48 ASP HA   H  -5.976 -12.694   2.683 1.00 . A A . 49 ASP HA   1 1 
        9 15847 1 1 48 ASP HB2  H  -4.823 -11.798   0.736 1.00 . A A . 49 ASP HB2  1 1 
        9 15848 1 1 48 ASP HB3  H  -3.263 -12.187   1.455 1.00 . A A . 49 ASP HB3  1 1 
        9 15849 1 1 48 ASP N    N  -4.846 -11.094   3.312 1.00 . A A . 49 ASP N    1 1 
        9 15850 1 1 48 ASP O    O  -4.794 -14.539   3.922 1.00 . A A . 49 ASP O    1 1 
        9 15851 1 1 48 ASP OD1  O  -5.429 -14.255   0.258 1.00 . A A . 49 ASP OD1  1 1 
        9 15852 1 1 48 ASP OD2  O  -3.337 -14.590   0.811 1.00 . A A . 49 ASP OD2  1 1 
        9 15853 1 1 49 ASN C    C  -2.810 -14.179   6.419 1.00 . A A . 50 ASN C    1 1 
        9 15854 1 1 49 ASN CA   C  -2.293 -14.043   4.992 1.00 . A A . 50 ASN CA   1 1 
        9 15855 1 1 49 ASN CB   C  -0.819 -13.626   5.008 1.00 . A A . 50 ASN CB   1 1 
        9 15856 1 1 49 ASN CG   C  -0.091 -14.023   3.736 1.00 . A A . 50 ASN CG   1 1 
        9 15857 1 1 49 ASN H    H  -2.758 -12.191   4.061 1.00 . A A . 50 ASN H    1 1 
        9 15858 1 1 49 ASN HA   H  -2.369 -15.007   4.512 1.00 . A A . 50 ASN HA   1 1 
        9 15859 1 1 49 ASN HB2  H  -0.756 -12.553   5.116 1.00 . A A . 50 ASN HB2  1 1 
        9 15860 1 1 49 ASN HB3  H  -0.326 -14.098   5.845 1.00 . A A . 50 ASN HB3  1 1 
        9 15861 1 1 49 ASN HD21 H  -0.512 -12.266   2.906 1.00 . A A . 50 ASN HD21 1 1 
        9 15862 1 1 49 ASN HD22 H   0.398 -13.369   1.928 1.00 . A A . 50 ASN HD22 1 1 
        9 15863 1 1 49 ASN N    N  -3.091 -13.104   4.207 1.00 . A A . 50 ASN N    1 1 
        9 15864 1 1 49 ASN ND2  N  -0.064 -13.131   2.759 1.00 . A A . 50 ASN ND2  1 1 
        9 15865 1 1 49 ASN O    O  -2.622 -15.217   7.054 1.00 . A A . 50 ASN O    1 1 
        9 15866 1 1 49 ASN OD1  O   0.447 -15.123   3.636 1.00 . A A . 50 ASN OD1  1 1 
        9 15867 1 1 50 HIS C    C  -5.489 -13.547   8.246 1.00 . A A . 51 HIS C    1 1 
        9 15868 1 1 50 HIS CA   C  -4.010 -13.176   8.280 1.00 . A A . 51 HIS CA   1 1 
        9 15869 1 1 50 HIS CB   C  -3.811 -11.838   9.005 1.00 . A A . 51 HIS CB   1 1 
        9 15870 1 1 50 HIS CD2  C  -1.315 -11.212   8.668 1.00 . A A . 51 HIS CD2  1 1 
        9 15871 1 1 50 HIS CE1  C  -0.657 -11.380  10.749 1.00 . A A . 51 HIS CE1  1 1 
        9 15872 1 1 50 HIS CG   C  -2.390 -11.575   9.407 1.00 . A A . 51 HIS CG   1 1 
        9 15873 1 1 50 HIS H    H  -3.553 -12.318   6.391 1.00 . A A . 51 HIS H    1 1 
        9 15874 1 1 50 HIS HA   H  -3.481 -13.946   8.823 1.00 . A A . 51 HIS HA   1 1 
        9 15875 1 1 50 HIS HB2  H  -4.124 -11.035   8.356 1.00 . A A . 51 HIS HB2  1 1 
        9 15876 1 1 50 HIS HB3  H  -4.417 -11.828   9.899 1.00 . A A . 51 HIS HB3  1 1 
        9 15877 1 1 50 HIS HD1  H  -2.487 -11.930  11.489 1.00 . A A . 51 HIS HD1  1 1 
        9 15878 1 1 50 HIS HD2  H  -1.302 -11.036   7.601 1.00 . A A . 51 HIS HD2  1 1 
        9 15879 1 1 50 HIS HE1  H  -0.041 -11.372  11.639 1.00 . A A . 51 HIS HE1  1 1 
        9 15880 1 1 50 HIS HE2  H   0.704 -11.041   9.248 1.00 . A A . 51 HIS HE2  1 1 
        9 15881 1 1 50 HIS N    N  -3.448 -13.132   6.931 1.00 . A A . 51 HIS N    1 1 
        9 15882 1 1 50 HIS ND1  N  -1.942 -11.670  10.705 1.00 . A A . 51 HIS ND1  1 1 
        9 15883 1 1 50 HIS NE2  N  -0.249 -11.099   9.525 1.00 . A A . 51 HIS NE2  1 1 
        9 15884 1 1 50 HIS O    O  -6.105 -13.746   9.293 1.00 . A A . 51 HIS O    1 1 
        9 15885 1 1 51 ASP C    C  -8.380 -12.913   7.364 1.00 . A A . 52 ASP C    1 1 
        9 15886 1 1 51 ASP CA   C  -7.442 -13.979   6.795 1.00 . A A . 52 ASP CA   1 1 
        9 15887 1 1 51 ASP CB   C  -7.783 -15.353   7.363 1.00 . A A . 52 ASP CB   1 1 
        9 15888 1 1 51 ASP CG   C  -9.244 -15.708   7.177 1.00 . A A . 52 ASP CG   1 1 
        9 15889 1 1 51 ASP H    H  -5.454 -13.545   6.251 1.00 . A A . 52 ASP H    1 1 
        9 15890 1 1 51 ASP HA   H  -7.585 -14.011   5.726 1.00 . A A . 52 ASP HA   1 1 
        9 15891 1 1 51 ASP HB2  H  -7.179 -16.093   6.862 1.00 . A A . 52 ASP HB2  1 1 
        9 15892 1 1 51 ASP HB3  H  -7.559 -15.363   8.419 1.00 . A A . 52 ASP HB3  1 1 
        9 15893 1 1 51 ASP N    N  -6.029 -13.664   7.029 1.00 . A A . 52 ASP N    1 1 
        9 15894 1 1 51 ASP O    O  -8.901 -12.078   6.626 1.00 . A A . 52 ASP O    1 1 
        9 15895 1 1 51 ASP OD1  O  -9.625 -16.112   6.059 1.00 . A A . 52 ASP OD1  1 1 
        9 15896 1 1 51 ASP OD2  O -10.021 -15.575   8.146 1.00 . A A . 52 ASP OD2  1 1 
        9 15897 1 1 52 LYS C    C  -9.416 -12.319  10.861 1.00 . A A . 53 LYS C    1 1 
        9 15898 1 1 52 LYS CA   C  -9.474 -12.034   9.367 1.00 . A A . 53 LYS CA   1 1 
        9 15899 1 1 52 LYS CB   C -10.915 -12.186   8.858 1.00 . A A . 53 LYS CB   1 1 
        9 15900 1 1 52 LYS CD   C -13.244 -11.238   8.740 1.00 . A A . 53 LYS CD   1 1 
        9 15901 1 1 52 LYS CE   C -14.152 -10.084   9.143 1.00 . A A . 53 LYS CE   1 1 
        9 15902 1 1 52 LYS CG   C -11.856 -11.091   9.343 1.00 . A A . 53 LYS CG   1 1 
        9 15903 1 1 52 LYS H    H  -8.069 -13.602   9.201 1.00 . A A . 53 LYS H    1 1 
        9 15904 1 1 52 LYS HA   H  -9.133 -11.025   9.186 1.00 . A A . 53 LYS HA   1 1 
        9 15905 1 1 52 LYS HB2  H -10.905 -12.171   7.778 1.00 . A A . 53 LYS HB2  1 1 
        9 15906 1 1 52 LYS HB3  H -11.304 -13.138   9.192 1.00 . A A . 53 LYS HB3  1 1 
        9 15907 1 1 52 LYS HD2  H -13.161 -11.258   7.665 1.00 . A A . 53 LYS HD2  1 1 
        9 15908 1 1 52 LYS HD3  H -13.679 -12.163   9.087 1.00 . A A . 53 LYS HD3  1 1 
        9 15909 1 1 52 LYS HE2  H -14.246 -10.077  10.218 1.00 . A A . 53 LYS HE2  1 1 
        9 15910 1 1 52 LYS HE3  H -13.702  -9.158   8.816 1.00 . A A . 53 LYS HE3  1 1 
        9 15911 1 1 52 LYS HG2  H -11.935 -11.148  10.417 1.00 . A A . 53 LYS HG2  1 1 
        9 15912 1 1 52 LYS HG3  H -11.450 -10.129   9.059 1.00 . A A . 53 LYS HG3  1 1 
        9 15913 1 1 52 LYS HZ1  H -15.427 -10.309   7.503 1.00 . A A . 53 LYS HZ1  1 1 
        9 15914 1 1 52 LYS HZ2  H -16.074  -9.360   8.753 1.00 . A A . 53 LYS HZ2  1 1 
        9 15915 1 1 52 LYS HZ3  H -15.990 -11.048   8.918 1.00 . A A . 53 LYS HZ3  1 1 
        9 15916 1 1 52 LYS N    N  -8.573 -12.947   8.674 1.00 . A A . 53 LYS N    1 1 
        9 15917 1 1 52 LYS NZ   N -15.503 -10.207   8.538 1.00 . A A . 53 LYS NZ   1 1 
        9 15918 1 1 52 LYS O    O  -9.633 -11.435  11.690 1.00 . A A . 53 LYS O    1 1 
        9 15919 1 1 53 GLN C    C  -7.883 -15.053  12.684 1.00 . A A . 54 GLN C    1 1 
        9 15920 1 1 53 GLN CA   C  -8.956 -13.977  12.574 1.00 . A A . 54 GLN CA   1 1 
        9 15921 1 1 53 GLN CB   C -10.278 -14.505  13.140 1.00 . A A . 54 GLN CB   1 1 
        9 15922 1 1 53 GLN CD   C -12.067 -16.285  13.004 1.00 . A A . 54 GLN CD   1 1 
        9 15923 1 1 53 GLN CG   C -10.907 -15.608  12.303 1.00 . A A . 54 GLN CG   1 1 
        9 15924 1 1 53 GLN H    H  -8.987 -14.231  10.482 1.00 . A A . 54 GLN H    1 1 
        9 15925 1 1 53 GLN HA   H  -8.647 -13.113  13.144 1.00 . A A . 54 GLN HA   1 1 
        9 15926 1 1 53 GLN HB2  H -10.099 -14.895  14.131 1.00 . A A . 54 GLN HB2  1 1 
        9 15927 1 1 53 GLN HB3  H -10.982 -13.687  13.206 1.00 . A A . 54 GLN HB3  1 1 
        9 15928 1 1 53 GLN HE21 H -12.969 -16.609  11.264 1.00 . A A . 54 GLN HE21 1 1 
        9 15929 1 1 53 GLN HE22 H -13.808 -17.174  12.664 1.00 . A A . 54 GLN HE22 1 1 
        9 15930 1 1 53 GLN HG2  H -11.264 -15.184  11.378 1.00 . A A . 54 GLN HG2  1 1 
        9 15931 1 1 53 GLN HG3  H -10.152 -16.351  12.090 1.00 . A A . 54 GLN HG3  1 1 
        9 15932 1 1 53 GLN N    N  -9.109 -13.565  11.191 1.00 . A A . 54 GLN N    1 1 
        9 15933 1 1 53 GLN NE2  N -13.044 -16.735  12.234 1.00 . A A . 54 GLN NE2  1 1 
        9 15934 1 1 53 GLN O    O  -7.794 -15.943  11.839 1.00 . A A . 54 GLN O    1 1 
        9 15935 1 1 53 GLN OE1  O -12.086 -16.398  14.229 1.00 . A A . 54 GLN OE1  1 1 
        9 15936 1 1 54 LYS C    C  -6.447 -16.964  14.994 1.00 . A A . 55 LYS C    1 1 
        9 15937 1 1 54 LYS CA   C  -6.006 -15.928  13.966 1.00 . A A . 55 LYS CA   1 1 
        9 15938 1 1 54 LYS CB   C  -4.744 -15.210  14.464 1.00 . A A . 55 LYS CB   1 1 
        9 15939 1 1 54 LYS CD   C  -3.635 -13.905  16.303 1.00 . A A . 55 LYS CD   1 1 
        9 15940 1 1 54 LYS CE   C  -3.824 -13.173  17.622 1.00 . A A . 55 LYS CE   1 1 
        9 15941 1 1 54 LYS CG   C  -4.946 -14.458  15.770 1.00 . A A . 55 LYS CG   1 1 
        9 15942 1 1 54 LYS H    H  -7.203 -14.231  14.366 1.00 . A A . 55 LYS H    1 1 
        9 15943 1 1 54 LYS HA   H  -5.789 -16.425  13.034 1.00 . A A . 55 LYS HA   1 1 
        9 15944 1 1 54 LYS HB2  H  -3.961 -15.940  14.612 1.00 . A A . 55 LYS HB2  1 1 
        9 15945 1 1 54 LYS HB3  H  -4.425 -14.503  13.714 1.00 . A A . 55 LYS HB3  1 1 
        9 15946 1 1 54 LYS HD2  H  -2.946 -14.722  16.453 1.00 . A A . 55 LYS HD2  1 1 
        9 15947 1 1 54 LYS HD3  H  -3.225 -13.217  15.576 1.00 . A A . 55 LYS HD3  1 1 
        9 15948 1 1 54 LYS HE2  H  -2.873 -12.771  17.935 1.00 . A A . 55 LYS HE2  1 1 
        9 15949 1 1 54 LYS HE3  H  -4.523 -12.362  17.472 1.00 . A A . 55 LYS HE3  1 1 
        9 15950 1 1 54 LYS HG2  H  -5.628 -13.640  15.600 1.00 . A A . 55 LYS HG2  1 1 
        9 15951 1 1 54 LYS HG3  H  -5.366 -15.134  16.502 1.00 . A A . 55 LYS HG3  1 1 
        9 15952 1 1 54 LYS HZ1  H  -3.696 -14.869  18.841 1.00 . A A . 55 LYS HZ1  1 1 
        9 15953 1 1 54 LYS HZ2  H  -5.284 -14.438  18.432 1.00 . A A . 55 LYS HZ2  1 1 
        9 15954 1 1 54 LYS HZ3  H  -4.433 -13.541  19.590 1.00 . A A . 55 LYS HZ3  1 1 
        9 15955 1 1 54 LYS N    N  -7.076 -14.964  13.730 1.00 . A A . 55 LYS N    1 1 
        9 15956 1 1 54 LYS NZ   N  -4.344 -14.066  18.693 1.00 . A A . 55 LYS NZ   1 1 
        9 15957 1 1 54 LYS O    O  -5.621 -17.504  15.728 1.00 . A A . 55 LYS O    1 1 
        9 15958 1 1 55 LYS C    C  -8.392 -17.302  17.361 1.00 . A A . 56 LYS C    1 1 
        9 15959 1 1 55 LYS CA   C  -8.377 -18.068  16.038 1.00 . A A . 56 LYS CA   1 1 
        9 15960 1 1 55 LYS CB   C  -7.668 -19.417  16.219 1.00 . A A . 56 LYS CB   1 1 
        9 15961 1 1 55 LYS CD   C  -7.210 -21.179  17.949 1.00 . A A . 56 LYS CD   1 1 
        9 15962 1 1 55 LYS CE   C  -7.676 -21.736  19.285 1.00 . A A . 56 LYS CE   1 1 
        9 15963 1 1 55 LYS CG   C  -8.241 -20.233  17.362 1.00 . A A . 56 LYS CG   1 1 
        9 15964 1 1 55 LYS H    H  -8.313 -16.899  14.282 1.00 . A A . 56 LYS H    1 1 
        9 15965 1 1 55 LYS HA   H  -9.399 -18.250  15.736 1.00 . A A . 56 LYS HA   1 1 
        9 15966 1 1 55 LYS HB2  H  -7.765 -19.990  15.307 1.00 . A A . 56 LYS HB2  1 1 
        9 15967 1 1 55 LYS HB3  H  -6.623 -19.241  16.417 1.00 . A A . 56 LYS HB3  1 1 
        9 15968 1 1 55 LYS HD2  H  -7.049 -21.997  17.263 1.00 . A A . 56 LYS HD2  1 1 
        9 15969 1 1 55 LYS HD3  H  -6.285 -20.642  18.098 1.00 . A A . 56 LYS HD3  1 1 
        9 15970 1 1 55 LYS HE2  H  -8.532 -22.374  19.118 1.00 . A A . 56 LYS HE2  1 1 
        9 15971 1 1 55 LYS HE3  H  -6.875 -22.314  19.718 1.00 . A A . 56 LYS HE3  1 1 
        9 15972 1 1 55 LYS HG2  H  -8.577 -19.562  18.138 1.00 . A A . 56 LYS HG2  1 1 
        9 15973 1 1 55 LYS HG3  H  -9.077 -20.809  16.994 1.00 . A A . 56 LYS HG3  1 1 
        9 15974 1 1 55 LYS HZ1  H  -8.241 -21.049  21.181 1.00 . A A . 56 LYS HZ1  1 1 
        9 15975 1 1 55 LYS HZ2  H  -8.917 -20.167  19.900 1.00 . A A . 56 LYS HZ2  1 1 
        9 15976 1 1 55 LYS HZ3  H  -7.290 -19.948  20.309 1.00 . A A . 56 LYS HZ3  1 1 
        9 15977 1 1 55 LYS N    N  -7.750 -17.253  15.000 1.00 . A A . 56 LYS N    1 1 
        9 15978 1 1 55 LYS NZ   N  -8.058 -20.652  20.233 1.00 . A A . 56 LYS NZ   1 1 
        9 15979 1 1 55 LYS O    O  -9.467 -16.803  17.742 1.00 . A A . 56 LYS O    1 1 
        9 15980 1 1 55 LYS OXT  O  -7.330 -17.188  18.006 1.00 . A A . 56 LYS OXT  1 1 
        9 15981 2 1  1 GLY C    C  17.378   6.897  17.335 1.00 . B B .  2 GLY C    1 1 
        9 15982 2 1  1 GLY CA   C  16.219   5.929  17.417 1.00 . B B .  2 GLY CA   1 1 
        9 15983 2 1  1 GLY H1   H  16.553   5.321  19.384 1.00 . B B .  2 GLY H1   1 1 
        9 15984 2 1  1 GLY H2   H  14.977   5.036  18.835 1.00 . B B .  2 GLY H2   1 1 
        9 15985 2 1  1 GLY H3   H  15.464   6.608  19.240 1.00 . B B .  2 GLY H3   1 1 
        9 15986 2 1  1 GLY HA2  H  16.520   4.984  16.990 1.00 . B B .  2 GLY HA2  1 1 
        9 15987 2 1  1 GLY HA3  H  15.391   6.325  16.845 1.00 . B B .  2 GLY HA3  1 1 
        9 15988 2 1  1 GLY N    N  15.773   5.708  18.815 1.00 . B B .  2 GLY N    1 1 
        9 15989 2 1  1 GLY O    O  17.655   7.619  18.292 1.00 . B B .  2 GLY O    1 1 
        9 15990 2 1  2 ARG C    C  19.338   8.185  14.542 1.00 . B B .  3 ARG C    1 1 
        9 15991 2 1  2 ARG CA   C  19.188   7.813  16.009 1.00 . B B .  3 ARG CA   1 1 
        9 15992 2 1  2 ARG CB   C  20.479   7.165  16.516 1.00 . B B .  3 ARG CB   1 1 
        9 15993 2 1  2 ARG CD   C  21.582   9.378  17.042 1.00 . B B .  3 ARG CD   1 1 
        9 15994 2 1  2 ARG CG   C  21.722   8.032  16.340 1.00 . B B .  3 ARG CG   1 1 
        9 15995 2 1  2 ARG CZ   C  21.389  10.155  19.388 1.00 . B B .  3 ARG CZ   1 1 
        9 15996 2 1  2 ARG H    H  17.789   6.326  15.464 1.00 . B B .  3 ARG H    1 1 
        9 15997 2 1  2 ARG HA   H  18.999   8.711  16.577 1.00 . B B .  3 ARG HA   1 1 
        9 15998 2 1  2 ARG HB2  H  20.367   6.946  17.569 1.00 . B B .  3 ARG HB2  1 1 
        9 15999 2 1  2 ARG HB3  H  20.636   6.239  15.982 1.00 . B B .  3 ARG HB3  1 1 
        9 16000 2 1  2 ARG HD2  H  22.522   9.902  16.974 1.00 . B B .  3 ARG HD2  1 1 
        9 16001 2 1  2 ARG HD3  H  20.811   9.951  16.545 1.00 . B B .  3 ARG HD3  1 1 
        9 16002 2 1  2 ARG HE   H  20.828   8.356  18.720 1.00 . B B .  3 ARG HE   1 1 
        9 16003 2 1  2 ARG HG2  H  22.573   7.511  16.755 1.00 . B B .  3 ARG HG2  1 1 
        9 16004 2 1  2 ARG HG3  H  21.883   8.201  15.285 1.00 . B B .  3 ARG HG3  1 1 
        9 16005 2 1  2 ARG HH11 H  22.178  11.563  18.145 1.00 . B B .  3 ARG HH11 1 1 
        9 16006 2 1  2 ARG HH12 H  22.023  12.037  19.813 1.00 . B B .  3 ARG HH12 1 1 
        9 16007 2 1  2 ARG HH21 H  20.626   8.994  20.855 1.00 . B B .  3 ARG HH21 1 1 
        9 16008 2 1  2 ARG HH22 H  21.163  10.568  21.358 1.00 . B B .  3 ARG HH22 1 1 
        9 16009 2 1  2 ARG N    N  18.058   6.919  16.198 1.00 . B B .  3 ARG N    1 1 
        9 16010 2 1  2 ARG NE   N  21.222   9.222  18.450 1.00 . B B .  3 ARG NE   1 1 
        9 16011 2 1  2 ARG NH1  N  21.903  11.345  19.092 1.00 . B B .  3 ARG NH1  1 1 
        9 16012 2 1  2 ARG NH2  N  21.025   9.888  20.632 1.00 . B B .  3 ARG NH2  1 1 
        9 16013 2 1  2 ARG O    O  19.657   7.338  13.708 1.00 . B B .  3 ARG O    1 1 
        9 16014 2 1  3 PRO C    C  20.813  10.092  12.561 1.00 . B B .  4 PRO C    1 1 
        9 16015 2 1  3 PRO CA   C  19.321   9.964  12.860 1.00 . B B .  4 PRO CA   1 1 
        9 16016 2 1  3 PRO CB   C  18.650  11.340  12.879 1.00 . B B .  4 PRO CB   1 1 
        9 16017 2 1  3 PRO CD   C  18.550  10.484  15.112 1.00 . B B .  4 PRO CD   1 1 
        9 16018 2 1  3 PRO CG   C  18.655  11.752  14.310 1.00 . B B .  4 PRO CG   1 1 
        9 16019 2 1  3 PRO HA   H  18.856   9.340  12.112 1.00 . B B .  4 PRO HA   1 1 
        9 16020 2 1  3 PRO HB2  H  19.214  12.027  12.265 1.00 . B B .  4 PRO HB2  1 1 
        9 16021 2 1  3 PRO HB3  H  17.641  11.254  12.498 1.00 . B B .  4 PRO HB3  1 1 
        9 16022 2 1  3 PRO HD2  H  19.145  10.557  16.011 1.00 . B B .  4 PRO HD2  1 1 
        9 16023 2 1  3 PRO HD3  H  17.519  10.281  15.357 1.00 . B B .  4 PRO HD3  1 1 
        9 16024 2 1  3 PRO HG2  H  19.578  12.263  14.540 1.00 . B B .  4 PRO HG2  1 1 
        9 16025 2 1  3 PRO HG3  H  17.810  12.393  14.512 1.00 . B B .  4 PRO HG3  1 1 
        9 16026 2 1  3 PRO N    N  19.089   9.453  14.206 1.00 . B B .  4 PRO N    1 1 
        9 16027 2 1  3 PRO O    O  21.480  10.995  13.062 1.00 . B B .  4 PRO O    1 1 
        9 16028 2 1  4 TYR C    C  23.052  10.266  10.387 1.00 . B B .  5 TYR C    1 1 
        9 16029 2 1  4 TYR CA   C  22.753   9.190  11.422 1.00 . B B .  5 TYR CA   1 1 
        9 16030 2 1  4 TYR CB   C  23.185   7.822  10.886 1.00 . B B .  5 TYR CB   1 1 
        9 16031 2 1  4 TYR CD1  C  23.653   6.348  12.887 1.00 . B B .  5 TYR CD1  1 1 
        9 16032 2 1  4 TYR CD2  C  21.737   5.864  11.551 1.00 . B B .  5 TYR CD2  1 1 
        9 16033 2 1  4 TYR CE1  C  23.356   5.276  13.709 1.00 . B B .  5 TYR CE1  1 1 
        9 16034 2 1  4 TYR CE2  C  21.431   4.793  12.371 1.00 . B B .  5 TYR CE2  1 1 
        9 16035 2 1  4 TYR CG   C  22.851   6.660  11.795 1.00 . B B .  5 TYR CG   1 1 
        9 16036 2 1  4 TYR CZ   C  22.244   4.501  13.447 1.00 . B B .  5 TYR CZ   1 1 
        9 16037 2 1  4 TYR H    H  20.752   8.505  11.346 1.00 . B B .  5 TYR H    1 1 
        9 16038 2 1  4 TYR HA   H  23.300   9.409  12.327 1.00 . B B .  5 TYR HA   1 1 
        9 16039 2 1  4 TYR HB2  H  22.696   7.649   9.939 1.00 . B B .  5 TYR HB2  1 1 
        9 16040 2 1  4 TYR HB3  H  24.255   7.828  10.733 1.00 . B B .  5 TYR HB3  1 1 
        9 16041 2 1  4 TYR HD1  H  24.523   6.956  13.090 1.00 . B B .  5 TYR HD1  1 1 
        9 16042 2 1  4 TYR HD2  H  21.103   6.094  10.708 1.00 . B B .  5 TYR HD2  1 1 
        9 16043 2 1  4 TYR HE1  H  23.992   5.050  14.552 1.00 . B B .  5 TYR HE1  1 1 
        9 16044 2 1  4 TYR HE2  H  20.561   4.187  12.163 1.00 . B B .  5 TYR HE2  1 1 
        9 16045 2 1  4 TYR HH   H  22.101   3.671  15.189 1.00 . B B .  5 TYR HH   1 1 
        9 16046 2 1  4 TYR N    N  21.332   9.192  11.736 1.00 . B B .  5 TYR N    1 1 
        9 16047 2 1  4 TYR O    O  23.833  11.184  10.633 1.00 . B B .  5 TYR O    1 1 
        9 16048 2 1  4 TYR OH   O  21.946   3.429  14.262 1.00 . B B .  5 TYR OH   1 1 
        9 16049 2 1  5 LYS C    C  21.346  12.142   8.293 1.00 . B B .  6 LYS C    1 1 
        9 16050 2 1  5 LYS CA   C  22.509  11.160   8.189 1.00 . B B .  6 LYS CA   1 1 
        9 16051 2 1  5 LYS CB   C  22.511  10.484   6.818 1.00 . B B .  6 LYS CB   1 1 
        9 16052 2 1  5 LYS CD   C  21.382   8.855   5.252 1.00 . B B .  6 LYS CD   1 1 
        9 16053 2 1  5 LYS CE   C  21.434   9.788   4.054 1.00 . B B .  6 LYS CE   1 1 
        9 16054 2 1  5 LYS CG   C  21.288   9.614   6.570 1.00 . B B .  6 LYS CG   1 1 
        9 16055 2 1  5 LYS H    H  21.845   9.366   9.082 1.00 . B B .  6 LYS H    1 1 
        9 16056 2 1  5 LYS HA   H  23.437  11.695   8.325 1.00 . B B .  6 LYS HA   1 1 
        9 16057 2 1  5 LYS HB2  H  22.545  11.246   6.055 1.00 . B B .  6 LYS HB2  1 1 
        9 16058 2 1  5 LYS HB3  H  23.390   9.864   6.736 1.00 . B B .  6 LYS HB3  1 1 
        9 16059 2 1  5 LYS HD2  H  22.280   8.254   5.260 1.00 . B B .  6 LYS HD2  1 1 
        9 16060 2 1  5 LYS HD3  H  20.520   8.210   5.158 1.00 . B B .  6 LYS HD3  1 1 
        9 16061 2 1  5 LYS HE2  H  20.551  10.408   4.058 1.00 . B B .  6 LYS HE2  1 1 
        9 16062 2 1  5 LYS HE3  H  22.311  10.413   4.139 1.00 . B B .  6 LYS HE3  1 1 
        9 16063 2 1  5 LYS HG2  H  21.199   8.902   7.377 1.00 . B B .  6 LYS HG2  1 1 
        9 16064 2 1  5 LYS HG3  H  20.412  10.247   6.552 1.00 . B B .  6 LYS HG3  1 1 
        9 16065 2 1  5 LYS HZ1  H  20.612   8.510   2.611 1.00 . B B .  6 LYS HZ1  1 1 
        9 16066 2 1  5 LYS HZ2  H  22.293   8.363   2.780 1.00 . B B .  6 LYS HZ2  1 1 
        9 16067 2 1  5 LYS HZ3  H  21.638   9.699   1.972 1.00 . B B .  6 LYS HZ3  1 1 
        9 16068 2 1  5 LYS N    N  22.404  10.154   9.237 1.00 . B B .  6 LYS N    1 1 
        9 16069 2 1  5 LYS NZ   N  21.498   9.039   2.768 1.00 . B B .  6 LYS NZ   1 1 
        9 16070 2 1  5 LYS O    O  20.896  12.706   7.292 1.00 . B B .  6 LYS O    1 1 
        9 16071 2 1  6 LEU C    C  18.403  12.460   9.326 1.00 . B B .  7 LEU C    1 1 
        9 16072 2 1  6 LEU CA   C  19.681  13.123   9.840 1.00 . B B .  7 LEU CA   1 1 
        9 16073 2 1  6 LEU CB   C  19.806  14.549   9.286 1.00 . B B .  7 LEU CB   1 1 
        9 16074 2 1  6 LEU CD1  C  20.945  16.780   9.271 1.00 . B B .  7 LEU CD1  1 1 
        9 16075 2 1  6 LEU CD2  C  20.751  15.491  11.411 1.00 . B B .  7 LEU CD2  1 1 
        9 16076 2 1  6 LEU CG   C  20.923  15.395   9.900 1.00 . B B .  7 LEU CG   1 1 
        9 16077 2 1  6 LEU H    H  21.339  11.881  10.263 1.00 . B B .  7 LEU H    1 1 
        9 16078 2 1  6 LEU HA   H  19.614  13.181  10.915 1.00 . B B .  7 LEU HA   1 1 
        9 16079 2 1  6 LEU HB2  H  19.977  14.481   8.222 1.00 . B B .  7 LEU HB2  1 1 
        9 16080 2 1  6 LEU HB3  H  18.867  15.056   9.451 1.00 . B B .  7 LEU HB3  1 1 
        9 16081 2 1  6 LEU HD11 H  19.988  17.259   9.414 1.00 . B B .  7 LEU HD11 1 1 
        9 16082 2 1  6 LEU HD12 H  21.148  16.691   8.213 1.00 . B B .  7 LEU HD12 1 1 
        9 16083 2 1  6 LEU HD13 H  21.718  17.375   9.735 1.00 . B B .  7 LEU HD13 1 1 
        9 16084 2 1  6 LEU HD21 H  21.520  16.130  11.823 1.00 . B B .  7 LEU HD21 1 1 
        9 16085 2 1  6 LEU HD22 H  20.833  14.505  11.844 1.00 . B B .  7 LEU HD22 1 1 
        9 16086 2 1  6 LEU HD23 H  19.780  15.903  11.638 1.00 . B B .  7 LEU HD23 1 1 
        9 16087 2 1  6 LEU HG   H  21.873  14.922   9.700 1.00 . B B .  7 LEU HG   1 1 
        9 16088 2 1  6 LEU N    N  20.867  12.315   9.526 1.00 . B B .  7 LEU N    1 1 
        9 16089 2 1  6 LEU O    O  17.394  12.407  10.028 1.00 . B B .  7 LEU O    1 1 
        9 16090 2 1  7 LEU C    C  17.389   9.750   7.900 1.00 . B B .  8 LEU C    1 1 
        9 16091 2 1  7 LEU CA   C  17.331  11.229   7.533 1.00 . B B .  8 LEU CA   1 1 
        9 16092 2 1  7 LEU CB   C  17.339  11.392   6.010 1.00 . B B .  8 LEU CB   1 1 
        9 16093 2 1  7 LEU CD1  C  17.370  12.877   3.991 1.00 . B B .  8 LEU CD1  1 1 
        9 16094 2 1  7 LEU CD2  C  16.021  13.530   5.986 1.00 . B B .  8 LEU CD2  1 1 
        9 16095 2 1  7 LEU CG   C  17.287  12.837   5.507 1.00 . B B .  8 LEU CG   1 1 
        9 16096 2 1  7 LEU H    H  19.286  12.027   7.594 1.00 . B B .  8 LEU H    1 1 
        9 16097 2 1  7 LEU HA   H  16.424  11.657   7.933 1.00 . B B .  8 LEU HA   1 1 
        9 16098 2 1  7 LEU HB2  H  18.238  10.931   5.624 1.00 . B B .  8 LEU HB2  1 1 
        9 16099 2 1  7 LEU HB3  H  16.486  10.866   5.608 1.00 . B B .  8 LEU HB3  1 1 
        9 16100 2 1  7 LEU HD11 H  17.334  13.904   3.657 1.00 . B B .  8 LEU HD11 1 1 
        9 16101 2 1  7 LEU HD12 H  16.539  12.332   3.570 1.00 . B B .  8 LEU HD12 1 1 
        9 16102 2 1  7 LEU HD13 H  18.297  12.426   3.669 1.00 . B B .  8 LEU HD13 1 1 
        9 16103 2 1  7 LEU HD21 H  15.158  13.002   5.611 1.00 . B B .  8 LEU HD21 1 1 
        9 16104 2 1  7 LEU HD22 H  16.007  14.548   5.622 1.00 . B B .  8 LEU HD22 1 1 
        9 16105 2 1  7 LEU HD23 H  15.998  13.535   7.066 1.00 . B B .  8 LEU HD23 1 1 
        9 16106 2 1  7 LEU HG   H  18.136  13.376   5.903 1.00 . B B .  8 LEU HG   1 1 
        9 16107 2 1  7 LEU N    N  18.459  11.933   8.116 1.00 . B B .  8 LEU N    1 1 
        9 16108 2 1  7 LEU O    O  17.802   8.917   7.097 1.00 . B B .  8 LEU O    1 1 
        9 16109 2 1  8 ASN C    C  15.650   7.397   9.147 1.00 . B B .  9 ASN C    1 1 
        9 16110 2 1  8 ASN CA   C  16.955   8.044   9.582 1.00 . B B .  9 ASN CA   1 1 
        9 16111 2 1  8 ASN CB   C  17.092   7.958  11.106 1.00 . B B .  9 ASN CB   1 1 
        9 16112 2 1  8 ASN CG   C  15.877   8.497  11.841 1.00 . B B .  9 ASN CG   1 1 
        9 16113 2 1  8 ASN H    H  16.718  10.149   9.741 1.00 . B B .  9 ASN H    1 1 
        9 16114 2 1  8 ASN HA   H  17.778   7.517   9.119 1.00 . B B .  9 ASN HA   1 1 
        9 16115 2 1  8 ASN HB2  H  17.229   6.925  11.389 1.00 . B B .  9 ASN HB2  1 1 
        9 16116 2 1  8 ASN HB3  H  17.958   8.527  11.415 1.00 . B B .  9 ASN HB3  1 1 
        9 16117 2 1  8 ASN HD21 H  15.073   6.682  11.920 1.00 . B B .  9 ASN HD21 1 1 
        9 16118 2 1  8 ASN HD22 H  14.132   7.952  12.630 1.00 . B B .  9 ASN HD22 1 1 
        9 16119 2 1  8 ASN N    N  16.992   9.433   9.126 1.00 . B B .  9 ASN N    1 1 
        9 16120 2 1  8 ASN ND2  N  14.937   7.623  12.164 1.00 . B B .  9 ASN ND2  1 1 
        9 16121 2 1  8 ASN O    O  15.445   6.193   9.319 1.00 . B B .  9 ASN O    1 1 
        9 16122 2 1  8 ASN OD1  O  15.791   9.690  12.128 1.00 . B B .  9 ASN OD1  1 1 
        9 16123 2 1  9 GLY C    C  12.953   8.687   7.056 1.00 . B B . 10 GLY C    1 1 
        9 16124 2 1  9 GLY CA   C  13.498   7.756   8.109 1.00 . B B . 10 GLY CA   1 1 
        9 16125 2 1  9 GLY H    H  15.031   9.152   8.438 1.00 . B B . 10 GLY H    1 1 
        9 16126 2 1  9 GLY HA2  H  13.598   6.762   7.694 1.00 . B B . 10 GLY HA2  1 1 
        9 16127 2 1  9 GLY HA3  H  12.816   7.729   8.943 1.00 . B B . 10 GLY HA3  1 1 
        9 16128 2 1  9 GLY N    N  14.787   8.211   8.563 1.00 . B B . 10 GLY N    1 1 
        9 16129 2 1  9 GLY O    O  13.126   9.903   7.153 1.00 . B B . 10 GLY O    1 1 
        9 16130 2 1 10 ILE C    C  10.381   8.816   4.729 1.00 . B B . 11 ILE C    1 1 
        9 16131 2 1 10 ILE CA   C  11.901   8.897   4.882 1.00 . B B . 11 ILE CA   1 1 
        9 16132 2 1 10 ILE CB   C  12.588   8.371   3.595 1.00 . B B . 11 ILE CB   1 1 
        9 16133 2 1 10 ILE CD1  C  14.966   8.998   4.309 1.00 . B B . 11 ILE CD1  1 1 
        9 16134 2 1 10 ILE CG1  C  14.020   7.896   3.880 1.00 . B B . 11 ILE CG1  1 1 
        9 16135 2 1 10 ILE CG2  C  12.609   9.446   2.516 1.00 . B B . 11 ILE CG2  1 1 
        9 16136 2 1 10 ILE H    H  12.088   7.170   6.094 1.00 . B B . 11 ILE H    1 1 
        9 16137 2 1 10 ILE HA   H  12.191   9.927   5.035 1.00 . B B . 11 ILE HA   1 1 
        9 16138 2 1 10 ILE HB   H  12.012   7.540   3.225 1.00 . B B . 11 ILE HB   1 1 
        9 16139 2 1 10 ILE HD11 H  15.938   8.576   4.523 1.00 . B B . 11 ILE HD11 1 1 
        9 16140 2 1 10 ILE HD12 H  14.578   9.477   5.196 1.00 . B B . 11 ILE HD12 1 1 
        9 16141 2 1 10 ILE HD13 H  15.053   9.726   3.516 1.00 . B B . 11 ILE HD13 1 1 
        9 16142 2 1 10 ILE HG12 H  13.994   7.157   4.667 1.00 . B B . 11 ILE HG12 1 1 
        9 16143 2 1 10 ILE HG13 H  14.424   7.442   2.985 1.00 . B B . 11 ILE HG13 1 1 
        9 16144 2 1 10 ILE HG21 H  13.060  10.344   2.911 1.00 . B B . 11 ILE HG21 1 1 
        9 16145 2 1 10 ILE HG22 H  11.600   9.656   2.195 1.00 . B B . 11 ILE HG22 1 1 
        9 16146 2 1 10 ILE HG23 H  13.187   9.097   1.675 1.00 . B B . 11 ILE HG23 1 1 
        9 16147 2 1 10 ILE N    N  12.314   8.126   6.046 1.00 . B B . 11 ILE N    1 1 
        9 16148 2 1 10 ILE O    O   9.744   7.926   5.301 1.00 . B B . 11 ILE O    1 1 
        9 16149 2 1 11 LYS C    C   7.854   9.131   2.585 1.00 . B B . 12 LYS C    1 1 
        9 16150 2 1 11 LYS CA   C   8.360   9.834   3.838 1.00 . B B . 12 LYS CA   1 1 
        9 16151 2 1 11 LYS CB   C   7.955  11.313   3.785 1.00 . B B . 12 LYS CB   1 1 
        9 16152 2 1 11 LYS CD   C   5.988  11.392   5.353 1.00 . B B . 12 LYS CD   1 1 
        9 16153 2 1 11 LYS CE   C   4.508  11.717   5.496 1.00 . B B . 12 LYS CE   1 1 
        9 16154 2 1 11 LYS CG   C   6.459  11.562   3.919 1.00 . B B . 12 LYS CG   1 1 
        9 16155 2 1 11 LYS H    H  10.373  10.343   3.434 1.00 . B B . 12 LYS H    1 1 
        9 16156 2 1 11 LYS HA   H   7.919   9.374   4.708 1.00 . B B . 12 LYS HA   1 1 
        9 16157 2 1 11 LYS HB2  H   8.457  11.838   4.582 1.00 . B B . 12 LYS HB2  1 1 
        9 16158 2 1 11 LYS HB3  H   8.280  11.722   2.841 1.00 . B B . 12 LYS HB3  1 1 
        9 16159 2 1 11 LYS HD2  H   6.153  10.370   5.657 1.00 . B B . 12 LYS HD2  1 1 
        9 16160 2 1 11 LYS HD3  H   6.556  12.057   5.987 1.00 . B B . 12 LYS HD3  1 1 
        9 16161 2 1 11 LYS HE2  H   4.313  12.665   5.018 1.00 . B B . 12 LYS HE2  1 1 
        9 16162 2 1 11 LYS HE3  H   3.935  10.945   5.004 1.00 . B B . 12 LYS HE3  1 1 
        9 16163 2 1 11 LYS HG2  H   6.241  12.570   3.597 1.00 . B B . 12 LYS HG2  1 1 
        9 16164 2 1 11 LYS HG3  H   5.929  10.861   3.290 1.00 . B B . 12 LYS HG3  1 1 
        9 16165 2 1 11 LYS HZ1  H   4.652  12.521   7.418 1.00 . B B . 12 LYS HZ1  1 1 
        9 16166 2 1 11 LYS HZ2  H   4.224  10.882   7.393 1.00 . B B . 12 LYS HZ2  1 1 
        9 16167 2 1 11 LYS HZ3  H   3.079  12.059   6.983 1.00 . B B . 12 LYS HZ3  1 1 
        9 16168 2 1 11 LYS N    N   9.808   9.720   3.944 1.00 . B B . 12 LYS N    1 1 
        9 16169 2 1 11 LYS NZ   N   4.087  11.798   6.919 1.00 . B B . 12 LYS NZ   1 1 
        9 16170 2 1 11 LYS O    O   8.521   9.115   1.546 1.00 . B B . 12 LYS O    1 1 
        9 16171 2 1 12 LEU C    C   4.515   8.080   1.706 1.00 . B B . 13 LEU C    1 1 
        9 16172 2 1 12 LEU CA   C   6.023   7.865   1.600 1.00 . B B . 13 LEU CA   1 1 
        9 16173 2 1 12 LEU CB   C   6.363   6.366   1.544 1.00 . B B . 13 LEU CB   1 1 
        9 16174 2 1 12 LEU CD1  C   6.038   4.090   2.543 1.00 . B B . 13 LEU CD1  1 1 
        9 16175 2 1 12 LEU CD2  C   7.332   5.802   3.803 1.00 . B B . 13 LEU CD2  1 1 
        9 16176 2 1 12 LEU CG   C   6.167   5.575   2.846 1.00 . B B . 13 LEU CG   1 1 
        9 16177 2 1 12 LEU H    H   6.276   8.464   3.602 1.00 . B B . 13 LEU H    1 1 
        9 16178 2 1 12 LEU HA   H   6.371   8.336   0.694 1.00 . B B . 13 LEU HA   1 1 
        9 16179 2 1 12 LEU HB2  H   5.752   5.910   0.780 1.00 . B B . 13 LEU HB2  1 1 
        9 16180 2 1 12 LEU HB3  H   7.397   6.274   1.253 1.00 . B B . 13 LEU HB3  1 1 
        9 16181 2 1 12 LEU HD11 H   6.951   3.736   2.088 1.00 . B B . 13 LEU HD11 1 1 
        9 16182 2 1 12 LEU HD12 H   5.213   3.930   1.866 1.00 . B B . 13 LEU HD12 1 1 
        9 16183 2 1 12 LEU HD13 H   5.862   3.549   3.461 1.00 . B B . 13 LEU HD13 1 1 
        9 16184 2 1 12 LEU HD21 H   7.394   6.853   4.058 1.00 . B B . 13 LEU HD21 1 1 
        9 16185 2 1 12 LEU HD22 H   8.251   5.495   3.328 1.00 . B B . 13 LEU HD22 1 1 
        9 16186 2 1 12 LEU HD23 H   7.181   5.222   4.702 1.00 . B B . 13 LEU HD23 1 1 
        9 16187 2 1 12 LEU HG   H   5.259   5.903   3.330 1.00 . B B . 13 LEU HG   1 1 
        9 16188 2 1 12 LEU N    N   6.694   8.507   2.716 1.00 . B B . 13 LEU N    1 1 
        9 16189 2 1 12 LEU O    O   3.893   7.687   2.692 1.00 . B B . 13 LEU O    1 1 
        9 16190 2 1 13 GLY C    C   1.709   8.077  -0.122 1.00 . B B . 14 GLY C    1 1 
        9 16191 2 1 13 GLY CA   C   2.518   9.019   0.741 1.00 . B B . 14 GLY CA   1 1 
        9 16192 2 1 13 GLY H    H   4.478   9.004  -0.066 1.00 . B B . 14 GLY H    1 1 
        9 16193 2 1 13 GLY HA2  H   2.176   8.943   1.761 1.00 . B B . 14 GLY HA2  1 1 
        9 16194 2 1 13 GLY HA3  H   2.364  10.030   0.393 1.00 . B B . 14 GLY HA3  1 1 
        9 16195 2 1 13 GLY N    N   3.936   8.722   0.704 1.00 . B B . 14 GLY N    1 1 
        9 16196 2 1 13 GLY O    O   1.865   8.049  -1.341 1.00 . B B . 14 GLY O    1 1 
        9 16197 2 1 14 VAL C    C  -1.387   6.749  -0.378 1.00 . B B . 15 VAL C    1 1 
        9 16198 2 1 14 VAL CA   C   0.062   6.294  -0.181 1.00 . B B . 15 VAL CA   1 1 
        9 16199 2 1 14 VAL CB   C   0.099   4.959   0.613 1.00 . B B . 15 VAL CB   1 1 
        9 16200 2 1 14 VAL CG1  C  -0.641   3.857  -0.123 1.00 . B B . 15 VAL CG1  1 1 
        9 16201 2 1 14 VAL CG2  C   1.534   4.538   0.889 1.00 . B B . 15 VAL CG2  1 1 
        9 16202 2 1 14 VAL H    H   0.682   7.458   1.469 1.00 . B B . 15 VAL H    1 1 
        9 16203 2 1 14 VAL HA   H   0.514   6.128  -1.148 1.00 . B B . 15 VAL HA   1 1 
        9 16204 2 1 14 VAL HB   H  -0.389   5.108   1.564 1.00 . B B . 15 VAL HB   1 1 
        9 16205 2 1 14 VAL HG11 H  -0.592   2.946   0.454 1.00 . B B . 15 VAL HG11 1 1 
        9 16206 2 1 14 VAL HG12 H  -0.182   3.696  -1.088 1.00 . B B . 15 VAL HG12 1 1 
        9 16207 2 1 14 VAL HG13 H  -1.674   4.144  -0.257 1.00 . B B . 15 VAL HG13 1 1 
        9 16208 2 1 14 VAL HG21 H   2.065   4.437  -0.046 1.00 . B B . 15 VAL HG21 1 1 
        9 16209 2 1 14 VAL HG22 H   1.538   3.592   1.409 1.00 . B B . 15 VAL HG22 1 1 
        9 16210 2 1 14 VAL HG23 H   2.017   5.287   1.499 1.00 . B B . 15 VAL HG23 1 1 
        9 16211 2 1 14 VAL N    N   0.831   7.317   0.509 1.00 . B B . 15 VAL N    1 1 
        9 16212 2 1 14 VAL O    O  -1.903   7.552   0.401 1.00 . B B . 15 VAL O    1 1 
        9 16213 2 1 15 TYR C    C  -4.151   5.126  -1.484 1.00 . B B . 16 TYR C    1 1 
        9 16214 2 1 15 TYR CA   C  -3.450   6.455  -1.643 1.00 . B B . 16 TYR CA   1 1 
        9 16215 2 1 15 TYR CB   C  -3.791   7.018  -3.019 1.00 . B B . 16 TYR CB   1 1 
        9 16216 2 1 15 TYR CD1  C  -4.984   9.168  -2.537 1.00 . B B . 16 TYR CD1  1 1 
        9 16217 2 1 15 TYR CD2  C  -2.880   9.283  -3.645 1.00 . B B . 16 TYR CD2  1 1 
        9 16218 2 1 15 TYR CE1  C  -5.095  10.536  -2.581 1.00 . B B . 16 TYR CE1  1 1 
        9 16219 2 1 15 TYR CE2  C  -2.980  10.657  -3.692 1.00 . B B . 16 TYR CE2  1 1 
        9 16220 2 1 15 TYR CG   C  -3.880   8.518  -3.066 1.00 . B B . 16 TYR CG   1 1 
        9 16221 2 1 15 TYR CZ   C  -4.091  11.281  -3.159 1.00 . B B . 16 TYR CZ   1 1 
        9 16222 2 1 15 TYR H    H  -1.500   5.798  -2.131 1.00 . B B . 16 TYR H    1 1 
        9 16223 2 1 15 TYR HA   H  -3.808   7.135  -0.883 1.00 . B B . 16 TYR HA   1 1 
        9 16224 2 1 15 TYR HB2  H  -3.043   6.706  -3.727 1.00 . B B . 16 TYR HB2  1 1 
        9 16225 2 1 15 TYR HB3  H  -4.755   6.625  -3.322 1.00 . B B . 16 TYR HB3  1 1 
        9 16226 2 1 15 TYR HD1  H  -5.769   8.582  -2.082 1.00 . B B . 16 TYR HD1  1 1 
        9 16227 2 1 15 TYR HD2  H  -2.012   8.789  -4.061 1.00 . B B . 16 TYR HD2  1 1 
        9 16228 2 1 15 TYR HE1  H  -5.961  11.018  -2.152 1.00 . B B . 16 TYR HE1  1 1 
        9 16229 2 1 15 TYR HE2  H  -2.192  11.240  -4.143 1.00 . B B . 16 TYR HE2  1 1 
        9 16230 2 1 15 TYR HH   H  -4.603  12.976  -2.390 1.00 . B B . 16 TYR HH   1 1 
        9 16231 2 1 15 TYR N    N  -2.013   6.284  -1.454 1.00 . B B . 16 TYR N    1 1 
        9 16232 2 1 15 TYR O    O  -3.758   4.137  -2.105 1.00 . B B . 16 TYR O    1 1 
        9 16233 2 1 15 TYR OH   O  -4.196  12.651  -3.208 1.00 . B B . 16 TYR OH   1 1 
        9 16234 2 1 16 ILE C    C  -7.445   4.192  -0.411 1.00 . B B . 17 ILE C    1 1 
        9 16235 2 1 16 ILE CA   C  -5.951   3.879  -0.460 1.00 . B B . 17 ILE CA   1 1 
        9 16236 2 1 16 ILE CB   C  -5.523   3.101   0.810 1.00 . B B . 17 ILE CB   1 1 
        9 16237 2 1 16 ILE CD1  C  -5.500   3.125   3.349 1.00 . B B . 17 ILE CD1  1 1 
        9 16238 2 1 16 ILE CG1  C  -5.852   3.878   2.084 1.00 . B B . 17 ILE CG1  1 1 
        9 16239 2 1 16 ILE CG2  C  -4.035   2.775   0.760 1.00 . B B . 17 ILE CG2  1 1 
        9 16240 2 1 16 ILE H    H  -5.435   5.915  -0.179 1.00 . B B . 17 ILE H    1 1 
        9 16241 2 1 16 ILE HA   H  -5.768   3.244  -1.315 1.00 . B B . 17 ILE HA   1 1 
        9 16242 2 1 16 ILE HB   H  -6.063   2.165   0.824 1.00 . B B . 17 ILE HB   1 1 
        9 16243 2 1 16 ILE HD11 H  -5.755   3.724   4.209 1.00 . B B . 17 ILE HD11 1 1 
        9 16244 2 1 16 ILE HD12 H  -4.441   2.910   3.359 1.00 . B B . 17 ILE HD12 1 1 
        9 16245 2 1 16 ILE HD13 H  -6.052   2.195   3.377 1.00 . B B . 17 ILE HD13 1 1 
        9 16246 2 1 16 ILE HG12 H  -5.302   4.807   2.086 1.00 . B B . 17 ILE HG12 1 1 
        9 16247 2 1 16 ILE HG13 H  -6.910   4.090   2.106 1.00 . B B . 17 ILE HG13 1 1 
        9 16248 2 1 16 ILE HG21 H  -3.828   2.177  -0.116 1.00 . B B . 17 ILE HG21 1 1 
        9 16249 2 1 16 ILE HG22 H  -3.758   2.223   1.645 1.00 . B B . 17 ILE HG22 1 1 
        9 16250 2 1 16 ILE HG23 H  -3.466   3.691   0.714 1.00 . B B . 17 ILE HG23 1 1 
        9 16251 2 1 16 ILE N    N  -5.179   5.096  -0.654 1.00 . B B . 17 ILE N    1 1 
        9 16252 2 1 16 ILE O    O  -7.852   5.266   0.051 1.00 . B B . 17 ILE O    1 1 
        9 16253 2 1 17 PRO C    C -10.470   3.647   0.263 1.00 . B B . 18 PRO C    1 1 
        9 16254 2 1 17 PRO CA   C  -9.722   3.440  -1.055 1.00 . B B . 18 PRO CA   1 1 
        9 16255 2 1 17 PRO CB   C -10.188   2.138  -1.718 1.00 . B B . 18 PRO CB   1 1 
        9 16256 2 1 17 PRO CD   C  -7.843   1.930  -1.381 1.00 . B B . 18 PRO CD   1 1 
        9 16257 2 1 17 PRO CG   C  -8.958   1.531  -2.294 1.00 . B B . 18 PRO CG   1 1 
        9 16258 2 1 17 PRO HA   H  -9.939   4.267  -1.714 1.00 . B B . 18 PRO HA   1 1 
        9 16259 2 1 17 PRO HB2  H -10.637   1.494  -0.975 1.00 . B B . 18 PRO HB2  1 1 
        9 16260 2 1 17 PRO HB3  H -10.912   2.365  -2.486 1.00 . B B . 18 PRO HB3  1 1 
        9 16261 2 1 17 PRO HD2  H  -7.754   1.230  -0.560 1.00 . B B . 18 PRO HD2  1 1 
        9 16262 2 1 17 PRO HD3  H  -6.912   1.998  -1.926 1.00 . B B . 18 PRO HD3  1 1 
        9 16263 2 1 17 PRO HG2  H  -9.056   0.456  -2.323 1.00 . B B . 18 PRO HG2  1 1 
        9 16264 2 1 17 PRO HG3  H  -8.785   1.920  -3.287 1.00 . B B . 18 PRO HG3  1 1 
        9 16265 2 1 17 PRO N    N  -8.271   3.254  -0.903 1.00 . B B . 18 PRO N    1 1 
        9 16266 2 1 17 PRO O    O  -9.922   3.456   1.355 1.00 . B B . 18 PRO O    1 1 
        9 16267 2 1 18 GLN C    C -12.874   2.959   2.041 1.00 . B B . 19 GLN C    1 1 
        9 16268 2 1 18 GLN CA   C -12.603   4.259   1.289 1.00 . B B . 19 GLN CA   1 1 
        9 16269 2 1 18 GLN CB   C -13.922   4.890   0.828 1.00 . B B . 19 GLN CB   1 1 
        9 16270 2 1 18 GLN CD   C -14.408   6.081   3.009 1.00 . B B . 19 GLN CD   1 1 
        9 16271 2 1 18 GLN CG   C -14.922   5.129   1.948 1.00 . B B . 19 GLN CG   1 1 
        9 16272 2 1 18 GLN H    H -12.109   4.138  -0.764 1.00 . B B . 19 GLN H    1 1 
        9 16273 2 1 18 GLN HA   H -12.098   4.945   1.950 1.00 . B B . 19 GLN HA   1 1 
        9 16274 2 1 18 GLN HB2  H -13.709   5.840   0.361 1.00 . B B . 19 GLN HB2  1 1 
        9 16275 2 1 18 GLN HB3  H -14.381   4.237   0.099 1.00 . B B . 19 GLN HB3  1 1 
        9 16276 2 1 18 GLN HE21 H -13.696   4.560   4.066 1.00 . B B . 19 GLN HE21 1 1 
        9 16277 2 1 18 GLN HE22 H -13.447   6.136   4.745 1.00 . B B . 19 GLN HE22 1 1 
        9 16278 2 1 18 GLN HG2  H -15.825   5.543   1.523 1.00 . B B . 19 GLN HG2  1 1 
        9 16279 2 1 18 GLN HG3  H -15.147   4.181   2.416 1.00 . B B . 19 GLN HG3  1 1 
        9 16280 2 1 18 GLN N    N -11.738   4.022   0.140 1.00 . B B . 19 GLN N    1 1 
        9 16281 2 1 18 GLN NE2  N -13.788   5.538   4.041 1.00 . B B . 19 GLN NE2  1 1 
        9 16282 2 1 18 GLN O    O -12.905   2.944   3.276 1.00 . B B . 19 GLN O    1 1 
        9 16283 2 1 18 GLN OE1  O -14.578   7.297   2.906 1.00 . B B . 19 GLN OE1  1 1 
        9 16284 2 1 19 GLU C    C -12.138   0.190   2.836 1.00 . B B . 20 GLU C    1 1 
        9 16285 2 1 19 GLU CA   C -13.269   0.548   1.880 1.00 . B B . 20 GLU CA   1 1 
        9 16286 2 1 19 GLU CB   C -13.375  -0.512   0.783 1.00 . B B . 20 GLU CB   1 1 
        9 16287 2 1 19 GLU CD   C -15.838  -0.045   0.490 1.00 . B B . 20 GLU CD   1 1 
        9 16288 2 1 19 GLU CG   C -14.508  -0.263  -0.199 1.00 . B B . 20 GLU CG   1 1 
        9 16289 2 1 19 GLU H    H -13.049   1.964   0.311 1.00 . B B . 20 GLU H    1 1 
        9 16290 2 1 19 GLU HA   H -14.195   0.578   2.432 1.00 . B B . 20 GLU HA   1 1 
        9 16291 2 1 19 GLU HB2  H -12.447  -0.534   0.230 1.00 . B B . 20 GLU HB2  1 1 
        9 16292 2 1 19 GLU HB3  H -13.532  -1.476   1.244 1.00 . B B . 20 GLU HB3  1 1 
        9 16293 2 1 19 GLU HG2  H -14.275   0.615  -0.783 1.00 . B B . 20 GLU HG2  1 1 
        9 16294 2 1 19 GLU HG3  H -14.593  -1.117  -0.855 1.00 . B B . 20 GLU HG3  1 1 
        9 16295 2 1 19 GLU N    N -13.050   1.871   1.291 1.00 . B B . 20 GLU N    1 1 
        9 16296 2 1 19 GLU O    O -12.338  -0.498   3.844 1.00 . B B . 20 GLU O    1 1 
        9 16297 2 1 19 GLU OE1  O -16.299  -0.953   1.214 1.00 . B B . 20 GLU OE1  1 1 
        9 16298 2 1 19 GLU OE2  O -16.436   1.033   0.302 1.00 . B B . 20 GLU OE2  1 1 
        9 16299 2 1 20 TRP C    C  -9.868   1.299   4.630 1.00 . B B . 21 TRP C    1 1 
        9 16300 2 1 20 TRP CA   C  -9.793   0.474   3.363 1.00 . B B . 21 TRP CA   1 1 
        9 16301 2 1 20 TRP CB   C  -8.533   0.861   2.604 1.00 . B B . 21 TRP CB   1 1 
        9 16302 2 1 20 TRP CD1  C  -8.646  -1.059   0.891 1.00 . B B . 21 TRP CD1  1 1 
        9 16303 2 1 20 TRP CD2  C  -6.592  -0.489   1.550 1.00 . B B . 21 TRP CD2  1 1 
        9 16304 2 1 20 TRP CE2  C  -6.478  -1.532   0.617 1.00 . B B . 21 TRP CE2  1 1 
        9 16305 2 1 20 TRP CE3  C  -5.438   0.045   2.113 1.00 . B B . 21 TRP CE3  1 1 
        9 16306 2 1 20 TRP CG   C  -7.973  -0.203   1.716 1.00 . B B . 21 TRP CG   1 1 
        9 16307 2 1 20 TRP CH2  C  -4.122  -1.484   0.807 1.00 . B B . 21 TRP CH2  1 1 
        9 16308 2 1 20 TRP CZ2  C  -5.238  -2.042   0.233 1.00 . B B . 21 TRP CZ2  1 1 
        9 16309 2 1 20 TRP CZ3  C  -4.219  -0.455   1.734 1.00 . B B . 21 TRP CZ3  1 1 
        9 16310 2 1 20 TRP H    H -10.881   1.299   1.759 1.00 . B B . 21 TRP H    1 1 
        9 16311 2 1 20 TRP HA   H  -9.758  -0.576   3.613 1.00 . B B . 21 TRP HA   1 1 
        9 16312 2 1 20 TRP HB2  H  -8.751   1.719   1.985 1.00 . B B . 21 TRP HB2  1 1 
        9 16313 2 1 20 TRP HB3  H  -7.768   1.131   3.319 1.00 . B B . 21 TRP HB3  1 1 
        9 16314 2 1 20 TRP HD1  H  -9.721  -1.090   0.788 1.00 . B B . 21 TRP HD1  1 1 
        9 16315 2 1 20 TRP HE1  H  -7.982  -2.568  -0.420 1.00 . B B . 21 TRP HE1  1 1 
        9 16316 2 1 20 TRP HE3  H  -5.492   0.845   2.836 1.00 . B B . 21 TRP HE3  1 1 
        9 16317 2 1 20 TRP HH2  H  -3.131  -1.827   0.536 1.00 . B B . 21 TRP HH2  1 1 
        9 16318 2 1 20 TRP HZ2  H  -5.145  -2.844  -0.484 1.00 . B B . 21 TRP HZ2  1 1 
        9 16319 2 1 20 TRP HZ3  H  -3.314  -0.044   2.156 1.00 . B B . 21 TRP HZ3  1 1 
        9 16320 2 1 20 TRP N    N -10.962   0.721   2.547 1.00 . B B . 21 TRP N    1 1 
        9 16321 2 1 20 TRP NE1  N  -7.749  -1.868   0.227 1.00 . B B . 21 TRP NE1  1 1 
        9 16322 2 1 20 TRP O    O  -9.701   0.780   5.723 1.00 . B B . 21 TRP O    1 1 
        9 16323 2 1 21 HIS C    C -11.297   2.999   6.610 1.00 . B B . 22 HIS C    1 1 
        9 16324 2 1 21 HIS CA   C -10.244   3.483   5.625 1.00 . B B . 22 HIS CA   1 1 
        9 16325 2 1 21 HIS CB   C -10.560   4.913   5.183 1.00 . B B . 22 HIS CB   1 1 
        9 16326 2 1 21 HIS CD2  C  -8.694   5.500   3.477 1.00 . B B . 22 HIS CD2  1 1 
        9 16327 2 1 21 HIS CE1  C  -7.725   7.100   4.614 1.00 . B B . 22 HIS CE1  1 1 
        9 16328 2 1 21 HIS CG   C  -9.372   5.643   4.639 1.00 . B B . 22 HIS CG   1 1 
        9 16329 2 1 21 HIS H    H -10.324   2.935   3.576 1.00 . B B . 22 HIS H    1 1 
        9 16330 2 1 21 HIS HA   H  -9.283   3.476   6.120 1.00 . B B . 22 HIS HA   1 1 
        9 16331 2 1 21 HIS HB2  H -11.315   4.888   4.414 1.00 . B B . 22 HIS HB2  1 1 
        9 16332 2 1 21 HIS HB3  H -10.933   5.470   6.034 1.00 . B B . 22 HIS HB3  1 1 
        9 16333 2 1 21 HIS HD1  H  -8.995   6.999   6.220 1.00 . B B . 22 HIS HD1  1 1 
        9 16334 2 1 21 HIS HD2  H  -8.910   4.788   2.691 1.00 . B B . 22 HIS HD2  1 1 
        9 16335 2 1 21 HIS HE1  H  -7.048   7.890   4.905 1.00 . B B . 22 HIS HE1  1 1 
        9 16336 2 1 21 HIS HE2  H  -7.103   6.639   2.719 1.00 . B B . 22 HIS HE2  1 1 
        9 16337 2 1 21 HIS N    N -10.154   2.586   4.478 1.00 . B B . 22 HIS N    1 1 
        9 16338 2 1 21 HIS ND1  N  -8.738   6.655   5.325 1.00 . B B . 22 HIS ND1  1 1 
        9 16339 2 1 21 HIS NE2  N  -7.674   6.418   3.485 1.00 . B B . 22 HIS NE2  1 1 
        9 16340 2 1 21 HIS O    O -11.123   3.116   7.812 1.00 . B B . 22 HIS O    1 1 
        9 16341 2 1 22 ASP C    C -12.968   0.770   7.808 1.00 . B B . 23 ASP C    1 1 
        9 16342 2 1 22 ASP CA   C -13.456   1.918   6.910 1.00 . B B . 23 ASP CA   1 1 
        9 16343 2 1 22 ASP CB   C -14.601   1.453   6.004 1.00 . B B . 23 ASP CB   1 1 
        9 16344 2 1 22 ASP CG   C -15.816   0.973   6.770 1.00 . B B . 23 ASP CG   1 1 
        9 16345 2 1 22 ASP H    H -12.450   2.379   5.108 1.00 . B B . 23 ASP H    1 1 
        9 16346 2 1 22 ASP HA   H -13.811   2.722   7.538 1.00 . B B . 23 ASP HA   1 1 
        9 16347 2 1 22 ASP HB2  H -14.905   2.273   5.371 1.00 . B B . 23 ASP HB2  1 1 
        9 16348 2 1 22 ASP HB3  H -14.250   0.641   5.383 1.00 . B B . 23 ASP HB3  1 1 
        9 16349 2 1 22 ASP N    N -12.375   2.441   6.084 1.00 . B B . 23 ASP N    1 1 
        9 16350 2 1 22 ASP O    O -12.926   0.893   9.046 1.00 . B B . 23 ASP O    1 1 
        9 16351 2 1 22 ASP OD1  O -16.462   1.791   7.454 1.00 . B B . 23 ASP OD1  1 1 
        9 16352 2 1 22 ASP OD2  O -16.153  -0.223   6.661 1.00 . B B . 23 ASP OD2  1 1 
        9 16353 2 1 23 ARG C    C -10.844  -1.386   8.650 1.00 . B B . 24 ARG C    1 1 
        9 16354 2 1 23 ARG CA   C -12.192  -1.524   7.949 1.00 . B B . 24 ARG CA   1 1 
        9 16355 2 1 23 ARG CB   C -12.197  -2.773   7.060 1.00 . B B . 24 ARG CB   1 1 
        9 16356 2 1 23 ARG CD   C -14.599  -2.803   6.293 1.00 . B B . 24 ARG CD   1 1 
        9 16357 2 1 23 ARG CG   C -13.520  -3.525   7.081 1.00 . B B . 24 ARG CG   1 1 
        9 16358 2 1 23 ARG CZ   C -15.094  -2.362   3.904 1.00 . B B . 24 ARG CZ   1 1 
        9 16359 2 1 23 ARG H    H -12.464  -0.333   6.205 1.00 . B B . 24 ARG H    1 1 
        9 16360 2 1 23 ARG HA   H -12.950  -1.648   8.709 1.00 . B B . 24 ARG HA   1 1 
        9 16361 2 1 23 ARG HB2  H -11.991  -2.477   6.043 1.00 . B B . 24 ARG HB2  1 1 
        9 16362 2 1 23 ARG HB3  H -11.420  -3.444   7.396 1.00 . B B . 24 ARG HB3  1 1 
        9 16363 2 1 23 ARG HD2  H -15.567  -3.121   6.655 1.00 . B B . 24 ARG HD2  1 1 
        9 16364 2 1 23 ARG HD3  H -14.488  -1.740   6.450 1.00 . B B . 24 ARG HD3  1 1 
        9 16365 2 1 23 ARG HE   H -13.996  -3.884   4.593 1.00 . B B . 24 ARG HE   1 1 
        9 16366 2 1 23 ARG HG2  H -13.371  -4.501   6.647 1.00 . B B . 24 ARG HG2  1 1 
        9 16367 2 1 23 ARG HG3  H -13.845  -3.631   8.107 1.00 . B B . 24 ARG HG3  1 1 
        9 16368 2 1 23 ARG HH11 H -15.901  -0.988   5.172 1.00 . B B . 24 ARG HH11 1 1 
        9 16369 2 1 23 ARG HH12 H -16.225  -0.734   3.479 1.00 . B B . 24 ARG HH12 1 1 
        9 16370 2 1 23 ARG HH21 H -14.467  -3.561   2.394 1.00 . B B . 24 ARG HH21 1 1 
        9 16371 2 1 23 ARG HH22 H -15.422  -2.184   1.906 1.00 . B B . 24 ARG HH22 1 1 
        9 16372 2 1 23 ARG N    N -12.543  -0.327   7.187 1.00 . B B . 24 ARG N    1 1 
        9 16373 2 1 23 ARG NE   N -14.508  -3.086   4.858 1.00 . B B . 24 ARG NE   1 1 
        9 16374 2 1 23 ARG NH1  N -15.797  -1.276   4.207 1.00 . B B . 24 ARG NH1  1 1 
        9 16375 2 1 23 ARG NH2  N -14.983  -2.734   2.635 1.00 . B B . 24 ARG NH2  1 1 
        9 16376 2 1 23 ARG O    O -10.697  -1.816   9.793 1.00 . B B . 24 ARG O    1 1 
        9 16377 2 1 24 LEU C    C  -8.574   0.274   9.795 1.00 . B B . 25 LEU C    1 1 
        9 16378 2 1 24 LEU CA   C  -8.542  -0.627   8.573 1.00 . B B . 25 LEU CA   1 1 
        9 16379 2 1 24 LEU CB   C  -7.537  -0.079   7.557 1.00 . B B . 25 LEU CB   1 1 
        9 16380 2 1 24 LEU CD1  C  -6.181  -0.352   5.483 1.00 . B B . 25 LEU CD1  1 1 
        9 16381 2 1 24 LEU CD2  C  -6.601  -2.328   6.956 1.00 . B B . 25 LEU CD2  1 1 
        9 16382 2 1 24 LEU CG   C  -7.175  -1.025   6.413 1.00 . B B . 25 LEU CG   1 1 
        9 16383 2 1 24 LEU H    H -10.048  -0.398   7.096 1.00 . B B . 25 LEU H    1 1 
        9 16384 2 1 24 LEU HA   H  -8.219  -1.609   8.884 1.00 . B B . 25 LEU HA   1 1 
        9 16385 2 1 24 LEU HB2  H  -7.947   0.827   7.132 1.00 . B B . 25 LEU HB2  1 1 
        9 16386 2 1 24 LEU HB3  H  -6.630   0.172   8.084 1.00 . B B . 25 LEU HB3  1 1 
        9 16387 2 1 24 LEU HD11 H  -6.619   0.548   5.079 1.00 . B B . 25 LEU HD11 1 1 
        9 16388 2 1 24 LEU HD12 H  -5.928  -1.023   4.676 1.00 . B B . 25 LEU HD12 1 1 
        9 16389 2 1 24 LEU HD13 H  -5.289  -0.099   6.035 1.00 . B B . 25 LEU HD13 1 1 
        9 16390 2 1 24 LEU HD21 H  -6.365  -2.987   6.135 1.00 . B B . 25 LEU HD21 1 1 
        9 16391 2 1 24 LEU HD22 H  -7.327  -2.802   7.600 1.00 . B B . 25 LEU HD22 1 1 
        9 16392 2 1 24 LEU HD23 H  -5.704  -2.118   7.519 1.00 . B B . 25 LEU HD23 1 1 
        9 16393 2 1 24 LEU HG   H  -8.064  -1.256   5.844 1.00 . B B . 25 LEU HG   1 1 
        9 16394 2 1 24 LEU N    N  -9.872  -0.769   7.989 1.00 . B B . 25 LEU N    1 1 
        9 16395 2 1 24 LEU O    O  -7.892   0.006  10.772 1.00 . B B . 25 LEU O    1 1 
        9 16396 2 1 25 MET C    C -10.107   1.570  12.085 1.00 . B B . 26 MET C    1 1 
        9 16397 2 1 25 MET CA   C  -9.475   2.251  10.880 1.00 . B B . 26 MET CA   1 1 
        9 16398 2 1 25 MET CB   C -10.243   3.511  10.510 1.00 . B B . 26 MET CB   1 1 
        9 16399 2 1 25 MET CE   C  -7.524   6.636  11.057 1.00 . B B . 26 MET CE   1 1 
        9 16400 2 1 25 MET CG   C  -9.349   4.710  10.243 1.00 . B B . 26 MET CG   1 1 
        9 16401 2 1 25 MET H    H  -9.871   1.530   8.924 1.00 . B B . 26 MET H    1 1 
        9 16402 2 1 25 MET HA   H  -8.471   2.533  11.155 1.00 . B B . 26 MET HA   1 1 
        9 16403 2 1 25 MET HB2  H -10.810   3.315   9.611 1.00 . B B . 26 MET HB2  1 1 
        9 16404 2 1 25 MET HB3  H -10.923   3.761  11.310 1.00 . B B . 26 MET HB3  1 1 
        9 16405 2 1 25 MET HE1  H  -8.224   7.370  10.689 1.00 . B B . 26 MET HE1  1 1 
        9 16406 2 1 25 MET HE2  H  -6.880   6.318  10.250 1.00 . B B . 26 MET HE2  1 1 
        9 16407 2 1 25 MET HE3  H  -6.925   7.070  11.842 1.00 . B B . 26 MET HE3  1 1 
        9 16408 2 1 25 MET HG2  H  -8.647   4.450   9.464 1.00 . B B . 26 MET HG2  1 1 
        9 16409 2 1 25 MET HG3  H  -9.964   5.534   9.915 1.00 . B B . 26 MET HG3  1 1 
        9 16410 2 1 25 MET N    N  -9.361   1.344   9.741 1.00 . B B . 26 MET N    1 1 
        9 16411 2 1 25 MET O    O  -9.748   1.877  13.221 1.00 . B B . 26 MET O    1 1 
        9 16412 2 1 25 MET SD   S  -8.421   5.225  11.703 1.00 . B B . 26 MET SD   1 1 
        9 16413 2 1 26 GLU C    C -10.466  -0.961  13.608 1.00 . B B . 27 GLU C    1 1 
        9 16414 2 1 26 GLU CA   C -11.575  -0.126  12.972 1.00 . B B . 27 GLU CA   1 1 
        9 16415 2 1 26 GLU CB   C -12.721  -1.042  12.538 1.00 . B B . 27 GLU CB   1 1 
        9 16416 2 1 26 GLU CD   C -14.220  -2.952  13.271 1.00 . B B . 27 GLU CD   1 1 
        9 16417 2 1 26 GLU CG   C -13.312  -1.823  13.703 1.00 . B B . 27 GLU CG   1 1 
        9 16418 2 1 26 GLU H    H -11.375   0.493  10.941 1.00 . B B . 27 GLU H    1 1 
        9 16419 2 1 26 GLU HA   H -11.940   0.574  13.707 1.00 . B B . 27 GLU HA   1 1 
        9 16420 2 1 26 GLU HB2  H -13.501  -0.440  12.096 1.00 . B B . 27 GLU HB2  1 1 
        9 16421 2 1 26 GLU HB3  H -12.355  -1.745  11.803 1.00 . B B . 27 GLU HB3  1 1 
        9 16422 2 1 26 GLU HG2  H -12.504  -2.238  14.284 1.00 . B B . 27 GLU HG2  1 1 
        9 16423 2 1 26 GLU HG3  H -13.881  -1.141  14.319 1.00 . B B . 27 GLU HG3  1 1 
        9 16424 2 1 26 GLU N    N -11.037   0.644  11.857 1.00 . B B . 27 GLU N    1 1 
        9 16425 2 1 26 GLU O    O -10.330  -1.012  14.833 1.00 . B B . 27 GLU O    1 1 
        9 16426 2 1 26 GLU OE1  O -13.729  -3.909  12.641 1.00 . B B . 27 GLU OE1  1 1 
        9 16427 2 1 26 GLU OE2  O -15.426  -2.901  13.577 1.00 . B B . 27 GLU OE2  1 1 
        9 16428 2 1 27 ILE C    C  -7.528  -1.522  13.952 1.00 . B B . 28 ILE C    1 1 
        9 16429 2 1 27 ILE CA   C  -8.541  -2.402  13.226 1.00 . B B . 28 ILE CA   1 1 
        9 16430 2 1 27 ILE CB   C  -7.844  -3.120  12.046 1.00 . B B . 28 ILE CB   1 1 
        9 16431 2 1 27 ILE CD1  C  -8.260  -4.693  10.083 1.00 . B B . 28 ILE CD1  1 1 
        9 16432 2 1 27 ILE CG1  C  -8.839  -4.025  11.311 1.00 . B B . 28 ILE CG1  1 1 
        9 16433 2 1 27 ILE CG2  C  -6.643  -3.925  12.534 1.00 . B B . 28 ILE CG2  1 1 
        9 16434 2 1 27 ILE H    H  -9.812  -1.499  11.797 1.00 . B B . 28 ILE H    1 1 
        9 16435 2 1 27 ILE HA   H  -8.921  -3.147  13.910 1.00 . B B . 28 ILE HA   1 1 
        9 16436 2 1 27 ILE HB   H  -7.485  -2.366  11.362 1.00 . B B . 28 ILE HB   1 1 
        9 16437 2 1 27 ILE HD11 H  -7.946  -3.937   9.378 1.00 . B B . 28 ILE HD11 1 1 
        9 16438 2 1 27 ILE HD12 H  -9.008  -5.323   9.626 1.00 . B B . 28 ILE HD12 1 1 
        9 16439 2 1 27 ILE HD13 H  -7.409  -5.292  10.368 1.00 . B B . 28 ILE HD13 1 1 
        9 16440 2 1 27 ILE HG12 H  -9.175  -4.803  11.982 1.00 . B B . 28 ILE HG12 1 1 
        9 16441 2 1 27 ILE HG13 H  -9.690  -3.436  10.999 1.00 . B B . 28 ILE HG13 1 1 
        9 16442 2 1 27 ILE HG21 H  -6.973  -4.672  13.241 1.00 . B B . 28 ILE HG21 1 1 
        9 16443 2 1 27 ILE HG22 H  -5.938  -3.260  13.014 1.00 . B B . 28 ILE HG22 1 1 
        9 16444 2 1 27 ILE HG23 H  -6.168  -4.408  11.693 1.00 . B B . 28 ILE HG23 1 1 
        9 16445 2 1 27 ILE N    N  -9.659  -1.592  12.762 1.00 . B B . 28 ILE N    1 1 
        9 16446 2 1 27 ILE O    O  -6.942  -1.917  14.961 1.00 . B B . 28 ILE O    1 1 
        9 16447 2 1 28 ALA C    C  -6.733   0.991  15.419 1.00 . B B . 29 ALA C    1 1 
        9 16448 2 1 28 ALA CA   C  -6.412   0.646  13.970 1.00 . B B . 29 ALA CA   1 1 
        9 16449 2 1 28 ALA CB   C  -6.412   1.902  13.111 1.00 . B B . 29 ALA CB   1 1 
        9 16450 2 1 28 ALA H    H  -7.906  -0.057  12.655 1.00 . B B . 29 ALA H    1 1 
        9 16451 2 1 28 ALA HA   H  -5.427   0.205  13.924 1.00 . B B . 29 ALA HA   1 1 
        9 16452 2 1 28 ALA HB1  H  -7.389   2.362  13.145 1.00 . B B . 29 ALA HB1  1 1 
        9 16453 2 1 28 ALA HB2  H  -6.174   1.640  12.091 1.00 . B B . 29 ALA HB2  1 1 
        9 16454 2 1 28 ALA HB3  H  -5.674   2.595  13.487 1.00 . B B . 29 ALA HB3  1 1 
        9 16455 2 1 28 ALA N    N  -7.363  -0.314  13.435 1.00 . B B . 29 ALA N    1 1 
        9 16456 2 1 28 ALA O    O  -5.844   1.082  16.260 1.00 . B B . 29 ALA O    1 1 
        9 16457 2 1 29 LYS C    C  -8.368   0.356  18.004 1.00 . B B . 30 LYS C    1 1 
        9 16458 2 1 29 LYS CA   C  -8.413   1.541  17.058 1.00 . B B . 30 LYS CA   1 1 
        9 16459 2 1 29 LYS CB   C  -9.818   2.135  17.015 1.00 . B B . 30 LYS CB   1 1 
        9 16460 2 1 29 LYS CD   C -11.374   3.761  15.891 1.00 . B B . 30 LYS CD   1 1 
        9 16461 2 1 29 LYS CE   C -11.482   4.919  14.908 1.00 . B B . 30 LYS CE   1 1 
        9 16462 2 1 29 LYS CG   C  -9.939   3.296  16.042 1.00 . B B . 30 LYS CG   1 1 
        9 16463 2 1 29 LYS H    H  -8.690   0.972  15.038 1.00 . B B . 30 LYS H    1 1 
        9 16464 2 1 29 LYS HA   H  -7.721   2.291  17.404 1.00 . B B . 30 LYS HA   1 1 
        9 16465 2 1 29 LYS HB2  H -10.514   1.361  16.719 1.00 . B B . 30 LYS HB2  1 1 
        9 16466 2 1 29 LYS HB3  H -10.080   2.491  18.001 1.00 . B B . 30 LYS HB3  1 1 
        9 16467 2 1 29 LYS HD2  H -11.975   2.939  15.531 1.00 . B B . 30 LYS HD2  1 1 
        9 16468 2 1 29 LYS HD3  H -11.742   4.084  16.854 1.00 . B B . 30 LYS HD3  1 1 
        9 16469 2 1 29 LYS HE2  H -11.084   4.604  13.957 1.00 . B B . 30 LYS HE2  1 1 
        9 16470 2 1 29 LYS HE3  H -12.524   5.177  14.793 1.00 . B B . 30 LYS HE3  1 1 
        9 16471 2 1 29 LYS HG2  H  -9.343   4.120  16.406 1.00 . B B . 30 LYS HG2  1 1 
        9 16472 2 1 29 LYS HG3  H  -9.567   2.980  15.077 1.00 . B B . 30 LYS HG3  1 1 
        9 16473 2 1 29 LYS HZ1  H -11.096   6.428  16.296 1.00 . B B . 30 LYS HZ1  1 1 
        9 16474 2 1 29 LYS HZ2  H -10.847   6.903  14.690 1.00 . B B . 30 LYS HZ2  1 1 
        9 16475 2 1 29 LYS HZ3  H  -9.718   5.902  15.465 1.00 . B B . 30 LYS HZ3  1 1 
        9 16476 2 1 29 LYS N    N  -8.007   1.134  15.724 1.00 . B B . 30 LYS N    1 1 
        9 16477 2 1 29 LYS NZ   N -10.735   6.120  15.374 1.00 . B B . 30 LYS NZ   1 1 
        9 16478 2 1 29 LYS O    O  -7.969   0.481  19.162 1.00 . B B . 30 LYS O    1 1 
        9 16479 2 1 30 GLU C    C  -7.329  -2.459  18.643 1.00 . B B . 31 GLU C    1 1 
        9 16480 2 1 30 GLU CA   C  -8.749  -2.027  18.266 1.00 . B B . 31 GLU CA   1 1 
        9 16481 2 1 30 GLU CB   C  -9.444  -3.139  17.482 1.00 . B B . 31 GLU CB   1 1 
        9 16482 2 1 30 GLU CD   C -11.368  -3.532  19.047 1.00 . B B . 31 GLU CD   1 1 
        9 16483 2 1 30 GLU CG   C -10.952  -3.138  17.646 1.00 . B B . 31 GLU CG   1 1 
        9 16484 2 1 30 GLU H    H  -9.091  -0.814  16.569 1.00 . B B . 31 GLU H    1 1 
        9 16485 2 1 30 GLU HA   H  -9.306  -1.848  19.172 1.00 . B B . 31 GLU HA   1 1 
        9 16486 2 1 30 GLU HB2  H  -9.217  -3.021  16.430 1.00 . B B . 31 GLU HB2  1 1 
        9 16487 2 1 30 GLU HB3  H  -9.066  -4.093  17.816 1.00 . B B . 31 GLU HB3  1 1 
        9 16488 2 1 30 GLU HG2  H -11.325  -2.145  17.439 1.00 . B B . 31 GLU HG2  1 1 
        9 16489 2 1 30 GLU HG3  H -11.382  -3.839  16.945 1.00 . B B . 31 GLU HG3  1 1 
        9 16490 2 1 30 GLU N    N  -8.768  -0.794  17.495 1.00 . B B . 31 GLU N    1 1 
        9 16491 2 1 30 GLU O    O  -7.076  -2.855  19.779 1.00 . B B . 31 GLU O    1 1 
        9 16492 2 1 30 GLU OE1  O -11.479  -4.746  19.315 1.00 . B B . 31 GLU OE1  1 1 
        9 16493 2 1 30 GLU OE2  O -11.567  -2.637  19.894 1.00 . B B . 31 GLU OE2  1 1 
        9 16494 2 1 31 LYS C    C  -4.059  -1.875  18.326 1.00 . B B . 32 LYS C    1 1 
        9 16495 2 1 31 LYS CA   C  -5.069  -2.934  17.865 1.00 . B B . 32 LYS CA   1 1 
        9 16496 2 1 31 LYS CB   C  -4.588  -3.580  16.564 1.00 . B B . 32 LYS CB   1 1 
        9 16497 2 1 31 LYS CD   C  -5.953  -5.694  16.934 1.00 . B B . 32 LYS CD   1 1 
        9 16498 2 1 31 LYS CE   C  -6.938  -6.657  16.285 1.00 . B B . 32 LYS CE   1 1 
        9 16499 2 1 31 LYS CG   C  -5.562  -4.588  15.961 1.00 . B B . 32 LYS CG   1 1 
        9 16500 2 1 31 LYS H    H  -6.639  -1.961  16.826 1.00 . B B . 32 LYS H    1 1 
        9 16501 2 1 31 LYS HA   H  -5.132  -3.699  18.625 1.00 . B B . 32 LYS HA   1 1 
        9 16502 2 1 31 LYS HB2  H  -4.430  -2.798  15.837 1.00 . B B . 32 LYS HB2  1 1 
        9 16503 2 1 31 LYS HB3  H  -3.650  -4.081  16.749 1.00 . B B . 32 LYS HB3  1 1 
        9 16504 2 1 31 LYS HD2  H  -5.066  -6.239  17.225 1.00 . B B . 32 LYS HD2  1 1 
        9 16505 2 1 31 LYS HD3  H  -6.414  -5.254  17.806 1.00 . B B . 32 LYS HD3  1 1 
        9 16506 2 1 31 LYS HE2  H  -7.796  -6.097  15.943 1.00 . B B . 32 LYS HE2  1 1 
        9 16507 2 1 31 LYS HE3  H  -6.455  -7.123  15.437 1.00 . B B . 32 LYS HE3  1 1 
        9 16508 2 1 31 LYS HG2  H  -6.457  -4.067  15.659 1.00 . B B . 32 LYS HG2  1 1 
        9 16509 2 1 31 LYS HG3  H  -5.099  -5.035  15.092 1.00 . B B . 32 LYS HG3  1 1 
        9 16510 2 1 31 LYS HZ1  H  -6.598  -8.290  17.557 1.00 . B B . 32 LYS HZ1  1 1 
        9 16511 2 1 31 LYS HZ2  H  -8.076  -8.350  16.727 1.00 . B B . 32 LYS HZ2  1 1 
        9 16512 2 1 31 LYS HZ3  H  -7.885  -7.298  18.038 1.00 . B B . 32 LYS HZ3  1 1 
        9 16513 2 1 31 LYS N    N  -6.410  -2.385  17.685 1.00 . B B . 32 LYS N    1 1 
        9 16514 2 1 31 LYS NZ   N  -7.404  -7.720  17.216 1.00 . B B . 32 LYS NZ   1 1 
        9 16515 2 1 31 LYS O    O  -2.883  -2.185  18.536 1.00 . B B . 32 LYS O    1 1 
        9 16516 2 1 32 ASN C    C  -2.655   0.846  17.775 1.00 . B B . 33 ASN C    1 1 
        9 16517 2 1 32 ASN CA   C  -3.670   0.506  18.864 1.00 . B B . 33 ASN CA   1 1 
        9 16518 2 1 32 ASN CB   C  -2.941   0.226  20.190 1.00 . B B . 33 ASN CB   1 1 
        9 16519 2 1 32 ASN CG   C  -3.884   0.083  21.369 1.00 . B B . 33 ASN CG   1 1 
        9 16520 2 1 32 ASN H    H  -5.473  -0.458  18.274 1.00 . B B . 33 ASN H    1 1 
        9 16521 2 1 32 ASN HA   H  -4.317   1.361  19.000 1.00 . B B . 33 ASN HA   1 1 
        9 16522 2 1 32 ASN HB2  H  -2.379  -0.691  20.093 1.00 . B B . 33 ASN HB2  1 1 
        9 16523 2 1 32 ASN HB3  H  -2.258   1.039  20.394 1.00 . B B . 33 ASN HB3  1 1 
        9 16524 2 1 32 ASN HD21 H  -3.905  -1.892  21.146 1.00 . B B . 33 ASN HD21 1 1 
        9 16525 2 1 32 ASN HD22 H  -4.868  -1.269  22.439 1.00 . B B . 33 ASN HD22 1 1 
        9 16526 2 1 32 ASN N    N  -4.522  -0.627  18.456 1.00 . B B . 33 ASN N    1 1 
        9 16527 2 1 32 ASN ND2  N  -4.257  -1.148  21.684 1.00 . B B . 33 ASN ND2  1 1 
        9 16528 2 1 32 ASN O    O  -1.449   0.929  18.023 1.00 . B B . 33 ASN O    1 1 
        9 16529 2 1 32 ASN OD1  O  -4.254   1.067  22.009 1.00 . B B . 33 ASN OD1  1 1 
        9 16530 2 1 33 LEU C    C  -2.988   2.469  14.585 1.00 . B B . 34 LEU C    1 1 
        9 16531 2 1 33 LEU CA   C  -2.359   1.338  15.393 1.00 . B B . 34 LEU CA   1 1 
        9 16532 2 1 33 LEU CB   C  -2.247   0.084  14.521 1.00 . B B . 34 LEU CB   1 1 
        9 16533 2 1 33 LEU CD1  C  -1.649  -2.334  14.286 1.00 . B B . 34 LEU CD1  1 1 
        9 16534 2 1 33 LEU CD2  C  -0.058  -0.760  15.400 1.00 . B B . 34 LEU CD2  1 1 
        9 16535 2 1 33 LEU CG   C  -1.523  -1.099  15.162 1.00 . B B . 34 LEU CG   1 1 
        9 16536 2 1 33 LEU H    H  -4.145   1.039  16.473 1.00 . B B . 34 LEU H    1 1 
        9 16537 2 1 33 LEU HA   H  -1.375   1.634  15.721 1.00 . B B . 34 LEU HA   1 1 
        9 16538 2 1 33 LEU HB2  H  -3.246  -0.235  14.255 1.00 . B B . 34 LEU HB2  1 1 
        9 16539 2 1 33 LEU HB3  H  -1.721   0.350  13.615 1.00 . B B . 34 LEU HB3  1 1 
        9 16540 2 1 33 LEU HD11 H  -2.693  -2.571  14.146 1.00 . B B . 34 LEU HD11 1 1 
        9 16541 2 1 33 LEU HD12 H  -1.152  -3.165  14.763 1.00 . B B . 34 LEU HD12 1 1 
        9 16542 2 1 33 LEU HD13 H  -1.191  -2.143  13.326 1.00 . B B . 34 LEU HD13 1 1 
        9 16543 2 1 33 LEU HD21 H   0.444  -1.612  15.835 1.00 . B B . 34 LEU HD21 1 1 
        9 16544 2 1 33 LEU HD22 H   0.013   0.082  16.073 1.00 . B B . 34 LEU HD22 1 1 
        9 16545 2 1 33 LEU HD23 H   0.411  -0.507  14.459 1.00 . B B . 34 LEU HD23 1 1 
        9 16546 2 1 33 LEU HG   H  -1.977  -1.316  16.119 1.00 . B B . 34 LEU HG   1 1 
        9 16547 2 1 33 LEU N    N  -3.168   1.057  16.572 1.00 . B B . 34 LEU N    1 1 
        9 16548 2 1 33 LEU O    O  -4.116   2.872  14.852 1.00 . B B . 34 LEU O    1 1 
        9 16549 2 1 34 THR C    C  -2.870   3.324  11.307 1.00 . B B . 35 THR C    1 1 
        9 16550 2 1 34 THR CA   C  -2.824   3.960  12.687 1.00 . B B . 35 THR CA   1 1 
        9 16551 2 1 34 THR CB   C  -2.033   5.283  12.607 1.00 . B B . 35 THR CB   1 1 
        9 16552 2 1 34 THR CG2  C  -1.821   5.878  13.992 1.00 . B B . 35 THR CG2  1 1 
        9 16553 2 1 34 THR H    H  -1.303   2.769  13.553 1.00 . B B . 35 THR H    1 1 
        9 16554 2 1 34 THR HA   H  -3.834   4.181  13.006 1.00 . B B . 35 THR HA   1 1 
        9 16555 2 1 34 THR HB   H  -2.600   5.986  12.016 1.00 . B B . 35 THR HB   1 1 
        9 16556 2 1 34 THR HG1  H  -0.090   4.876  12.656 1.00 . B B . 35 THR HG1  1 1 
        9 16557 2 1 34 THR HG21 H  -2.779   6.062  14.453 1.00 . B B . 35 THR HG21 1 1 
        9 16558 2 1 34 THR HG22 H  -1.278   6.807  13.905 1.00 . B B . 35 THR HG22 1 1 
        9 16559 2 1 34 THR HG23 H  -1.256   5.185  14.599 1.00 . B B . 35 THR HG23 1 1 
        9 16560 2 1 34 THR N    N  -2.247   3.012  13.631 1.00 . B B . 35 THR N    1 1 
        9 16561 2 1 34 THR O    O  -2.222   2.303  11.087 1.00 . B B . 35 THR O    1 1 
        9 16562 2 1 34 THR OG1  O  -0.764   5.064  11.977 1.00 . B B . 35 THR OG1  1 1 
        9 16563 2 1 35 LEU C    C  -2.313   3.296   8.390 1.00 . B B . 36 LEU C    1 1 
        9 16564 2 1 35 LEU CA   C  -3.705   3.358   9.032 1.00 . B B . 36 LEU CA   1 1 
        9 16565 2 1 35 LEU CB   C  -4.688   4.176   8.174 1.00 . B B . 36 LEU CB   1 1 
        9 16566 2 1 35 LEU CD1  C  -5.148   6.126   6.677 1.00 . B B . 36 LEU CD1  1 1 
        9 16567 2 1 35 LEU CD2  C  -4.166   6.530   8.928 1.00 . B B . 36 LEU CD2  1 1 
        9 16568 2 1 35 LEU CG   C  -4.221   5.573   7.743 1.00 . B B . 36 LEU CG   1 1 
        9 16569 2 1 35 LEU H    H  -4.132   4.706  10.613 1.00 . B B . 36 LEU H    1 1 
        9 16570 2 1 35 LEU HA   H  -4.077   2.348   9.113 1.00 . B B . 36 LEU HA   1 1 
        9 16571 2 1 35 LEU HB2  H  -4.916   3.608   7.286 1.00 . B B . 36 LEU HB2  1 1 
        9 16572 2 1 35 LEU HB3  H  -5.600   4.293   8.741 1.00 . B B . 36 LEU HB3  1 1 
        9 16573 2 1 35 LEU HD11 H  -5.179   5.445   5.839 1.00 . B B . 36 LEU HD11 1 1 
        9 16574 2 1 35 LEU HD12 H  -4.783   7.086   6.347 1.00 . B B . 36 LEU HD12 1 1 
        9 16575 2 1 35 LEU HD13 H  -6.141   6.241   7.086 1.00 . B B . 36 LEU HD13 1 1 
        9 16576 2 1 35 LEU HD21 H  -3.810   7.494   8.597 1.00 . B B . 36 LEU HD21 1 1 
        9 16577 2 1 35 LEU HD22 H  -3.494   6.135   9.677 1.00 . B B . 36 LEU HD22 1 1 
        9 16578 2 1 35 LEU HD23 H  -5.155   6.636   9.351 1.00 . B B . 36 LEU HD23 1 1 
        9 16579 2 1 35 LEU HG   H  -3.229   5.500   7.320 1.00 . B B . 36 LEU HG   1 1 
        9 16580 2 1 35 LEU N    N  -3.620   3.902  10.383 1.00 . B B . 36 LEU N    1 1 
        9 16581 2 1 35 LEU O    O  -1.943   2.288   7.785 1.00 . B B . 36 LEU O    1 1 
        9 16582 2 1 36 SER C    C   0.672   3.309   8.748 1.00 . B B . 37 SER C    1 1 
        9 16583 2 1 36 SER CA   C  -0.160   4.405   8.085 1.00 . B B . 37 SER CA   1 1 
        9 16584 2 1 36 SER CB   C   0.448   5.774   8.385 1.00 . B B . 37 SER CB   1 1 
        9 16585 2 1 36 SER H    H  -1.905   5.154   9.006 1.00 . B B . 37 SER H    1 1 
        9 16586 2 1 36 SER HA   H  -0.162   4.243   7.015 1.00 . B B . 37 SER HA   1 1 
        9 16587 2 1 36 SER HB2  H   0.528   5.905   9.455 1.00 . B B . 37 SER HB2  1 1 
        9 16588 2 1 36 SER HB3  H   1.430   5.835   7.941 1.00 . B B . 37 SER HB3  1 1 
        9 16589 2 1 36 SER HG   H   0.217   7.476   7.443 1.00 . B B . 37 SER HG   1 1 
        9 16590 2 1 36 SER N    N  -1.539   4.365   8.557 1.00 . B B . 37 SER N    1 1 
        9 16591 2 1 36 SER O    O   1.467   2.634   8.090 1.00 . B B . 37 SER O    1 1 
        9 16592 2 1 36 SER OG   O  -0.357   6.817   7.859 1.00 . B B . 37 SER OG   1 1 
        9 16593 2 1 37 ASP C    C   0.860   0.720  10.300 1.00 . B B . 38 ASP C    1 1 
        9 16594 2 1 37 ASP CA   C   1.203   2.113  10.801 1.00 . B B . 38 ASP CA   1 1 
        9 16595 2 1 37 ASP CB   C   0.916   2.205  12.302 1.00 . B B . 38 ASP CB   1 1 
        9 16596 2 1 37 ASP CG   C   1.780   3.234  13.007 1.00 . B B . 38 ASP CG   1 1 
        9 16597 2 1 37 ASP H    H  -0.178   3.697  10.521 1.00 . B B . 38 ASP H    1 1 
        9 16598 2 1 37 ASP HA   H   2.256   2.285  10.640 1.00 . B B . 38 ASP HA   1 1 
        9 16599 2 1 37 ASP HB2  H  -0.119   2.476  12.447 1.00 . B B . 38 ASP HB2  1 1 
        9 16600 2 1 37 ASP HB3  H   1.097   1.241  12.755 1.00 . B B . 38 ASP HB3  1 1 
        9 16601 2 1 37 ASP N    N   0.474   3.131  10.053 1.00 . B B . 38 ASP N    1 1 
        9 16602 2 1 37 ASP O    O   1.747  -0.107  10.139 1.00 . B B . 38 ASP O    1 1 
        9 16603 2 1 37 ASP OD1  O   2.983   2.968  13.207 1.00 . B B . 38 ASP OD1  1 1 
        9 16604 2 1 37 ASP OD2  O   1.256   4.306  13.385 1.00 . B B . 38 ASP OD2  1 1 
        9 16605 2 1 38 VAL C    C  -0.257  -1.114   8.161 1.00 . B B . 39 VAL C    1 1 
        9 16606 2 1 38 VAL CA   C  -0.860  -0.829   9.536 1.00 . B B . 39 VAL CA   1 1 
        9 16607 2 1 38 VAL CB   C  -2.402  -0.916   9.453 1.00 . B B . 39 VAL CB   1 1 
        9 16608 2 1 38 VAL CG1  C  -2.843  -2.255   8.880 1.00 . B B . 39 VAL CG1  1 1 
        9 16609 2 1 38 VAL CG2  C  -3.029  -0.695  10.821 1.00 . B B . 39 VAL CG2  1 1 
        9 16610 2 1 38 VAL H    H  -1.085   1.181  10.177 1.00 . B B . 39 VAL H    1 1 
        9 16611 2 1 38 VAL HA   H  -0.514  -1.582  10.230 1.00 . B B . 39 VAL HA   1 1 
        9 16612 2 1 38 VAL HB   H  -2.751  -0.135   8.793 1.00 . B B . 39 VAL HB   1 1 
        9 16613 2 1 38 VAL HG11 H  -2.420  -2.379   7.895 1.00 . B B . 39 VAL HG11 1 1 
        9 16614 2 1 38 VAL HG12 H  -3.920  -2.282   8.816 1.00 . B B . 39 VAL HG12 1 1 
        9 16615 2 1 38 VAL HG13 H  -2.499  -3.051   9.523 1.00 . B B . 39 VAL HG13 1 1 
        9 16616 2 1 38 VAL HG21 H  -2.801   0.303  11.163 1.00 . B B . 39 VAL HG21 1 1 
        9 16617 2 1 38 VAL HG22 H  -2.629  -1.414  11.520 1.00 . B B . 39 VAL HG22 1 1 
        9 16618 2 1 38 VAL HG23 H  -4.101  -0.817  10.753 1.00 . B B . 39 VAL HG23 1 1 
        9 16619 2 1 38 VAL N    N  -0.418   0.472  10.033 1.00 . B B . 39 VAL N    1 1 
        9 16620 2 1 38 VAL O    O   0.185  -2.230   7.887 1.00 . B B . 39 VAL O    1 1 
        9 16621 2 1 39 CYS C    C   1.841  -0.561   6.058 1.00 . B B . 40 CYS C    1 1 
        9 16622 2 1 39 CYS CA   C   0.339  -0.237   5.973 1.00 . B B . 40 CYS CA   1 1 
        9 16623 2 1 39 CYS CB   C   0.079   1.051   5.170 1.00 . B B . 40 CYS CB   1 1 
        9 16624 2 1 39 CYS H    H  -0.563   0.778   7.598 1.00 . B B . 40 CYS H    1 1 
        9 16625 2 1 39 CYS HA   H  -0.170  -1.061   5.495 1.00 . B B . 40 CYS HA   1 1 
        9 16626 2 1 39 CYS HB2  H  -0.857   1.476   5.480 1.00 . B B . 40 CYS HB2  1 1 
        9 16627 2 1 39 CYS HB3  H   0.872   1.760   5.366 1.00 . B B . 40 CYS HB3  1 1 
        9 16628 2 1 39 CYS HG   H   0.047  -0.484   3.134 1.00 . B B . 40 CYS HG   1 1 
        9 16629 2 1 39 CYS N    N  -0.211  -0.094   7.315 1.00 . B B . 40 CYS N    1 1 
        9 16630 2 1 39 CYS O    O   2.333  -1.502   5.427 1.00 . B B . 40 CYS O    1 1 
        9 16631 2 1 39 CYS SG   S  -0.035   0.819   3.385 1.00 . B B . 40 CYS SG   1 1 
        9 16632 2 1 40 ARG C    C   4.162  -1.427   7.778 1.00 . B B . 41 ARG C    1 1 
        9 16633 2 1 40 ARG CA   C   3.961  -0.026   7.181 1.00 . B B . 41 ARG CA   1 1 
        9 16634 2 1 40 ARG CB   C   4.446   1.045   8.173 1.00 . B B . 41 ARG CB   1 1 
        9 16635 2 1 40 ARG CD   C   5.920  -0.010   9.945 1.00 . B B . 41 ARG CD   1 1 
        9 16636 2 1 40 ARG CG   C   5.868   0.843   8.681 1.00 . B B . 41 ARG CG   1 1 
        9 16637 2 1 40 ARG CZ   C   5.598   0.457  12.360 1.00 . B B . 41 ARG CZ   1 1 
        9 16638 2 1 40 ARG H    H   2.153   1.072   7.137 1.00 . B B . 41 ARG H    1 1 
        9 16639 2 1 40 ARG HA   H   4.542   0.052   6.277 1.00 . B B . 41 ARG HA   1 1 
        9 16640 2 1 40 ARG HB2  H   4.399   2.009   7.691 1.00 . B B . 41 ARG HB2  1 1 
        9 16641 2 1 40 ARG HB3  H   3.784   1.050   9.027 1.00 . B B . 41 ARG HB3  1 1 
        9 16642 2 1 40 ARG HD2  H   5.429  -0.954   9.746 1.00 . B B . 41 ARG HD2  1 1 
        9 16643 2 1 40 ARG HD3  H   6.955  -0.190  10.196 1.00 . B B . 41 ARG HD3  1 1 
        9 16644 2 1 40 ARG HE   H   4.514   1.246  10.874 1.00 . B B . 41 ARG HE   1 1 
        9 16645 2 1 40 ARG HG2  H   6.443   0.355   7.909 1.00 . B B . 41 ARG HG2  1 1 
        9 16646 2 1 40 ARG HG3  H   6.300   1.811   8.892 1.00 . B B . 41 ARG HG3  1 1 
        9 16647 2 1 40 ARG HH11 H   7.117  -0.835  11.986 1.00 . B B . 41 ARG HH11 1 1 
        9 16648 2 1 40 ARG HH12 H   6.863  -0.462  13.660 1.00 . B B . 41 ARG HH12 1 1 
        9 16649 2 1 40 ARG HH21 H   4.175   1.714  13.083 1.00 . B B . 41 ARG HH21 1 1 
        9 16650 2 1 40 ARG HH22 H   5.169   0.934  14.282 1.00 . B B . 41 ARG HH22 1 1 
        9 16651 2 1 40 ARG N    N   2.559   0.237   6.838 1.00 . B B . 41 ARG N    1 1 
        9 16652 2 1 40 ARG NE   N   5.258   0.640  11.079 1.00 . B B . 41 ARG NE   1 1 
        9 16653 2 1 40 ARG NH1  N   6.603  -0.349  12.689 1.00 . B B . 41 ARG NH1  1 1 
        9 16654 2 1 40 ARG NH2  N   4.933   1.088  13.316 1.00 . B B . 41 ARG NH2  1 1 
        9 16655 2 1 40 ARG O    O   5.107  -2.127   7.427 1.00 . B B . 41 ARG O    1 1 
        9 16656 2 1 41 LEU C    C   3.172  -4.240   8.293 1.00 . B B . 42 LEU C    1 1 
        9 16657 2 1 41 LEU CA   C   3.418  -3.148   9.314 1.00 . B B . 42 LEU CA   1 1 
        9 16658 2 1 41 LEU CB   C   2.439  -3.299  10.479 1.00 . B B . 42 LEU CB   1 1 
        9 16659 2 1 41 LEU CD1  C   1.631  -2.544  12.719 1.00 . B B . 42 LEU CD1  1 1 
        9 16660 2 1 41 LEU CD2  C   4.080  -2.713  12.282 1.00 . B B . 42 LEU CD2  1 1 
        9 16661 2 1 41 LEU CG   C   2.720  -2.394  11.676 1.00 . B B . 42 LEU CG   1 1 
        9 16662 2 1 41 LEU H    H   2.550  -1.238   8.946 1.00 . B B . 42 LEU H    1 1 
        9 16663 2 1 41 LEU HA   H   4.427  -3.241   9.686 1.00 . B B . 42 LEU HA   1 1 
        9 16664 2 1 41 LEU HB2  H   1.443  -3.085  10.118 1.00 . B B . 42 LEU HB2  1 1 
        9 16665 2 1 41 LEU HB3  H   2.469  -4.323  10.816 1.00 . B B . 42 LEU HB3  1 1 
        9 16666 2 1 41 LEU HD11 H   1.844  -1.896  13.557 1.00 . B B . 42 LEU HD11 1 1 
        9 16667 2 1 41 LEU HD12 H   1.591  -3.568  13.055 1.00 . B B . 42 LEU HD12 1 1 
        9 16668 2 1 41 LEU HD13 H   0.680  -2.271  12.287 1.00 . B B . 42 LEU HD13 1 1 
        9 16669 2 1 41 LEU HD21 H   4.106  -3.752  12.580 1.00 . B B . 42 LEU HD21 1 1 
        9 16670 2 1 41 LEU HD22 H   4.245  -2.085  13.145 1.00 . B B . 42 LEU HD22 1 1 
        9 16671 2 1 41 LEU HD23 H   4.854  -2.530  11.550 1.00 . B B . 42 LEU HD23 1 1 
        9 16672 2 1 41 LEU HG   H   2.731  -1.363  11.341 1.00 . B B . 42 LEU HG   1 1 
        9 16673 2 1 41 LEU N    N   3.291  -1.833   8.686 1.00 . B B . 42 LEU N    1 1 
        9 16674 2 1 41 LEU O    O   3.657  -5.365   8.425 1.00 . B B . 42 LEU O    1 1 
        9 16675 2 1 42 ALA C    C   3.323  -5.051   5.302 1.00 . B B . 43 ALA C    1 1 
        9 16676 2 1 42 ALA CA   C   2.116  -4.802   6.200 1.00 . B B . 43 ALA CA   1 1 
        9 16677 2 1 42 ALA CB   C   0.936  -4.293   5.396 1.00 . B B . 43 ALA CB   1 1 
        9 16678 2 1 42 ALA H    H   2.078  -2.969   7.223 1.00 . B B . 43 ALA H    1 1 
        9 16679 2 1 42 ALA HA   H   1.830  -5.736   6.657 1.00 . B B . 43 ALA HA   1 1 
        9 16680 2 1 42 ALA HB1  H   0.092  -4.136   6.051 1.00 . B B . 43 ALA HB1  1 1 
        9 16681 2 1 42 ALA HB2  H   0.675  -5.018   4.638 1.00 . B B . 43 ALA HB2  1 1 
        9 16682 2 1 42 ALA HB3  H   1.201  -3.359   4.922 1.00 . B B . 43 ALA HB3  1 1 
        9 16683 2 1 42 ALA N    N   2.433  -3.884   7.263 1.00 . B B . 43 ALA N    1 1 
        9 16684 2 1 42 ALA O    O   3.493  -6.158   4.806 1.00 . B B . 43 ALA O    1 1 
        9 16685 2 1 43 ILE C    C   6.377  -5.069   5.050 1.00 . B B . 44 ILE C    1 1 
        9 16686 2 1 43 ILE CA   C   5.371  -4.236   4.272 1.00 . B B . 44 ILE CA   1 1 
        9 16687 2 1 43 ILE CB   C   6.044  -2.926   3.782 1.00 . B B . 44 ILE CB   1 1 
        9 16688 2 1 43 ILE CD1  C   7.211  -0.782   4.517 1.00 . B B . 44 ILE CD1  1 1 
        9 16689 2 1 43 ILE CG1  C   6.522  -2.062   4.949 1.00 . B B . 44 ILE CG1  1 1 
        9 16690 2 1 43 ILE CG2  C   5.094  -2.140   2.900 1.00 . B B . 44 ILE CG2  1 1 
        9 16691 2 1 43 ILE H    H   3.980  -3.151   5.466 1.00 . B B . 44 ILE H    1 1 
        9 16692 2 1 43 ILE HA   H   5.074  -4.805   3.398 1.00 . B B . 44 ILE HA   1 1 
        9 16693 2 1 43 ILE HB   H   6.897  -3.200   3.180 1.00 . B B . 44 ILE HB   1 1 
        9 16694 2 1 43 ILE HD11 H   6.546  -0.209   3.890 1.00 . B B . 44 ILE HD11 1 1 
        9 16695 2 1 43 ILE HD12 H   8.106  -1.026   3.961 1.00 . B B . 44 ILE HD12 1 1 
        9 16696 2 1 43 ILE HD13 H   7.476  -0.201   5.387 1.00 . B B . 44 ILE HD13 1 1 
        9 16697 2 1 43 ILE HG12 H   5.672  -1.791   5.559 1.00 . B B . 44 ILE HG12 1 1 
        9 16698 2 1 43 ILE HG13 H   7.219  -2.630   5.547 1.00 . B B . 44 ILE HG13 1 1 
        9 16699 2 1 43 ILE HG21 H   4.215  -1.873   3.468 1.00 . B B . 44 ILE HG21 1 1 
        9 16700 2 1 43 ILE HG22 H   4.807  -2.745   2.052 1.00 . B B . 44 ILE HG22 1 1 
        9 16701 2 1 43 ILE HG23 H   5.583  -1.243   2.554 1.00 . B B . 44 ILE HG23 1 1 
        9 16702 2 1 43 ILE N    N   4.165  -4.032   5.078 1.00 . B B . 44 ILE N    1 1 
        9 16703 2 1 43 ILE O    O   7.171  -5.806   4.471 1.00 . B B . 44 ILE O    1 1 
        9 16704 2 1 44 LYS C    C   6.756  -7.252   7.014 1.00 . B B . 45 LYS C    1 1 
        9 16705 2 1 44 LYS CA   C   7.127  -5.788   7.246 1.00 . B B . 45 LYS CA   1 1 
        9 16706 2 1 44 LYS CB   C   6.893  -5.405   8.711 1.00 . B B . 45 LYS CB   1 1 
        9 16707 2 1 44 LYS CD   C   9.200  -5.828   9.621 1.00 . B B . 45 LYS CD   1 1 
        9 16708 2 1 44 LYS CE   C  10.023  -6.589  10.649 1.00 . B B . 45 LYS CE   1 1 
        9 16709 2 1 44 LYS CG   C   7.730  -6.200   9.701 1.00 . B B . 45 LYS CG   1 1 
        9 16710 2 1 44 LYS H    H   5.757  -4.249   6.764 1.00 . B B . 45 LYS H    1 1 
        9 16711 2 1 44 LYS HA   H   8.164  -5.641   6.995 1.00 . B B . 45 LYS HA   1 1 
        9 16712 2 1 44 LYS HB2  H   7.128  -4.359   8.838 1.00 . B B . 45 LYS HB2  1 1 
        9 16713 2 1 44 LYS HB3  H   5.851  -5.562   8.948 1.00 . B B . 45 LYS HB3  1 1 
        9 16714 2 1 44 LYS HD2  H   9.568  -6.067   8.633 1.00 . B B . 45 LYS HD2  1 1 
        9 16715 2 1 44 LYS HD3  H   9.305  -4.768   9.800 1.00 . B B . 45 LYS HD3  1 1 
        9 16716 2 1 44 LYS HE2  H  10.018  -7.637  10.391 1.00 . B B . 45 LYS HE2  1 1 
        9 16717 2 1 44 LYS HE3  H  11.039  -6.219  10.627 1.00 . B B . 45 LYS HE3  1 1 
        9 16718 2 1 44 LYS HG2  H   7.374  -6.000  10.701 1.00 . B B . 45 LYS HG2  1 1 
        9 16719 2 1 44 LYS HG3  H   7.623  -7.253   9.485 1.00 . B B . 45 LYS HG3  1 1 
        9 16720 2 1 44 LYS HZ1  H  10.150  -6.806  12.728 1.00 . B B . 45 LYS HZ1  1 1 
        9 16721 2 1 44 LYS HZ2  H   8.572  -6.938  12.117 1.00 . B B . 45 LYS HZ2  1 1 
        9 16722 2 1 44 LYS HZ3  H   9.313  -5.415  12.232 1.00 . B B . 45 LYS HZ3  1 1 
        9 16723 2 1 44 LYS N    N   6.334  -4.941   6.371 1.00 . B B . 45 LYS N    1 1 
        9 16724 2 1 44 LYS NZ   N   9.478  -6.426  12.026 1.00 . B B . 45 LYS NZ   1 1 
        9 16725 2 1 44 LYS O    O   7.622  -8.119   6.890 1.00 . B B . 45 LYS O    1 1 
        9 16726 2 1 45 GLU C    C   5.192  -9.207   5.209 1.00 . B B . 46 GLU C    1 1 
        9 16727 2 1 45 GLU CA   C   4.935  -8.835   6.657 1.00 . B B . 46 GLU CA   1 1 
        9 16728 2 1 45 GLU CB   C   3.436  -8.891   6.948 1.00 . B B . 46 GLU CB   1 1 
        9 16729 2 1 45 GLU CD   C   3.465 -10.285   9.034 1.00 . B B . 46 GLU CD   1 1 
        9 16730 2 1 45 GLU CG   C   3.108  -8.950   8.427 1.00 . B B . 46 GLU CG   1 1 
        9 16731 2 1 45 GLU H    H   4.819  -6.766   7.038 1.00 . B B . 46 GLU H    1 1 
        9 16732 2 1 45 GLU HA   H   5.449  -9.536   7.298 1.00 . B B . 46 GLU HA   1 1 
        9 16733 2 1 45 GLU HB2  H   2.966  -8.012   6.529 1.00 . B B . 46 GLU HB2  1 1 
        9 16734 2 1 45 GLU HB3  H   3.023  -9.769   6.474 1.00 . B B . 46 GLU HB3  1 1 
        9 16735 2 1 45 GLU HG2  H   3.663  -8.177   8.937 1.00 . B B . 46 GLU HG2  1 1 
        9 16736 2 1 45 GLU HG3  H   2.049  -8.782   8.558 1.00 . B B . 46 GLU HG3  1 1 
        9 16737 2 1 45 GLU N    N   5.454  -7.504   6.931 1.00 . B B . 46 GLU N    1 1 
        9 16738 2 1 45 GLU O    O   5.339 -10.378   4.873 1.00 . B B . 46 GLU O    1 1 
        9 16739 2 1 45 GLU OE1  O   2.621 -11.202   8.982 1.00 . B B . 46 GLU OE1  1 1 
        9 16740 2 1 45 GLU OE2  O   4.587 -10.428   9.559 1.00 . B B . 46 GLU OE2  1 1 
        9 16741 2 1 46 TYR C    C   6.892  -8.985   2.763 1.00 . B B . 47 TYR C    1 1 
        9 16742 2 1 46 TYR CA   C   5.502  -8.396   2.947 1.00 . B B . 47 TYR CA   1 1 
        9 16743 2 1 46 TYR CB   C   5.380  -7.068   2.183 1.00 . B B . 47 TYR CB   1 1 
        9 16744 2 1 46 TYR CD1  C   6.736  -7.110   0.048 1.00 . B B . 47 TYR CD1  1 1 
        9 16745 2 1 46 TYR CD2  C   4.374  -7.393  -0.110 1.00 . B B . 47 TYR CD2  1 1 
        9 16746 2 1 46 TYR CE1  C   6.843  -7.219  -1.325 1.00 . B B . 47 TYR CE1  1 1 
        9 16747 2 1 46 TYR CE2  C   4.475  -7.504  -1.483 1.00 . B B . 47 TYR CE2  1 1 
        9 16748 2 1 46 TYR CG   C   5.501  -7.194   0.680 1.00 . B B . 47 TYR CG   1 1 
        9 16749 2 1 46 TYR CZ   C   5.710  -7.417  -2.084 1.00 . B B . 47 TYR CZ   1 1 
        9 16750 2 1 46 TYR H    H   5.081  -7.285   4.690 1.00 . B B . 47 TYR H    1 1 
        9 16751 2 1 46 TYR HA   H   4.768  -9.089   2.574 1.00 . B B . 47 TYR HA   1 1 
        9 16752 2 1 46 TYR HB2  H   4.419  -6.627   2.397 1.00 . B B . 47 TYR HB2  1 1 
        9 16753 2 1 46 TYR HB3  H   6.158  -6.396   2.521 1.00 . B B . 47 TYR HB3  1 1 
        9 16754 2 1 46 TYR HD1  H   7.624  -6.957   0.645 1.00 . B B . 47 TYR HD1  1 1 
        9 16755 2 1 46 TYR HD2  H   3.406  -7.459   0.364 1.00 . B B . 47 TYR HD2  1 1 
        9 16756 2 1 46 TYR HE1  H   7.810  -7.148  -1.798 1.00 . B B . 47 TYR HE1  1 1 
        9 16757 2 1 46 TYR HE2  H   3.587  -7.656  -2.079 1.00 . B B . 47 TYR HE2  1 1 
        9 16758 2 1 46 TYR HH   H   5.145  -6.985  -3.869 1.00 . B B . 47 TYR HH   1 1 
        9 16759 2 1 46 TYR N    N   5.243  -8.195   4.358 1.00 . B B . 47 TYR N    1 1 
        9 16760 2 1 46 TYR O    O   7.073  -9.943   2.017 1.00 . B B . 47 TYR O    1 1 
        9 16761 2 1 46 TYR OH   O   5.816  -7.532  -3.449 1.00 . B B . 47 TYR OH   1 1 
        9 16762 2 1 47 LEU C    C   9.340 -10.299   3.986 1.00 . B B . 48 LEU C    1 1 
        9 16763 2 1 47 LEU CA   C   9.234  -8.897   3.406 1.00 . B B . 48 LEU CA   1 1 
        9 16764 2 1 47 LEU CB   C  10.162  -7.952   4.174 1.00 . B B . 48 LEU CB   1 1 
        9 16765 2 1 47 LEU CD1  C  11.051  -5.642   4.604 1.00 . B B . 48 LEU CD1  1 1 
        9 16766 2 1 47 LEU CD2  C  10.421  -6.322   2.283 1.00 . B B . 48 LEU CD2  1 1 
        9 16767 2 1 47 LEU CG   C  10.099  -6.477   3.760 1.00 . B B . 48 LEU CG   1 1 
        9 16768 2 1 47 LEU H    H   7.649  -7.648   4.044 1.00 . B B . 48 LEU H    1 1 
        9 16769 2 1 47 LEU HA   H   9.528  -8.926   2.373 1.00 . B B . 48 LEU HA   1 1 
        9 16770 2 1 47 LEU HB2  H   9.914  -8.020   5.222 1.00 . B B . 48 LEU HB2  1 1 
        9 16771 2 1 47 LEU HB3  H  11.176  -8.297   4.041 1.00 . B B . 48 LEU HB3  1 1 
        9 16772 2 1 47 LEU HD11 H  10.989  -4.607   4.299 1.00 . B B . 48 LEU HD11 1 1 
        9 16773 2 1 47 LEU HD12 H  12.062  -5.997   4.465 1.00 . B B . 48 LEU HD12 1 1 
        9 16774 2 1 47 LEU HD13 H  10.781  -5.726   5.647 1.00 . B B . 48 LEU HD13 1 1 
        9 16775 2 1 47 LEU HD21 H  10.375  -5.276   2.012 1.00 . B B . 48 LEU HD21 1 1 
        9 16776 2 1 47 LEU HD22 H   9.704  -6.878   1.698 1.00 . B B . 48 LEU HD22 1 1 
        9 16777 2 1 47 LEU HD23 H  11.415  -6.700   2.090 1.00 . B B . 48 LEU HD23 1 1 
        9 16778 2 1 47 LEU HG   H   9.096  -6.106   3.927 1.00 . B B . 48 LEU HG   1 1 
        9 16779 2 1 47 LEU N    N   7.861  -8.418   3.469 1.00 . B B . 48 LEU N    1 1 
        9 16780 2 1 47 LEU O    O   9.903 -11.198   3.369 1.00 . B B . 48 LEU O    1 1 
        9 16781 2 1 48 ASP C    C   8.178 -12.869   5.109 1.00 . B B . 49 ASP C    1 1 
        9 16782 2 1 48 ASP CA   C   8.846 -11.734   5.891 1.00 . B B . 49 ASP CA   1 1 
        9 16783 2 1 48 ASP CB   C   8.181 -11.571   7.254 1.00 . B B . 49 ASP CB   1 1 
        9 16784 2 1 48 ASP CG   C   8.164 -12.856   8.056 1.00 . B B . 49 ASP CG   1 1 
        9 16785 2 1 48 ASP H    H   8.317  -9.711   5.589 1.00 . B B . 49 ASP H    1 1 
        9 16786 2 1 48 ASP HA   H   9.886 -11.979   6.038 1.00 . B B . 49 ASP HA   1 1 
        9 16787 2 1 48 ASP HB2  H   8.716 -10.823   7.821 1.00 . B B . 49 ASP HB2  1 1 
        9 16788 2 1 48 ASP HB3  H   7.164 -11.244   7.105 1.00 . B B . 49 ASP HB3  1 1 
        9 16789 2 1 48 ASP N    N   8.783 -10.468   5.173 1.00 . B B . 49 ASP N    1 1 
        9 16790 2 1 48 ASP O    O   8.746 -13.951   4.965 1.00 . B B . 49 ASP O    1 1 
        9 16791 2 1 48 ASP OD1  O   9.177 -13.167   8.717 1.00 . B B . 49 ASP OD1  1 1 
        9 16792 2 1 48 ASP OD2  O   7.131 -13.558   8.037 1.00 . B B . 49 ASP OD2  1 1 
        9 16793 2 1 49 ASN C    C   6.719 -13.876   2.481 1.00 . B B . 50 ASN C    1 1 
        9 16794 2 1 49 ASN CA   C   6.209 -13.636   3.894 1.00 . B B . 50 ASN CA   1 1 
        9 16795 2 1 49 ASN CB   C   4.722 -13.264   3.854 1.00 . B B . 50 ASN CB   1 1 
        9 16796 2 1 49 ASN CG   C   4.021 -13.496   5.182 1.00 . B B . 50 ASN CG   1 1 
        9 16797 2 1 49 ASN H    H   6.624 -11.695   4.649 1.00 . B B . 50 ASN H    1 1 
        9 16798 2 1 49 ASN HA   H   6.320 -14.552   4.456 1.00 . B B . 50 ASN HA   1 1 
        9 16799 2 1 49 ASN HB2  H   4.627 -12.218   3.597 1.00 . B B . 50 ASN HB2  1 1 
        9 16800 2 1 49 ASN HB3  H   4.230 -13.860   3.100 1.00 . B B . 50 ASN HB3  1 1 
        9 16801 2 1 49 ASN HD21 H   4.494 -11.663   5.786 1.00 . B B . 50 ASN HD21 1 1 
        9 16802 2 1 49 ASN HD22 H   3.599 -12.623   6.914 1.00 . B B . 50 ASN HD22 1 1 
        9 16803 2 1 49 ASN N    N   6.988 -12.606   4.579 1.00 . B B . 50 ASN N    1 1 
        9 16804 2 1 49 ASN ND2  N   4.036 -12.493   6.047 1.00 . B B . 50 ASN ND2  1 1 
        9 16805 2 1 49 ASN O    O   6.583 -14.971   1.942 1.00 . B B . 50 ASN O    1 1 
        9 16806 2 1 49 ASN OD1  O   3.466 -14.565   5.426 1.00 . B B . 50 ASN OD1  1 1 
        9 16807 2 1 50 HIS C    C   9.334 -13.472   0.632 1.00 . B B . 51 HIS C    1 1 
        9 16808 2 1 50 HIS CA   C   7.891 -13.003   0.545 1.00 . B B . 51 HIS CA   1 1 
        9 16809 2 1 50 HIS CB   C   7.817 -11.690  -0.239 1.00 . B B . 51 HIS CB   1 1 
        9 16810 2 1 50 HIS CD2  C   5.233 -11.604  -0.511 1.00 . B B . 51 HIS CD2  1 1 
        9 16811 2 1 50 HIS CE1  C   5.161 -10.942  -2.599 1.00 . B B . 51 HIS CE1  1 1 
        9 16812 2 1 50 HIS CG   C   6.509 -11.471  -0.939 1.00 . B B . 51 HIS CG   1 1 
        9 16813 2 1 50 HIS H    H   7.396 -11.998   2.345 1.00 . B B . 51 HIS H    1 1 
        9 16814 2 1 50 HIS HA   H   7.315 -13.755   0.023 1.00 . B B . 51 HIS HA   1 1 
        9 16815 2 1 50 HIS HB2  H   7.970 -10.866   0.442 1.00 . B B . 51 HIS HB2  1 1 
        9 16816 2 1 50 HIS HB3  H   8.598 -11.682  -0.984 1.00 . B B . 51 HIS HB3  1 1 
        9 16817 2 1 50 HIS HD1  H   7.200 -10.856  -2.838 1.00 . B B . 51 HIS HD1  1 1 
        9 16818 2 1 50 HIS HD2  H   4.916 -11.921   0.473 1.00 . B B . 51 HIS HD2  1 1 
        9 16819 2 1 50 HIS HE1  H   4.798 -10.635  -3.570 1.00 . B B . 51 HIS HE1  1 1 
        9 16820 2 1 50 HIS HE2  H   3.428 -11.166  -1.512 1.00 . B B . 51 HIS HE2  1 1 
        9 16821 2 1 50 HIS N    N   7.324 -12.859   1.881 1.00 . B B . 51 HIS N    1 1 
        9 16822 2 1 50 HIS ND1  N   6.428 -11.053  -2.248 1.00 . B B . 51 HIS ND1  1 1 
        9 16823 2 1 50 HIS NE2  N   4.416 -11.270  -1.561 1.00 . B B . 51 HIS NE2  1 1 
        9 16824 2 1 50 HIS O    O   9.957 -13.761  -0.390 1.00 . B B . 51 HIS O    1 1 
        9 16825 2 1 51 ASP C    C  12.251 -13.055   1.565 1.00 . B B . 52 ASP C    1 1 
        9 16826 2 1 51 ASP CA   C  11.201 -14.003   2.143 1.00 . B B . 52 ASP CA   1 1 
        9 16827 2 1 51 ASP CB   C  11.396 -15.426   1.618 1.00 . B B . 52 ASP CB   1 1 
        9 16828 2 1 51 ASP CG   C  12.812 -15.938   1.793 1.00 . B B . 52 ASP CG   1 1 
        9 16829 2 1 51 ASP H    H   9.269 -13.316   2.621 1.00 . B B . 52 ASP H    1 1 
        9 16830 2 1 51 ASP HA   H  11.319 -14.017   3.216 1.00 . B B . 52 ASP HA   1 1 
        9 16831 2 1 51 ASP HB2  H  10.726 -16.082   2.152 1.00 . B B . 52 ASP HB2  1 1 
        9 16832 2 1 51 ASP HB3  H  11.149 -15.451   0.566 1.00 . B B . 52 ASP HB3  1 1 
        9 16833 2 1 51 ASP N    N   9.839 -13.557   1.864 1.00 . B B . 52 ASP N    1 1 
        9 16834 2 1 51 ASP O    O  12.831 -12.245   2.290 1.00 . B B . 52 ASP O    1 1 
        9 16835 2 1 51 ASP OD1  O  13.166 -16.344   2.918 1.00 . B B . 52 ASP OD1  1 1 
        9 16836 2 1 51 ASP OD2  O  13.568 -15.953   0.794 1.00 . B B . 52 ASP OD2  1 1 
        9 16837 2 1 52 LYS C    C  13.566 -12.791  -1.876 1.00 . B B . 53 LYS C    1 1 
        9 16838 2 1 52 LYS CA   C  13.521 -12.401  -0.411 1.00 . B B . 53 LYS CA   1 1 
        9 16839 2 1 52 LYS CB   C  14.875 -12.718   0.237 1.00 . B B . 53 LYS CB   1 1 
        9 16840 2 1 52 LYS CD   C  17.348 -12.901  -0.035 1.00 . B B . 53 LYS CD   1 1 
        9 16841 2 1 52 LYS CE   C  18.516 -12.741  -0.988 1.00 . B B . 53 LYS CE   1 1 
        9 16842 2 1 52 LYS CG   C  16.074 -12.303  -0.596 1.00 . B B . 53 LYS CG   1 1 
        9 16843 2 1 52 LYS H    H  11.862 -13.701  -0.278 1.00 . B B . 53 LYS H    1 1 
        9 16844 2 1 52 LYS HA   H  13.318 -11.344  -0.324 1.00 . B B . 53 LYS HA   1 1 
        9 16845 2 1 52 LYS HB2  H  14.934 -12.209   1.188 1.00 . B B . 53 LYS HB2  1 1 
        9 16846 2 1 52 LYS HB3  H  14.936 -13.784   0.408 1.00 . B B . 53 LYS HB3  1 1 
        9 16847 2 1 52 LYS HD2  H  17.588 -12.406   0.895 1.00 . B B . 53 LYS HD2  1 1 
        9 16848 2 1 52 LYS HD3  H  17.187 -13.953   0.149 1.00 . B B . 53 LYS HD3  1 1 
        9 16849 2 1 52 LYS HE2  H  18.248 -13.172  -1.941 1.00 . B B . 53 LYS HE2  1 1 
        9 16850 2 1 52 LYS HE3  H  18.724 -11.689  -1.113 1.00 . B B . 53 LYS HE3  1 1 
        9 16851 2 1 52 LYS HG2  H  15.936 -12.650  -1.608 1.00 . B B . 53 LYS HG2  1 1 
        9 16852 2 1 52 LYS HG3  H  16.155 -11.225  -0.586 1.00 . B B . 53 LYS HG3  1 1 
        9 16853 2 1 52 LYS HZ1  H  20.060 -12.956   0.401 1.00 . B B . 53 LYS HZ1  1 1 
        9 16854 2 1 52 LYS HZ2  H  20.497 -13.371  -1.184 1.00 . B B . 53 LYS HZ2  1 1 
        9 16855 2 1 52 LYS HZ3  H  19.526 -14.419  -0.270 1.00 . B B . 53 LYS HZ3  1 1 
        9 16856 2 1 52 LYS N    N  12.459 -13.135   0.260 1.00 . B B . 53 LYS N    1 1 
        9 16857 2 1 52 LYS NZ   N  19.733 -13.418  -0.476 1.00 . B B . 53 LYS NZ   1 1 
        9 16858 2 1 52 LYS O    O  13.549 -11.945  -2.771 1.00 . B B . 53 LYS O    1 1 
        9 16859 2 1 53 GLN C    C  12.623 -15.516  -3.836 1.00 . B B . 54 GLN C    1 1 
        9 16860 2 1 53 GLN CA   C  13.785 -14.618  -3.445 1.00 . B B . 54 GLN CA   1 1 
        9 16861 2 1 53 GLN CB   C  15.101 -15.391  -3.521 1.00 . B B . 54 GLN CB   1 1 
        9 16862 2 1 53 GLN CD   C  16.533 -17.233  -2.552 1.00 . B B . 54 GLN CD   1 1 
        9 16863 2 1 53 GLN CG   C  15.226 -16.472  -2.462 1.00 . B B . 54 GLN CG   1 1 
        9 16864 2 1 53 GLN H    H  13.509 -14.714  -1.354 1.00 . B B . 54 GLN H    1 1 
        9 16865 2 1 53 GLN HA   H  13.829 -13.786  -4.129 1.00 . B B . 54 GLN HA   1 1 
        9 16866 2 1 53 GLN HB2  H  15.177 -15.856  -4.493 1.00 . B B . 54 GLN HB2  1 1 
        9 16867 2 1 53 GLN HB3  H  15.921 -14.697  -3.398 1.00 . B B . 54 GLN HB3  1 1 
        9 16868 2 1 53 GLN HE21 H  16.534 -17.500  -0.580 1.00 . B B . 54 GLN HE21 1 1 
        9 16869 2 1 53 GLN HE22 H  17.877 -18.186  -1.442 1.00 . B B . 54 GLN HE22 1 1 
        9 16870 2 1 53 GLN HG2  H  15.163 -16.013  -1.488 1.00 . B B . 54 GLN HG2  1 1 
        9 16871 2 1 53 GLN HG3  H  14.412 -17.170  -2.586 1.00 . B B . 54 GLN HG3  1 1 
        9 16872 2 1 53 GLN N    N  13.607 -14.091  -2.108 1.00 . B B . 54 GLN N    1 1 
        9 16873 2 1 53 GLN NE2  N  17.030 -17.684  -1.414 1.00 . B B . 54 GLN NE2  1 1 
        9 16874 2 1 53 GLN O    O  11.815 -15.911  -2.995 1.00 . B B . 54 GLN O    1 1 
        9 16875 2 1 53 GLN OE1  O  17.093 -17.406  -3.636 1.00 . B B . 54 GLN OE1  1 1 
        9 16876 2 1 54 LYS C    C  12.157 -17.734  -6.562 1.00 . B B . 55 LYS C    1 1 
        9 16877 2 1 54 LYS CA   C  11.514 -16.696  -5.651 1.00 . B B . 55 LYS CA   1 1 
        9 16878 2 1 54 LYS CB   C  10.497 -15.869  -6.442 1.00 . B B . 55 LYS CB   1 1 
        9 16879 2 1 54 LYS CD   C  10.079 -14.506  -8.519 1.00 . B B . 55 LYS CD   1 1 
        9 16880 2 1 54 LYS CE   C  10.708 -14.033  -9.817 1.00 . B B . 55 LYS CE   1 1 
        9 16881 2 1 54 LYS CG   C  11.124 -15.118  -7.607 1.00 . B B . 55 LYS CG   1 1 
        9 16882 2 1 54 LYS H    H  13.222 -15.456  -5.738 1.00 . B B . 55 LYS H    1 1 
        9 16883 2 1 54 LYS HA   H  11.021 -17.191  -4.828 1.00 . B B . 55 LYS HA   1 1 
        9 16884 2 1 54 LYS HB2  H   9.733 -16.527  -6.830 1.00 . B B . 55 LYS HB2  1 1 
        9 16885 2 1 54 LYS HB3  H  10.040 -15.148  -5.781 1.00 . B B . 55 LYS HB3  1 1 
        9 16886 2 1 54 LYS HD2  H   9.327 -15.251  -8.742 1.00 . B B . 55 LYS HD2  1 1 
        9 16887 2 1 54 LYS HD3  H   9.624 -13.666  -8.020 1.00 . B B . 55 LYS HD3  1 1 
        9 16888 2 1 54 LYS HE2  H   9.934 -13.638 -10.458 1.00 . B B . 55 LYS HE2  1 1 
        9 16889 2 1 54 LYS HE3  H  11.425 -13.257  -9.595 1.00 . B B . 55 LYS HE3  1 1 
        9 16890 2 1 54 LYS HG2  H  11.750 -14.330  -7.218 1.00 . B B . 55 LYS HG2  1 1 
        9 16891 2 1 54 LYS HG3  H  11.727 -15.807  -8.179 1.00 . B B . 55 LYS HG3  1 1 
        9 16892 2 1 54 LYS HZ1  H  12.150 -15.542  -9.918 1.00 . B B . 55 LYS HZ1  1 1 
        9 16893 2 1 54 LYS HZ2  H  11.833 -14.803 -11.408 1.00 . B B . 55 LYS HZ2  1 1 
        9 16894 2 1 54 LYS HZ3  H  10.723 -15.906 -10.752 1.00 . B B . 55 LYS HZ3  1 1 
        9 16895 2 1 54 LYS N    N  12.550 -15.827  -5.118 1.00 . B B . 55 LYS N    1 1 
        9 16896 2 1 54 LYS NZ   N  11.401 -15.147 -10.521 1.00 . B B . 55 LYS NZ   1 1 
        9 16897 2 1 54 LYS O    O  11.611 -18.070  -7.614 1.00 . B B . 55 LYS O    1 1 
        9 16898 2 1 55 LYS C    C  14.775 -18.194  -8.082 1.00 . B B . 56 LYS C    1 1 
        9 16899 2 1 55 LYS CA   C  14.184 -19.058  -6.971 1.00 . B B . 56 LYS CA   1 1 
        9 16900 2 1 55 LYS CB   C  13.451 -20.271  -7.566 1.00 . B B . 56 LYS CB   1 1 
        9 16901 2 1 55 LYS CD   C  13.428 -22.066  -9.329 1.00 . B B . 56 LYS CD   1 1 
        9 16902 2 1 55 LYS CE   C  14.048 -22.457 -10.662 1.00 . B B . 56 LYS CE   1 1 
        9 16903 2 1 55 LYS CG   C  14.253 -21.000  -8.634 1.00 . B B . 56 LYS CG   1 1 
        9 16904 2 1 55 LYS H    H  13.581 -18.068  -5.202 1.00 . B B . 56 LYS H    1 1 
        9 16905 2 1 55 LYS HA   H  14.994 -19.412  -6.348 1.00 . B B . 56 LYS HA   1 1 
        9 16906 2 1 55 LYS HB2  H  13.229 -20.967  -6.772 1.00 . B B . 56 LYS HB2  1 1 
        9 16907 2 1 55 LYS HB3  H  12.525 -19.935  -8.009 1.00 . B B . 56 LYS HB3  1 1 
        9 16908 2 1 55 LYS HD2  H  13.379 -22.940  -8.696 1.00 . B B . 56 LYS HD2  1 1 
        9 16909 2 1 55 LYS HD3  H  12.432 -21.686  -9.503 1.00 . B B . 56 LYS HD3  1 1 
        9 16910 2 1 55 LYS HE2  H  15.049 -22.820 -10.487 1.00 . B B . 56 LYS HE2  1 1 
        9 16911 2 1 55 LYS HE3  H  13.452 -23.241 -11.106 1.00 . B B . 56 LYS HE3  1 1 
        9 16912 2 1 55 LYS HG2  H  14.588 -20.284  -9.370 1.00 . B B . 56 LYS HG2  1 1 
        9 16913 2 1 55 LYS HG3  H  15.109 -21.466  -8.168 1.00 . B B . 56 LYS HG3  1 1 
        9 16914 2 1 55 LYS HZ1  H  14.775 -20.583 -11.246 1.00 . B B . 56 LYS HZ1  1 1 
        9 16915 2 1 55 LYS HZ2  H  13.167 -20.867 -11.695 1.00 . B B . 56 LYS HZ2  1 1 
        9 16916 2 1 55 LYS HZ3  H  14.430 -21.615 -12.544 1.00 . B B . 56 LYS HZ3  1 1 
        9 16917 2 1 55 LYS N    N  13.308 -18.245  -6.125 1.00 . B B . 56 LYS N    1 1 
        9 16918 2 1 55 LYS NZ   N  14.109 -21.302 -11.600 1.00 . B B . 56 LYS NZ   1 1 
        9 16919 2 1 55 LYS O    O  15.917 -17.723  -7.916 1.00 . B B . 56 LYS O    1 1 
        9 16920 2 1 55 LYS OXT  O  14.091 -17.963  -9.100 1.00 . B B . 56 LYS OXT  1 1 
       10 16921 1 1  1 GLY C    C -21.389  15.237  -7.630 1.00 . A A .  2 GLY C    1 1 
       10 16922 1 1  1 GLY CA   C -22.270  15.447  -8.846 1.00 . A A .  2 GLY CA   1 1 
       10 16923 1 1  1 GLY H1   H -23.199  14.355 -10.359 1.00 . A A .  2 GLY H1   1 1 
       10 16924 1 1  1 GLY H2   H -23.193  13.575  -8.855 1.00 . A A .  2 GLY H2   1 1 
       10 16925 1 1  1 GLY H3   H -21.773  13.645  -9.779 1.00 . A A .  2 GLY H3   1 1 
       10 16926 1 1  1 GLY HA2  H -21.744  16.068  -9.555 1.00 . A A .  2 GLY HA2  1 1 
       10 16927 1 1  1 GLY HA3  H -23.174  15.952  -8.540 1.00 . A A .  2 GLY HA3  1 1 
       10 16928 1 1  1 GLY N    N -22.634  14.167  -9.505 1.00 . A A .  2 GLY N    1 1 
       10 16929 1 1  1 GLY O    O -21.886  15.195  -6.503 1.00 . A A .  2 GLY O    1 1 
       10 16930 1 1  2 ARG C    C -19.315  13.518  -6.150 1.00 . A A .  3 ARG C    1 1 
       10 16931 1 1  2 ARG CA   C -19.092  14.877  -6.811 1.00 . A A .  3 ARG CA   1 1 
       10 16932 1 1  2 ARG CB   C -19.122  15.984  -5.753 1.00 . A A .  3 ARG CB   1 1 
       10 16933 1 1  2 ARG CD   C -18.862  18.421  -5.207 1.00 . A A .  3 ARG CD   1 1 
       10 16934 1 1  2 ARG CG   C -18.681  17.345  -6.267 1.00 . A A .  3 ARG CG   1 1 
       10 16935 1 1  2 ARG CZ   C -20.735  19.078  -3.718 1.00 . A A .  3 ARG CZ   1 1 
       10 16936 1 1  2 ARG H    H -19.761  15.218  -8.798 1.00 . A A .  3 ARG H    1 1 
       10 16937 1 1  2 ARG HA   H -18.117  14.874  -7.276 1.00 . A A .  3 ARG HA   1 1 
       10 16938 1 1  2 ARG HB2  H -20.130  16.077  -5.378 1.00 . A A .  3 ARG HB2  1 1 
       10 16939 1 1  2 ARG HB3  H -18.469  15.703  -4.938 1.00 . A A .  3 ARG HB3  1 1 
       10 16940 1 1  2 ARG HD2  H -18.348  18.111  -4.311 1.00 . A A .  3 ARG HD2  1 1 
       10 16941 1 1  2 ARG HD3  H -18.436  19.345  -5.569 1.00 . A A .  3 ARG HD3  1 1 
       10 16942 1 1  2 ARG HE   H -20.925  18.435  -5.606 1.00 . A A .  3 ARG HE   1 1 
       10 16943 1 1  2 ARG HG2  H -17.638  17.295  -6.543 1.00 . A A .  3 ARG HG2  1 1 
       10 16944 1 1  2 ARG HG3  H -19.275  17.600  -7.133 1.00 . A A .  3 ARG HG3  1 1 
       10 16945 1 1  2 ARG HH11 H -18.908  19.305  -2.846 1.00 . A A .  3 ARG HH11 1 1 
       10 16946 1 1  2 ARG HH12 H -20.270  19.722  -1.854 1.00 . A A .  3 ARG HH12 1 1 
       10 16947 1 1  2 ARG HH21 H -22.685  18.971  -4.270 1.00 . A A .  3 ARG HH21 1 1 
       10 16948 1 1  2 ARG HH22 H -22.397  19.531  -2.646 1.00 . A A .  3 ARG HH22 1 1 
       10 16949 1 1  2 ARG N    N -20.079  15.124  -7.868 1.00 . A A .  3 ARG N    1 1 
       10 16950 1 1  2 ARG NE   N -20.274  18.638  -4.893 1.00 . A A .  3 ARG NE   1 1 
       10 16951 1 1  2 ARG NH1  N -19.905  19.393  -2.728 1.00 . A A .  3 ARG NH1  1 1 
       10 16952 1 1  2 ARG NH2  N -22.042  19.206  -3.532 1.00 . A A .  3 ARG NH2  1 1 
       10 16953 1 1  2 ARG O    O -20.256  13.339  -5.373 1.00 . A A .  3 ARG O    1 1 
       10 16954 1 1  3 PRO C    C -18.213  11.185  -4.400 1.00 . A A .  4 PRO C    1 1 
       10 16955 1 1  3 PRO CA   C -18.517  11.190  -5.895 1.00 . A A .  4 PRO CA   1 1 
       10 16956 1 1  3 PRO CB   C -17.436  10.411  -6.659 1.00 . A A .  4 PRO CB   1 1 
       10 16957 1 1  3 PRO CD   C -17.354  12.667  -7.436 1.00 . A A .  4 PRO CD   1 1 
       10 16958 1 1  3 PRO CG   C -17.112  11.246  -7.851 1.00 . A A .  4 PRO CG   1 1 
       10 16959 1 1  3 PRO HA   H -19.482  10.737  -6.068 1.00 . A A .  4 PRO HA   1 1 
       10 16960 1 1  3 PRO HB2  H -16.572  10.282  -6.024 1.00 . A A .  4 PRO HB2  1 1 
       10 16961 1 1  3 PRO HB3  H -17.822   9.444  -6.948 1.00 . A A .  4 PRO HB3  1 1 
       10 16962 1 1  3 PRO HD2  H -16.473  13.081  -6.968 1.00 . A A .  4 PRO HD2  1 1 
       10 16963 1 1  3 PRO HD3  H -17.653  13.265  -8.282 1.00 . A A .  4 PRO HD3  1 1 
       10 16964 1 1  3 PRO HG2  H -16.077  11.107  -8.125 1.00 . A A .  4 PRO HG2  1 1 
       10 16965 1 1  3 PRO HG3  H -17.760  10.978  -8.674 1.00 . A A .  4 PRO HG3  1 1 
       10 16966 1 1  3 PRO N    N -18.454  12.539  -6.470 1.00 . A A .  4 PRO N    1 1 
       10 16967 1 1  3 PRO O    O -17.058  11.024  -3.994 1.00 . A A .  4 PRO O    1 1 
       10 16968 1 1  4 TYR C    C -18.338  12.601  -1.668 1.00 . A A .  5 TYR C    1 1 
       10 16969 1 1  4 TYR CA   C -19.176  11.412  -2.139 1.00 . A A .  5 TYR CA   1 1 
       10 16970 1 1  4 TYR CB   C -18.597  10.113  -1.562 1.00 . A A .  5 TYR CB   1 1 
       10 16971 1 1  4 TYR CD1  C -20.660   8.654  -1.589 1.00 . A A .  5 TYR CD1  1 1 
       10 16972 1 1  4 TYR CD2  C -18.724   7.901  -2.751 1.00 . A A .  5 TYR CD2  1 1 
       10 16973 1 1  4 TYR CE1  C -21.335   7.513  -1.970 1.00 . A A .  5 TYR CE1  1 1 
       10 16974 1 1  4 TYR CE2  C -19.392   6.761  -3.136 1.00 . A A .  5 TYR CE2  1 1 
       10 16975 1 1  4 TYR CG   C -19.342   8.866  -1.972 1.00 . A A .  5 TYR CG   1 1 
       10 16976 1 1  4 TYR CZ   C -20.695   6.571  -2.745 1.00 . A A .  5 TYR CZ   1 1 
       10 16977 1 1  4 TYR H    H -20.147  11.477  -4.016 1.00 . A A .  5 TYR H    1 1 
       10 16978 1 1  4 TYR HA   H -20.181  11.537  -1.762 1.00 . A A .  5 TYR HA   1 1 
       10 16979 1 1  4 TYR HB2  H -17.576  10.006  -1.895 1.00 . A A .  5 TYR HB2  1 1 
       10 16980 1 1  4 TYR HB3  H -18.614  10.168  -0.483 1.00 . A A .  5 TYR HB3  1 1 
       10 16981 1 1  4 TYR HD1  H -21.157   9.397  -0.983 1.00 . A A .  5 TYR HD1  1 1 
       10 16982 1 1  4 TYR HD2  H -17.699   8.052  -3.057 1.00 . A A .  5 TYR HD2  1 1 
       10 16983 1 1  4 TYR HE1  H -22.359   7.362  -1.663 1.00 . A A .  5 TYR HE1  1 1 
       10 16984 1 1  4 TYR HE2  H -18.889   6.020  -3.742 1.00 . A A .  5 TYR HE2  1 1 
       10 16985 1 1  4 TYR HH   H -22.219   5.681  -3.511 1.00 . A A .  5 TYR HH   1 1 
       10 16986 1 1  4 TYR N    N -19.264  11.363  -3.601 1.00 . A A .  5 TYR N    1 1 
       10 16987 1 1  4 TYR O    O -18.876  13.635  -1.271 1.00 . A A .  5 TYR O    1 1 
       10 16988 1 1  4 TYR OH   O -21.362   5.434  -3.132 1.00 . A A .  5 TYR OH   1 1 
       10 16989 1 1  5 LYS C    C -15.436  14.156  -2.426 1.00 . A A .  6 LYS C    1 1 
       10 16990 1 1  5 LYS CA   C -16.102  13.465  -1.246 1.00 . A A .  6 LYS CA   1 1 
       10 16991 1 1  5 LYS CB   C -15.044  12.839  -0.336 1.00 . A A .  6 LYS CB   1 1 
       10 16992 1 1  5 LYS CD   C -14.571  11.368   1.653 1.00 . A A .  6 LYS CD   1 1 
       10 16993 1 1  5 LYS CE   C -15.153  10.353   2.623 1.00 . A A .  6 LYS CE   1 1 
       10 16994 1 1  5 LYS CG   C -15.633  11.907   0.712 1.00 . A A .  6 LYS CG   1 1 
       10 16995 1 1  5 LYS H    H -16.664  11.615  -2.105 1.00 . A A .  6 LYS H    1 1 
       10 16996 1 1  5 LYS HA   H -16.668  14.195  -0.686 1.00 . A A .  6 LYS HA   1 1 
       10 16997 1 1  5 LYS HB2  H -14.351  12.273  -0.944 1.00 . A A .  6 LYS HB2  1 1 
       10 16998 1 1  5 LYS HB3  H -14.505  13.625   0.171 1.00 . A A .  6 LYS HB3  1 1 
       10 16999 1 1  5 LYS HD2  H -13.793  10.893   1.073 1.00 . A A .  6 LYS HD2  1 1 
       10 17000 1 1  5 LYS HD3  H -14.153  12.188   2.215 1.00 . A A .  6 LYS HD3  1 1 
       10 17001 1 1  5 LYS HE2  H -15.968  10.813   3.161 1.00 . A A .  6 LYS HE2  1 1 
       10 17002 1 1  5 LYS HE3  H -15.525   9.508   2.063 1.00 . A A .  6 LYS HE3  1 1 
       10 17003 1 1  5 LYS HG2  H -16.364  12.452   1.290 1.00 . A A .  6 LYS HG2  1 1 
       10 17004 1 1  5 LYS HG3  H -16.114  11.081   0.210 1.00 . A A .  6 LYS HG3  1 1 
       10 17005 1 1  5 LYS HZ1  H -13.292   9.544   3.101 1.00 . A A .  6 LYS HZ1  1 1 
       10 17006 1 1  5 LYS HZ2  H -14.526   9.100   4.168 1.00 . A A .  6 LYS HZ2  1 1 
       10 17007 1 1  5 LYS HZ3  H -13.866  10.659   4.236 1.00 . A A .  6 LYS HZ3  1 1 
       10 17008 1 1  5 LYS N    N -17.024  12.442  -1.718 1.00 . A A .  6 LYS N    1 1 
       10 17009 1 1  5 LYS NZ   N -14.139   9.879   3.596 1.00 . A A .  6 LYS NZ   1 1 
       10 17010 1 1  5 LYS O    O -15.685  15.328  -2.700 1.00 . A A .  6 LYS O    1 1 
       10 17011 1 1  6 LEU C    C -13.752  12.857  -5.355 1.00 . A A .  7 LEU C    1 1 
       10 17012 1 1  6 LEU CA   C -13.895  13.936  -4.290 1.00 . A A .  7 LEU CA   1 1 
       10 17013 1 1  6 LEU CB   C -12.512  14.459  -3.894 1.00 . A A .  7 LEU CB   1 1 
       10 17014 1 1  6 LEU CD1  C -12.321  16.360  -5.527 1.00 . A A .  7 LEU CD1  1 1 
       10 17015 1 1  6 LEU CD2  C -10.255  15.277  -4.616 1.00 . A A .  7 LEU CD2  1 1 
       10 17016 1 1  6 LEU CG   C -11.697  15.059  -5.043 1.00 . A A .  7 LEU CG   1 1 
       10 17017 1 1  6 LEU H    H -14.477  12.470  -2.882 1.00 . A A .  7 LEU H    1 1 
       10 17018 1 1  6 LEU HA   H -14.479  14.750  -4.693 1.00 . A A .  7 LEU HA   1 1 
       10 17019 1 1  6 LEU HB2  H -12.640  15.218  -3.135 1.00 . A A .  7 LEU HB2  1 1 
       10 17020 1 1  6 LEU HB3  H -11.947  13.642  -3.470 1.00 . A A .  7 LEU HB3  1 1 
       10 17021 1 1  6 LEU HD11 H -11.706  16.784  -6.308 1.00 . A A .  7 LEU HD11 1 1 
       10 17022 1 1  6 LEU HD12 H -12.388  17.056  -4.704 1.00 . A A .  7 LEU HD12 1 1 
       10 17023 1 1  6 LEU HD13 H -13.308  16.162  -5.915 1.00 . A A .  7 LEU HD13 1 1 
       10 17024 1 1  6 LEU HD21 H  -9.828  14.339  -4.295 1.00 . A A .  7 LEU HD21 1 1 
       10 17025 1 1  6 LEU HD22 H -10.224  15.986  -3.802 1.00 . A A .  7 LEU HD22 1 1 
       10 17026 1 1  6 LEU HD23 H  -9.686  15.663  -5.451 1.00 . A A .  7 LEU HD23 1 1 
       10 17027 1 1  6 LEU HG   H -11.697  14.365  -5.872 1.00 . A A .  7 LEU HG   1 1 
       10 17028 1 1  6 LEU N    N -14.604  13.408  -3.134 1.00 . A A .  7 LEU N    1 1 
       10 17029 1 1  6 LEU O    O -14.437  12.888  -6.370 1.00 . A A .  7 LEU O    1 1 
       10 17030 1 1  7 LEU C    C -12.442   9.494  -5.288 1.00 . A A .  8 LEU C    1 1 
       10 17031 1 1  7 LEU CA   C -12.626  10.805  -6.041 1.00 . A A .  8 LEU CA   1 1 
       10 17032 1 1  7 LEU CB   C -11.389  11.086  -6.904 1.00 . A A .  8 LEU CB   1 1 
       10 17033 1 1  7 LEU CD1  C -10.189  12.536  -8.555 1.00 . A A .  8 LEU CD1  1 1 
       10 17034 1 1  7 LEU CD2  C -12.584  11.951  -8.932 1.00 . A A .  8 LEU CD2  1 1 
       10 17035 1 1  7 LEU CG   C -11.521  12.253  -7.885 1.00 . A A .  8 LEU CG   1 1 
       10 17036 1 1  7 LEU H    H -12.337  11.942  -4.281 1.00 . A A .  8 LEU H    1 1 
       10 17037 1 1  7 LEU HA   H -13.492  10.723  -6.681 1.00 . A A .  8 LEU HA   1 1 
       10 17038 1 1  7 LEU HB2  H -10.557  11.290  -6.246 1.00 . A A .  8 LEU HB2  1 1 
       10 17039 1 1  7 LEU HB3  H -11.163  10.196  -7.472 1.00 . A A .  8 LEU HB3  1 1 
       10 17040 1 1  7 LEU HD11 H  -9.464  12.829  -7.810 1.00 . A A .  8 LEU HD11 1 1 
       10 17041 1 1  7 LEU HD12 H -10.310  13.331  -9.275 1.00 . A A .  8 LEU HD12 1 1 
       10 17042 1 1  7 LEU HD13 H  -9.845  11.643  -9.059 1.00 . A A .  8 LEU HD13 1 1 
       10 17043 1 1  7 LEU HD21 H -13.537  11.804  -8.445 1.00 . A A .  8 LEU HD21 1 1 
       10 17044 1 1  7 LEU HD22 H -12.312  11.055  -9.469 1.00 . A A .  8 LEU HD22 1 1 
       10 17045 1 1  7 LEU HD23 H -12.656  12.778  -9.624 1.00 . A A .  8 LEU HD23 1 1 
       10 17046 1 1  7 LEU HG   H -11.821  13.138  -7.346 1.00 . A A .  8 LEU HG   1 1 
       10 17047 1 1  7 LEU N    N -12.861  11.903  -5.106 1.00 . A A .  8 LEU N    1 1 
       10 17048 1 1  7 LEU O    O -11.969   8.504  -5.843 1.00 . A A .  8 LEU O    1 1 
       10 17049 1 1  8 ASN C    C -11.322   7.818  -3.028 1.00 . A A .  9 ASN C    1 1 
       10 17050 1 1  8 ASN CA   C -12.750   8.338  -3.139 1.00 . A A .  9 ASN CA   1 1 
       10 17051 1 1  8 ASN CB   C -13.696   7.240  -3.627 1.00 . A A .  9 ASN CB   1 1 
       10 17052 1 1  8 ASN CG   C -15.146   7.639  -3.468 1.00 . A A .  9 ASN CG   1 1 
       10 17053 1 1  8 ASN H    H -13.195  10.341  -3.647 1.00 . A A .  9 ASN H    1 1 
       10 17054 1 1  8 ASN HA   H -13.069   8.651  -2.156 1.00 . A A .  9 ASN HA   1 1 
       10 17055 1 1  8 ASN HB2  H -13.503   7.044  -4.671 1.00 . A A .  9 ASN HB2  1 1 
       10 17056 1 1  8 ASN HB3  H -13.523   6.340  -3.054 1.00 . A A .  9 ASN HB3  1 1 
       10 17057 1 1  8 ASN HD21 H -15.644   6.603  -5.085 1.00 . A A .  9 ASN HD21 1 1 
       10 17058 1 1  8 ASN HD22 H -16.934   7.434  -4.293 1.00 . A A .  9 ASN HD22 1 1 
       10 17059 1 1  8 ASN N    N -12.829   9.513  -4.011 1.00 . A A .  9 ASN N    1 1 
       10 17060 1 1  8 ASN ND2  N -15.992   7.179  -4.371 1.00 . A A .  9 ASN ND2  1 1 
       10 17061 1 1  8 ASN O    O -11.010   6.709  -3.460 1.00 . A A .  9 ASN O    1 1 
       10 17062 1 1  8 ASN OD1  O -15.499   8.375  -2.547 1.00 . A A .  9 ASN OD1  1 1 
       10 17063 1 1  9 GLY C    C  -8.467   9.111  -1.135 1.00 . A A . 10 GLY C    1 1 
       10 17064 1 1  9 GLY CA   C  -9.083   8.270  -2.224 1.00 . A A . 10 GLY CA   1 1 
       10 17065 1 1  9 GLY H    H -10.795   9.488  -2.077 1.00 . A A . 10 GLY H    1 1 
       10 17066 1 1  9 GLY HA2  H  -9.014   7.227  -1.952 1.00 . A A . 10 GLY HA2  1 1 
       10 17067 1 1  9 GLY HA3  H  -8.542   8.436  -3.144 1.00 . A A . 10 GLY HA3  1 1 
       10 17068 1 1  9 GLY N    N -10.474   8.627  -2.414 1.00 . A A . 10 GLY N    1 1 
       10 17069 1 1  9 GLY O    O  -8.569  10.340  -1.163 1.00 . A A . 10 GLY O    1 1 
       10 17070 1 1 10 ILE C    C  -5.877   9.149   1.118 1.00 . A A . 11 ILE C    1 1 
       10 17071 1 1 10 ILE CA   C  -7.396   9.150   1.030 1.00 . A A . 11 ILE CA   1 1 
       10 17072 1 1 10 ILE CB   C  -7.983   8.497   2.301 1.00 . A A . 11 ILE CB   1 1 
       10 17073 1 1 10 ILE CD1  C -10.275   9.591   2.029 1.00 . A A . 11 ILE CD1  1 1 
       10 17074 1 1 10 ILE CG1  C  -9.498   8.298   2.167 1.00 . A A . 11 ILE CG1  1 1 
       10 17075 1 1 10 ILE CG2  C  -7.675   9.346   3.527 1.00 . A A . 11 ILE CG2  1 1 
       10 17076 1 1 10 ILE H    H  -7.643   7.503  -0.281 1.00 . A A . 11 ILE H    1 1 
       10 17077 1 1 10 ILE HA   H  -7.742  10.172   0.978 1.00 . A A . 11 ILE HA   1 1 
       10 17078 1 1 10 ILE HB   H  -7.514   7.538   2.433 1.00 . A A . 11 ILE HB   1 1 
       10 17079 1 1 10 ILE HD11 H -11.331   9.372   1.961 1.00 . A A . 11 ILE HD11 1 1 
       10 17080 1 1 10 ILE HD12 H  -9.955  10.112   1.139 1.00 . A A . 11 ILE HD12 1 1 
       10 17081 1 1 10 ILE HD13 H -10.090  10.213   2.893 1.00 . A A . 11 ILE HD13 1 1 
       10 17082 1 1 10 ILE HG12 H  -9.700   7.693   1.295 1.00 . A A . 11 ILE HG12 1 1 
       10 17083 1 1 10 ILE HG13 H  -9.863   7.785   3.044 1.00 . A A . 11 ILE HG13 1 1 
       10 17084 1 1 10 ILE HG21 H  -8.065   8.859   4.408 1.00 . A A . 11 ILE HG21 1 1 
       10 17085 1 1 10 ILE HG22 H  -8.135  10.316   3.418 1.00 . A A . 11 ILE HG22 1 1 
       10 17086 1 1 10 ILE HG23 H  -6.606   9.462   3.624 1.00 . A A . 11 ILE HG23 1 1 
       10 17087 1 1 10 ILE N    N  -7.839   8.462  -0.171 1.00 . A A . 11 ILE N    1 1 
       10 17088 1 1 10 ILE O    O  -5.229   8.160   0.766 1.00 . A A . 11 ILE O    1 1 
       10 17089 1 1 11 LYS C    C  -3.428  10.165   3.124 1.00 . A A . 12 LYS C    1 1 
       10 17090 1 1 11 LYS CA   C  -3.879  10.408   1.694 1.00 . A A . 12 LYS CA   1 1 
       10 17091 1 1 11 LYS CB   C  -3.465  11.814   1.259 1.00 . A A . 12 LYS CB   1 1 
       10 17092 1 1 11 LYS CD   C  -1.347  11.290  -0.003 1.00 . A A . 12 LYS CD   1 1 
       10 17093 1 1 11 LYS CE   C   0.154  11.511  -0.065 1.00 . A A . 12 LYS CE   1 1 
       10 17094 1 1 11 LYS CG   C  -1.959  12.022   1.182 1.00 . A A . 12 LYS CG   1 1 
       10 17095 1 1 11 LYS H    H  -5.897  10.984   1.905 1.00 . A A . 12 LYS H    1 1 
       10 17096 1 1 11 LYS HA   H  -3.415   9.680   1.045 1.00 . A A . 12 LYS HA   1 1 
       10 17097 1 1 11 LYS HB2  H  -3.881  12.010   0.282 1.00 . A A . 12 LYS HB2  1 1 
       10 17098 1 1 11 LYS HB3  H  -3.869  12.528   1.961 1.00 . A A . 12 LYS HB3  1 1 
       10 17099 1 1 11 LYS HD2  H  -1.542  10.233   0.098 1.00 . A A . 12 LYS HD2  1 1 
       10 17100 1 1 11 LYS HD3  H  -1.794  11.659  -0.913 1.00 . A A . 12 LYS HD3  1 1 
       10 17101 1 1 11 LYS HE2  H   0.350  12.569   0.012 1.00 . A A . 12 LYS HE2  1 1 
       10 17102 1 1 11 LYS HE3  H   0.614  11.000   0.769 1.00 . A A . 12 LYS HE3  1 1 
       10 17103 1 1 11 LYS HG2  H  -1.758  13.078   1.081 1.00 . A A . 12 LYS HG2  1 1 
       10 17104 1 1 11 LYS HG3  H  -1.510  11.654   2.093 1.00 . A A . 12 LYS HG3  1 1 
       10 17105 1 1 11 LYS HZ1  H   1.791  11.099  -1.293 1.00 . A A . 12 LYS HZ1  1 1 
       10 17106 1 1 11 LYS HZ2  H   0.395  11.553  -2.144 1.00 . A A . 12 LYS HZ2  1 1 
       10 17107 1 1 11 LYS HZ3  H   0.511   9.999  -1.475 1.00 . A A . 12 LYS HZ3  1 1 
       10 17108 1 1 11 LYS N    N  -5.320  10.254   1.599 1.00 . A A . 12 LYS N    1 1 
       10 17109 1 1 11 LYS NZ   N   0.753  11.003  -1.330 1.00 . A A . 12 LYS NZ   1 1 
       10 17110 1 1 11 LYS O    O  -3.875  10.842   4.054 1.00 . A A . 12 LYS O    1 1 
       10 17111 1 1 12 LEU C    C  -0.533   8.988   4.641 1.00 . A A . 13 LEU C    1 1 
       10 17112 1 1 12 LEU CA   C  -2.043   8.826   4.598 1.00 . A A . 13 LEU CA   1 1 
       10 17113 1 1 12 LEU CB   C  -2.441   7.384   4.952 1.00 . A A . 13 LEU CB   1 1 
       10 17114 1 1 12 LEU CD1  C  -2.100   4.966   4.380 1.00 . A A . 13 LEU CD1  1 1 
       10 17115 1 1 12 LEU CD2  C  -3.582   6.370   2.951 1.00 . A A . 13 LEU CD2  1 1 
       10 17116 1 1 12 LEU CG   C  -2.324   6.359   3.815 1.00 . A A . 13 LEU CG   1 1 
       10 17117 1 1 12 LEU H    H  -2.235   8.699   2.501 1.00 . A A . 13 LEU H    1 1 
       10 17118 1 1 12 LEU HA   H  -2.478   9.495   5.322 1.00 . A A . 13 LEU HA   1 1 
       10 17119 1 1 12 LEU HB2  H  -1.814   7.054   5.766 1.00 . A A . 13 LEU HB2  1 1 
       10 17120 1 1 12 LEU HB3  H  -3.466   7.392   5.292 1.00 . A A . 13 LEU HB3  1 1 
       10 17121 1 1 12 LEU HD11 H  -2.010   4.260   3.568 1.00 . A A . 13 LEU HD11 1 1 
       10 17122 1 1 12 LEU HD12 H  -2.935   4.692   5.005 1.00 . A A . 13 LEU HD12 1 1 
       10 17123 1 1 12 LEU HD13 H  -1.192   4.958   4.967 1.00 . A A . 13 LEU HD13 1 1 
       10 17124 1 1 12 LEU HD21 H  -3.493   5.623   2.176 1.00 . A A . 13 LEU HD21 1 1 
       10 17125 1 1 12 LEU HD22 H  -3.701   7.347   2.494 1.00 . A A . 13 LEU HD22 1 1 
       10 17126 1 1 12 LEU HD23 H  -4.446   6.153   3.563 1.00 . A A . 13 LEU HD23 1 1 
       10 17127 1 1 12 LEU HG   H  -1.481   6.610   3.190 1.00 . A A . 13 LEU HG   1 1 
       10 17128 1 1 12 LEU N    N  -2.553   9.192   3.289 1.00 . A A . 13 LEU N    1 1 
       10 17129 1 1 12 LEU O    O   0.175   8.554   3.734 1.00 . A A . 13 LEU O    1 1 
       10 17130 1 1 13 GLY C    C   2.014   8.935   6.813 1.00 . A A . 14 GLY C    1 1 
       10 17131 1 1 13 GLY CA   C   1.363   9.880   5.831 1.00 . A A . 14 GLY CA   1 1 
       10 17132 1 1 13 GLY H    H  -0.669   9.922   6.400 1.00 . A A . 14 GLY H    1 1 
       10 17133 1 1 13 GLY HA2  H   1.832   9.764   4.864 1.00 . A A . 14 GLY HA2  1 1 
       10 17134 1 1 13 GLY HA3  H   1.506  10.894   6.171 1.00 . A A . 14 GLY HA3  1 1 
       10 17135 1 1 13 GLY N    N  -0.053   9.627   5.695 1.00 . A A . 14 GLY N    1 1 
       10 17136 1 1 13 GLY O    O   1.477   8.681   7.893 1.00 . A A . 14 GLY O    1 1 
       10 17137 1 1 14 VAL C    C   5.298   7.902   7.536 1.00 . A A . 15 VAL C    1 1 
       10 17138 1 1 14 VAL CA   C   3.868   7.433   7.267 1.00 . A A . 15 VAL CA   1 1 
       10 17139 1 1 14 VAL CB   C   3.910   6.044   6.577 1.00 . A A . 15 VAL CB   1 1 
       10 17140 1 1 14 VAL CG1  C   4.234   4.940   7.576 1.00 . A A . 15 VAL CG1  1 1 
       10 17141 1 1 14 VAL CG2  C   2.601   5.742   5.860 1.00 . A A . 15 VAL CG2  1 1 
       10 17142 1 1 14 VAL H    H   3.575   8.695   5.591 1.00 . A A . 15 VAL H    1 1 
       10 17143 1 1 14 VAL HA   H   3.338   7.340   8.204 1.00 . A A . 15 VAL HA   1 1 
       10 17144 1 1 14 VAL HB   H   4.698   6.064   5.837 1.00 . A A . 15 VAL HB   1 1 
       10 17145 1 1 14 VAL HG11 H   4.258   3.989   7.067 1.00 . A A . 15 VAL HG11 1 1 
       10 17146 1 1 14 VAL HG12 H   3.474   4.918   8.344 1.00 . A A . 15 VAL HG12 1 1 
       10 17147 1 1 14 VAL HG13 H   5.197   5.131   8.028 1.00 . A A . 15 VAL HG13 1 1 
       10 17148 1 1 14 VAL HG21 H   2.395   6.523   5.143 1.00 . A A . 15 VAL HG21 1 1 
       10 17149 1 1 14 VAL HG22 H   1.800   5.696   6.582 1.00 . A A . 15 VAL HG22 1 1 
       10 17150 1 1 14 VAL HG23 H   2.682   4.795   5.348 1.00 . A A . 15 VAL HG23 1 1 
       10 17151 1 1 14 VAL N    N   3.171   8.410   6.443 1.00 . A A . 15 VAL N    1 1 
       10 17152 1 1 14 VAL O    O   5.787   8.823   6.876 1.00 . A A . 15 VAL O    1 1 
       10 17153 1 1 15 TYR C    C   8.127   6.235   8.954 1.00 . A A . 16 TYR C    1 1 
       10 17154 1 1 15 TYR CA   C   7.363   7.537   8.775 1.00 . A A . 16 TYR CA   1 1 
       10 17155 1 1 15 TYR CB   C   7.536   8.411  10.014 1.00 . A A . 16 TYR CB   1 1 
       10 17156 1 1 15 TYR CD1  C   8.758  10.323   8.944 1.00 . A A . 16 TYR CD1  1 1 
       10 17157 1 1 15 TYR CD2  C   6.754  10.804  10.136 1.00 . A A . 16 TYR CD2  1 1 
       10 17158 1 1 15 TYR CE1  C   8.908  11.656   8.638 1.00 . A A . 16 TYR CE1  1 1 
       10 17159 1 1 15 TYR CE2  C   6.896  12.145   9.837 1.00 . A A . 16 TYR CE2  1 1 
       10 17160 1 1 15 TYR CG   C   7.683   9.875   9.695 1.00 . A A . 16 TYR CG   1 1 
       10 17161 1 1 15 TYR CZ   C   7.975  12.567   9.086 1.00 . A A . 16 TYR CZ   1 1 
       10 17162 1 1 15 TYR H    H   5.487   6.612   9.049 1.00 . A A . 16 TYR H    1 1 
       10 17163 1 1 15 TYR HA   H   7.769   8.058   7.921 1.00 . A A . 16 TYR HA   1 1 
       10 17164 1 1 15 TYR HB2  H   6.675   8.294  10.653 1.00 . A A . 16 TYR HB2  1 1 
       10 17165 1 1 15 TYR HB3  H   8.422   8.095  10.546 1.00 . A A . 16 TYR HB3  1 1 
       10 17166 1 1 15 TYR HD1  H   9.487   9.606   8.594 1.00 . A A . 16 TYR HD1  1 1 
       10 17167 1 1 15 TYR HD2  H   5.909  10.468  10.720 1.00 . A A . 16 TYR HD2  1 1 
       10 17168 1 1 15 TYR HE1  H   9.753  11.977   8.045 1.00 . A A . 16 TYR HE1  1 1 
       10 17169 1 1 15 TYR HE2  H   6.162  12.855  10.188 1.00 . A A . 16 TYR HE2  1 1 
       10 17170 1 1 15 TYR HH   H   7.959  14.429   9.588 1.00 . A A . 16 TYR HH   1 1 
       10 17171 1 1 15 TYR N    N   5.957   7.275   8.502 1.00 . A A . 16 TYR N    1 1 
       10 17172 1 1 15 TYR O    O   7.796   5.418   9.816 1.00 . A A . 16 TYR O    1 1 
       10 17173 1 1 15 TYR OH   O   8.120  13.904   8.787 1.00 . A A . 16 TYR OH   1 1 
       10 17174 1 1 16 ILE C    C  11.405   5.148   7.873 1.00 . A A . 17 ILE C    1 1 
       10 17175 1 1 16 ILE CA   C   9.939   4.825   8.139 1.00 . A A . 17 ILE CA   1 1 
       10 17176 1 1 16 ILE CB   C   9.450   3.818   7.078 1.00 . A A . 17 ILE CB   1 1 
       10 17177 1 1 16 ILE CD1  C   9.003   3.560   4.569 1.00 . A A . 17 ILE CD1  1 1 
       10 17178 1 1 16 ILE CG1  C   9.466   4.467   5.690 1.00 . A A . 17 ILE CG1  1 1 
       10 17179 1 1 16 ILE CG2  C   8.059   3.306   7.424 1.00 . A A . 17 ILE CG2  1 1 
       10 17180 1 1 16 ILE H    H   9.374   6.754   7.484 1.00 . A A . 17 ILE H    1 1 
       10 17181 1 1 16 ILE HA   H   9.845   4.371   9.115 1.00 . A A . 17 ILE HA   1 1 
       10 17182 1 1 16 ILE HB   H  10.126   2.980   7.082 1.00 . A A . 17 ILE HB   1 1 
       10 17183 1 1 16 ILE HD11 H   8.000   3.216   4.775 1.00 . A A . 17 ILE HD11 1 1 
       10 17184 1 1 16 ILE HD12 H   9.666   2.712   4.495 1.00 . A A . 17 ILE HD12 1 1 
       10 17185 1 1 16 ILE HD13 H   9.011   4.107   3.637 1.00 . A A . 17 ILE HD13 1 1 
       10 17186 1 1 16 ILE HG12 H   8.821   5.333   5.697 1.00 . A A . 17 ILE HG12 1 1 
       10 17187 1 1 16 ILE HG13 H  10.475   4.780   5.463 1.00 . A A . 17 ILE HG13 1 1 
       10 17188 1 1 16 ILE HG21 H   7.718   2.639   6.648 1.00 . A A . 17 ILE HG21 1 1 
       10 17189 1 1 16 ILE HG22 H   7.378   4.139   7.507 1.00 . A A . 17 ILE HG22 1 1 
       10 17190 1 1 16 ILE HG23 H   8.095   2.774   8.364 1.00 . A A . 17 ILE HG23 1 1 
       10 17191 1 1 16 ILE N    N   9.143   6.045   8.124 1.00 . A A . 17 ILE N    1 1 
       10 17192 1 1 16 ILE O    O  11.708   6.145   7.218 1.00 . A A . 17 ILE O    1 1 
       10 17193 1 1 17 PRO C    C  14.218   4.680   6.763 1.00 . A A . 18 PRO C    1 1 
       10 17194 1 1 17 PRO CA   C  13.776   4.535   8.220 1.00 . A A . 18 PRO CA   1 1 
       10 17195 1 1 17 PRO CB   C  14.406   3.286   8.842 1.00 . A A . 18 PRO CB   1 1 
       10 17196 1 1 17 PRO CD   C  12.045   3.064   9.103 1.00 . A A . 18 PRO CD   1 1 
       10 17197 1 1 17 PRO CG   C  13.360   2.742   9.751 1.00 . A A . 18 PRO CG   1 1 
       10 17198 1 1 17 PRO HA   H  14.089   5.408   8.772 1.00 . A A . 18 PRO HA   1 1 
       10 17199 1 1 17 PRO HB2  H  14.663   2.581   8.064 1.00 . A A . 18 PRO HB2  1 1 
       10 17200 1 1 17 PRO HB3  H  15.294   3.564   9.390 1.00 . A A . 18 PRO HB3  1 1 
       10 17201 1 1 17 PRO HD2  H  11.751   2.272   8.429 1.00 . A A . 18 PRO HD2  1 1 
       10 17202 1 1 17 PRO HD3  H  11.284   3.226   9.853 1.00 . A A . 18 PRO HD3  1 1 
       10 17203 1 1 17 PRO HG2  H  13.479   1.673   9.851 1.00 . A A . 18 PRO HG2  1 1 
       10 17204 1 1 17 PRO HG3  H  13.429   3.221  10.717 1.00 . A A . 18 PRO HG3  1 1 
       10 17205 1 1 17 PRO N    N  12.331   4.307   8.363 1.00 . A A . 18 PRO N    1 1 
       10 17206 1 1 17 PRO O    O  13.598   4.120   5.853 1.00 . A A . 18 PRO O    1 1 
       10 17207 1 1 18 GLN C    C  16.159   4.345   4.511 1.00 . A A . 19 GLN C    1 1 
       10 17208 1 1 18 GLN CA   C  15.839   5.661   5.219 1.00 . A A . 19 GLN CA   1 1 
       10 17209 1 1 18 GLN CB   C  17.096   6.533   5.304 1.00 . A A . 19 GLN CB   1 1 
       10 17210 1 1 18 GLN CD   C  16.937   7.382   2.916 1.00 . A A . 19 GLN CD   1 1 
       10 17211 1 1 18 GLN CG   C  17.811   6.730   3.974 1.00 . A A . 19 GLN CG   1 1 
       10 17212 1 1 18 GLN H    H  15.738   5.847   7.326 1.00 . A A . 19 GLN H    1 1 
       10 17213 1 1 18 GLN HA   H  15.089   6.187   4.647 1.00 . A A . 19 GLN HA   1 1 
       10 17214 1 1 18 GLN HB2  H  16.817   7.506   5.682 1.00 . A A . 19 GLN HB2  1 1 
       10 17215 1 1 18 GLN HB3  H  17.789   6.076   5.994 1.00 . A A . 19 GLN HB3  1 1 
       10 17216 1 1 18 GLN HE21 H  16.349   5.602   2.262 1.00 . A A . 19 GLN HE21 1 1 
       10 17217 1 1 18 GLN HE22 H  15.692   6.970   1.420 1.00 . A A . 19 GLN HE22 1 1 
       10 17218 1 1 18 GLN HG2  H  18.676   7.354   4.137 1.00 . A A . 19 GLN HG2  1 1 
       10 17219 1 1 18 GLN HG3  H  18.132   5.765   3.609 1.00 . A A . 19 GLN HG3  1 1 
       10 17220 1 1 18 GLN N    N  15.297   5.430   6.556 1.00 . A A . 19 GLN N    1 1 
       10 17221 1 1 18 GLN NE2  N  16.256   6.572   2.124 1.00 . A A . 19 GLN NE2  1 1 
       10 17222 1 1 18 GLN O    O  15.805   4.161   3.352 1.00 . A A . 19 GLN O    1 1 
       10 17223 1 1 18 GLN OE1  O  16.887   8.602   2.805 1.00 . A A . 19 GLN OE1  1 1 
       10 17224 1 1 19 GLU C    C  15.968   1.360   4.157 1.00 . A A . 20 GLU C    1 1 
       10 17225 1 1 19 GLU CA   C  17.193   2.142   4.639 1.00 . A A . 20 GLU CA   1 1 
       10 17226 1 1 19 GLU CB   C  17.993   1.317   5.649 1.00 . A A . 20 GLU CB   1 1 
       10 17227 1 1 19 GLU CD   C  20.287   2.107   4.892 1.00 . A A . 20 GLU CD   1 1 
       10 17228 1 1 19 GLU CG   C  19.310   1.971   6.050 1.00 . A A . 20 GLU CG   1 1 
       10 17229 1 1 19 GLU H    H  17.067   3.632   6.142 1.00 . A A . 20 GLU H    1 1 
       10 17230 1 1 19 GLU HA   H  17.824   2.343   3.785 1.00 . A A . 20 GLU HA   1 1 
       10 17231 1 1 19 GLU HB2  H  17.396   1.179   6.539 1.00 . A A . 20 GLU HB2  1 1 
       10 17232 1 1 19 GLU HB3  H  18.211   0.352   5.218 1.00 . A A . 20 GLU HB3  1 1 
       10 17233 1 1 19 GLU HG2  H  19.099   2.955   6.437 1.00 . A A . 20 GLU HG2  1 1 
       10 17234 1 1 19 GLU HG3  H  19.772   1.374   6.824 1.00 . A A . 20 GLU HG3  1 1 
       10 17235 1 1 19 GLU N    N  16.818   3.432   5.216 1.00 . A A . 20 GLU N    1 1 
       10 17236 1 1 19 GLU O    O  16.059   0.566   3.221 1.00 . A A . 20 GLU O    1 1 
       10 17237 1 1 19 GLU OE1  O  20.044   2.939   3.995 1.00 . A A . 20 GLU OE1  1 1 
       10 17238 1 1 19 GLU OE2  O  21.305   1.381   4.871 1.00 . A A . 20 GLU OE2  1 1 
       10 17239 1 1 20 TRP C    C  12.980   1.621   3.172 1.00 . A A . 21 TRP C    1 1 
       10 17240 1 1 20 TRP CA   C  13.589   0.927   4.385 1.00 . A A . 21 TRP CA   1 1 
       10 17241 1 1 20 TRP CB   C  12.599   0.916   5.560 1.00 . A A . 21 TRP CB   1 1 
       10 17242 1 1 20 TRP CD1  C  12.211  -1.616   5.730 1.00 . A A . 21 TRP CD1  1 1 
       10 17243 1 1 20 TRP CD2  C  10.331  -0.406   5.711 1.00 . A A . 21 TRP CD2  1 1 
       10 17244 1 1 20 TRP CE2  C   9.985  -1.766   5.821 1.00 . A A . 21 TRP CE2  1 1 
       10 17245 1 1 20 TRP CE3  C   9.313   0.541   5.680 1.00 . A A . 21 TRP CE3  1 1 
       10 17246 1 1 20 TRP CG   C  11.761  -0.329   5.653 1.00 . A A . 21 TRP CG   1 1 
       10 17247 1 1 20 TRP CH2  C   7.683  -1.236   5.869 1.00 . A A . 21 TRP CH2  1 1 
       10 17248 1 1 20 TRP CZ2  C   8.660  -2.194   5.900 1.00 . A A . 21 TRP CZ2  1 1 
       10 17249 1 1 20 TRP CZ3  C   8.001   0.119   5.758 1.00 . A A . 21 TRP CZ3  1 1 
       10 17250 1 1 20 TRP H    H  14.784   2.301   5.468 1.00 . A A . 21 TRP H    1 1 
       10 17251 1 1 20 TRP HA   H  13.844  -0.089   4.120 1.00 . A A . 21 TRP HA   1 1 
       10 17252 1 1 20 TRP HB2  H  13.149   1.011   6.484 1.00 . A A . 21 TRP HB2  1 1 
       10 17253 1 1 20 TRP HB3  H  11.930   1.760   5.459 1.00 . A A . 21 TRP HB3  1 1 
       10 17254 1 1 20 TRP HD1  H  13.253  -1.897   5.710 1.00 . A A . 21 TRP HD1  1 1 
       10 17255 1 1 20 TRP HE1  H  11.214  -3.457   5.901 1.00 . A A . 21 TRP HE1  1 1 
       10 17256 1 1 20 TRP HE3  H   9.533   1.592   5.596 1.00 . A A . 21 TRP HE3  1 1 
       10 17257 1 1 20 TRP HH2  H   6.635  -1.517   5.929 1.00 . A A . 21 TRP HH2  1 1 
       10 17258 1 1 20 TRP HZ2  H   8.399  -3.238   5.988 1.00 . A A . 21 TRP HZ2  1 1 
       10 17259 1 1 20 TRP HZ3  H   7.202   0.844   5.735 1.00 . A A . 21 TRP HZ3  1 1 
       10 17260 1 1 20 TRP N    N  14.814   1.623   4.761 1.00 . A A . 21 TRP N    1 1 
       10 17261 1 1 20 TRP NE1  N  11.148  -2.484   5.833 1.00 . A A . 21 TRP NE1  1 1 
       10 17262 1 1 20 TRP O    O  12.570   0.969   2.218 1.00 . A A . 21 TRP O    1 1 
       10 17263 1 1 21 HIS C    C  13.358   3.353   0.820 1.00 . A A . 22 HIS C    1 1 
       10 17264 1 1 21 HIS CA   C  12.565   3.768   2.057 1.00 . A A . 22 HIS CA   1 1 
       10 17265 1 1 21 HIS CB   C  12.853   5.249   2.338 1.00 . A A . 22 HIS CB   1 1 
       10 17266 1 1 21 HIS CD2  C  10.758   6.353   3.372 1.00 . A A . 22 HIS CD2  1 1 
       10 17267 1 1 21 HIS CE1  C  10.190   7.629   1.687 1.00 . A A . 22 HIS CE1  1 1 
       10 17268 1 1 21 HIS CG   C  11.646   6.131   2.383 1.00 . A A . 22 HIS CG   1 1 
       10 17269 1 1 21 HIS H    H  13.200   3.407   4.052 1.00 . A A . 22 HIS H    1 1 
       10 17270 1 1 21 HIS HA   H  11.510   3.630   1.878 1.00 . A A . 22 HIS HA   1 1 
       10 17271 1 1 21 HIS HB2  H  13.350   5.332   3.295 1.00 . A A . 22 HIS HB2  1 1 
       10 17272 1 1 21 HIS HB3  H  13.510   5.627   1.566 1.00 . A A . 22 HIS HB3  1 1 
       10 17273 1 1 21 HIS HD1  H  11.723   7.026   0.463 1.00 . A A . 22 HIS HD1  1 1 
       10 17274 1 1 21 HIS HD2  H  10.755   5.877   4.343 1.00 . A A . 22 HIS HD2  1 1 
       10 17275 1 1 21 HIS HE1  H   9.667   8.340   1.068 1.00 . A A . 22 HIS HE1  1 1 
       10 17276 1 1 21 HIS HE2  H   9.219   7.773   3.478 1.00 . A A . 22 HIS HE2  1 1 
       10 17277 1 1 21 HIS N    N  12.956   2.955   3.212 1.00 . A A . 22 HIS N    1 1 
       10 17278 1 1 21 HIS ND1  N  11.262   6.945   1.338 1.00 . A A . 22 HIS ND1  1 1 
       10 17279 1 1 21 HIS NE2  N   9.863   7.290   2.919 1.00 . A A . 22 HIS NE2  1 1 
       10 17280 1 1 21 HIS O    O  12.797   3.071  -0.237 1.00 . A A . 22 HIS O    1 1 
       10 17281 1 1 22 ASP C    C  15.418   1.699  -0.729 1.00 . A A . 23 ASP C    1 1 
       10 17282 1 1 22 ASP CA   C  15.614   3.074  -0.092 1.00 . A A . 23 ASP CA   1 1 
       10 17283 1 1 22 ASP CB   C  17.039   3.215   0.446 1.00 . A A . 23 ASP CB   1 1 
       10 17284 1 1 22 ASP CG   C  18.090   3.112  -0.635 1.00 . A A . 23 ASP CG   1 1 
       10 17285 1 1 22 ASP H    H  15.024   3.455   1.900 1.00 . A A . 23 ASP H    1 1 
       10 17286 1 1 22 ASP HA   H  15.452   3.830  -0.845 1.00 . A A . 23 ASP HA   1 1 
       10 17287 1 1 22 ASP HB2  H  17.141   4.178   0.925 1.00 . A A . 23 ASP HB2  1 1 
       10 17288 1 1 22 ASP HB3  H  17.219   2.437   1.172 1.00 . A A . 23 ASP HB3  1 1 
       10 17289 1 1 22 ASP N    N  14.670   3.316   0.994 1.00 . A A . 23 ASP N    1 1 
       10 17290 1 1 22 ASP O    O  15.428   1.571  -1.950 1.00 . A A . 23 ASP O    1 1 
       10 17291 1 1 22 ASP OD1  O  18.186   4.036  -1.471 1.00 . A A . 23 ASP OD1  1 1 
       10 17292 1 1 22 ASP OD2  O  18.848   2.124  -0.634 1.00 . A A . 23 ASP OD2  1 1 
       10 17293 1 1 23 ARG C    C  13.670  -0.887  -1.001 1.00 . A A . 24 ARG C    1 1 
       10 17294 1 1 23 ARG CA   C  15.053  -0.688  -0.407 1.00 . A A . 24 ARG CA   1 1 
       10 17295 1 1 23 ARG CB   C  15.315  -1.712   0.700 1.00 . A A . 24 ARG CB   1 1 
       10 17296 1 1 23 ARG CD   C  17.676  -0.853   0.951 1.00 . A A . 24 ARG CD   1 1 
       10 17297 1 1 23 ARG CG   C  16.785  -2.080   0.881 1.00 . A A . 24 ARG CG   1 1 
       10 17298 1 1 23 ARG CZ   C  19.667  -0.214   2.250 1.00 . A A . 24 ARG CZ   1 1 
       10 17299 1 1 23 ARG H    H  15.175   0.840   1.067 1.00 . A A . 24 ARG H    1 1 
       10 17300 1 1 23 ARG HA   H  15.776  -0.836  -1.196 1.00 . A A . 24 ARG HA   1 1 
       10 17301 1 1 23 ARG HB2  H  14.955  -1.311   1.635 1.00 . A A . 24 ARG HB2  1 1 
       10 17302 1 1 23 ARG HB3  H  14.768  -2.615   0.474 1.00 . A A . 24 ARG HB3  1 1 
       10 17303 1 1 23 ARG HD2  H  17.863  -0.502  -0.055 1.00 . A A . 24 ARG HD2  1 1 
       10 17304 1 1 23 ARG HD3  H  17.159  -0.086   1.506 1.00 . A A . 24 ARG HD3  1 1 
       10 17305 1 1 23 ARG HE   H  19.266  -2.066   1.597 1.00 . A A . 24 ARG HE   1 1 
       10 17306 1 1 23 ARG HG2  H  16.893  -2.639   1.799 1.00 . A A . 24 ARG HG2  1 1 
       10 17307 1 1 23 ARG HG3  H  17.097  -2.693   0.047 1.00 . A A . 24 ARG HG3  1 1 
       10 17308 1 1 23 ARG HH11 H  18.577   1.357   1.576 1.00 . A A . 24 ARG HH11 1 1 
       10 17309 1 1 23 ARG HH12 H  19.863   1.771   2.667 1.00 . A A . 24 ARG HH12 1 1 
       10 17310 1 1 23 ARG HH21 H  21.007  -1.550   2.981 1.00 . A A . 24 ARG HH21 1 1 
       10 17311 1 1 23 ARG HH22 H  21.261   0.109   3.462 1.00 . A A . 24 ARG HH22 1 1 
       10 17312 1 1 23 ARG N    N  15.214   0.677   0.098 1.00 . A A . 24 ARG N    1 1 
       10 17313 1 1 23 ARG NE   N  18.954  -1.132   1.601 1.00 . A A . 24 ARG NE   1 1 
       10 17314 1 1 23 ARG NH1  N  19.346   1.074   2.150 1.00 . A A . 24 ARG NH1  1 1 
       10 17315 1 1 23 ARG NH2  N  20.734  -0.576   2.948 1.00 . A A . 24 ARG NH2  1 1 
       10 17316 1 1 23 ARG O    O  13.487  -1.715  -1.897 1.00 . A A . 24 ARG O    1 1 
       10 17317 1 1 24 LEU C    C  11.522   0.459  -2.556 1.00 . A A . 25 LEU C    1 1 
       10 17318 1 1 24 LEU CA   C  11.393  -0.099  -1.146 1.00 . A A . 25 LEU CA   1 1 
       10 17319 1 1 24 LEU CB   C  10.401   0.750  -0.345 1.00 . A A . 25 LEU CB   1 1 
       10 17320 1 1 24 LEU CD1  C   9.003   1.105   1.707 1.00 . A A . 25 LEU CD1  1 1 
       10 17321 1 1 24 LEU CD2  C   9.384  -1.210   0.844 1.00 . A A . 25 LEU CD2  1 1 
       10 17322 1 1 24 LEU CG   C   9.987   0.176   1.011 1.00 . A A . 25 LEU CG   1 1 
       10 17323 1 1 24 LEU H    H  12.866   0.427   0.283 1.00 . A A . 25 LEU H    1 1 
       10 17324 1 1 24 LEU HA   H  11.032  -1.115  -1.200 1.00 . A A . 25 LEU HA   1 1 
       10 17325 1 1 24 LEU HB2  H  10.848   1.721  -0.181 1.00 . A A . 25 LEU HB2  1 1 
       10 17326 1 1 24 LEU HB3  H   9.513   0.880  -0.942 1.00 . A A . 25 LEU HB3  1 1 
       10 17327 1 1 24 LEU HD11 H   8.718   0.682   2.659 1.00 . A A . 25 LEU HD11 1 1 
       10 17328 1 1 24 LEU HD12 H   8.126   1.229   1.090 1.00 . A A . 25 LEU HD12 1 1 
       10 17329 1 1 24 LEU HD13 H   9.469   2.068   1.866 1.00 . A A . 25 LEU HD13 1 1 
       10 17330 1 1 24 LEU HD21 H   9.152  -1.622   1.814 1.00 . A A . 25 LEU HD21 1 1 
       10 17331 1 1 24 LEU HD22 H  10.092  -1.851   0.340 1.00 . A A . 25 LEU HD22 1 1 
       10 17332 1 1 24 LEU HD23 H   8.480  -1.139   0.257 1.00 . A A . 25 LEU HD23 1 1 
       10 17333 1 1 24 LEU HG   H  10.861   0.088   1.639 1.00 . A A . 25 LEU HG   1 1 
       10 17334 1 1 24 LEU N    N  12.702  -0.121  -0.518 1.00 . A A . 25 LEU N    1 1 
       10 17335 1 1 24 LEU O    O  10.920  -0.054  -3.490 1.00 . A A . 25 LEU O    1 1 
       10 17336 1 1 25 MET C    C  13.294   1.184  -4.940 1.00 . A A . 26 MET C    1 1 
       10 17337 1 1 25 MET CA   C  12.586   2.136  -3.980 1.00 . A A . 26 MET CA   1 1 
       10 17338 1 1 25 MET CB   C  13.411   3.410  -3.800 1.00 . A A . 26 MET CB   1 1 
       10 17339 1 1 25 MET CE   C  11.966   5.676  -5.459 1.00 . A A . 26 MET CE   1 1 
       10 17340 1 1 25 MET CG   C  12.674   4.504  -3.046 1.00 . A A . 26 MET CG   1 1 
       10 17341 1 1 25 MET H    H  12.757   1.883  -1.887 1.00 . A A . 26 MET H    1 1 
       10 17342 1 1 25 MET HA   H  11.632   2.399  -4.406 1.00 . A A . 26 MET HA   1 1 
       10 17343 1 1 25 MET HB2  H  14.314   3.171  -3.257 1.00 . A A . 26 MET HB2  1 1 
       10 17344 1 1 25 MET HB3  H  13.677   3.791  -4.775 1.00 . A A . 26 MET HB3  1 1 
       10 17345 1 1 25 MET HE1  H  12.670   6.465  -5.241 1.00 . A A . 26 MET HE1  1 1 
       10 17346 1 1 25 MET HE2  H  11.196   6.049  -6.119 1.00 . A A . 26 MET HE2  1 1 
       10 17347 1 1 25 MET HE3  H  12.482   4.857  -5.937 1.00 . A A . 26 MET HE3  1 1 
       10 17348 1 1 25 MET HG2  H  12.355   4.109  -2.090 1.00 . A A . 26 MET HG2  1 1 
       10 17349 1 1 25 MET HG3  H  13.351   5.332  -2.884 1.00 . A A . 26 MET HG3  1 1 
       10 17350 1 1 25 MET N    N  12.327   1.509  -2.688 1.00 . A A . 26 MET N    1 1 
       10 17351 1 1 25 MET O    O  13.055   1.226  -6.146 1.00 . A A . 26 MET O    1 1 
       10 17352 1 1 25 MET SD   S  11.220   5.104  -3.933 1.00 . A A . 26 MET SD   1 1 
       10 17353 1 1 26 GLU C    C  13.840  -1.616  -5.841 1.00 . A A . 27 GLU C    1 1 
       10 17354 1 1 26 GLU CA   C  14.850  -0.659  -5.235 1.00 . A A . 27 GLU CA   1 1 
       10 17355 1 1 26 GLU CB   C  15.880  -1.452  -4.425 1.00 . A A . 27 GLU CB   1 1 
       10 17356 1 1 26 GLU CD   C  18.018  -1.448  -3.113 1.00 . A A . 27 GLU CD   1 1 
       10 17357 1 1 26 GLU CG   C  16.958  -0.601  -3.781 1.00 . A A . 27 GLU CG   1 1 
       10 17358 1 1 26 GLU H    H  14.355   0.370  -3.445 1.00 . A A . 27 GLU H    1 1 
       10 17359 1 1 26 GLU HA   H  15.350  -0.132  -6.030 1.00 . A A . 27 GLU HA   1 1 
       10 17360 1 1 26 GLU HB2  H  15.367  -1.991  -3.643 1.00 . A A . 27 GLU HB2  1 1 
       10 17361 1 1 26 GLU HB3  H  16.361  -2.164  -5.080 1.00 . A A . 27 GLU HB3  1 1 
       10 17362 1 1 26 GLU HG2  H  17.425   0.006  -4.542 1.00 . A A . 27 GLU HG2  1 1 
       10 17363 1 1 26 GLU HG3  H  16.503   0.036  -3.038 1.00 . A A . 27 GLU HG3  1 1 
       10 17364 1 1 26 GLU N    N  14.164   0.328  -4.407 1.00 . A A . 27 GLU N    1 1 
       10 17365 1 1 26 GLU O    O  13.819  -1.839  -7.056 1.00 . A A . 27 GLU O    1 1 
       10 17366 1 1 26 GLU OE1  O  17.657  -2.346  -2.326 1.00 . A A . 27 GLU OE1  1 1 
       10 17367 1 1 26 GLU OE2  O  19.216  -1.240  -3.397 1.00 . A A . 27 GLU OE2  1 1 
       10 17368 1 1 27 ILE C    C  10.960  -2.342  -6.350 1.00 . A A . 28 ILE C    1 1 
       10 17369 1 1 27 ILE CA   C  11.933  -3.072  -5.427 1.00 . A A . 28 ILE CA   1 1 
       10 17370 1 1 27 ILE CB   C  11.166  -3.665  -4.222 1.00 . A A . 28 ILE CB   1 1 
       10 17371 1 1 27 ILE CD1  C  11.488  -4.911  -2.017 1.00 . A A . 28 ILE CD1  1 1 
       10 17372 1 1 27 ILE CG1  C  12.138  -4.382  -3.279 1.00 . A A . 28 ILE CG1  1 1 
       10 17373 1 1 27 ILE CG2  C  10.077  -4.622  -4.692 1.00 . A A . 28 ILE CG2  1 1 
       10 17374 1 1 27 ILE H    H  13.061  -1.932  -4.027 1.00 . A A . 28 ILE H    1 1 
       10 17375 1 1 27 ILE HA   H  12.397  -3.881  -5.973 1.00 . A A . 28 ILE HA   1 1 
       10 17376 1 1 27 ILE HB   H  10.692  -2.854  -3.691 1.00 . A A . 28 ILE HB   1 1 
       10 17377 1 1 27 ILE HD11 H  12.231  -5.413  -1.414 1.00 . A A . 28 ILE HD11 1 1 
       10 17378 1 1 27 ILE HD12 H  10.706  -5.610  -2.280 1.00 . A A . 28 ILE HD12 1 1 
       10 17379 1 1 27 ILE HD13 H  11.064  -4.092  -1.458 1.00 . A A . 28 ILE HD13 1 1 
       10 17380 1 1 27 ILE HG12 H  12.578  -5.219  -3.799 1.00 . A A . 28 ILE HG12 1 1 
       10 17381 1 1 27 ILE HG13 H  12.920  -3.694  -2.989 1.00 . A A . 28 ILE HG13 1 1 
       10 17382 1 1 27 ILE HG21 H   9.363  -4.086  -5.298 1.00 . A A . 28 ILE HG21 1 1 
       10 17383 1 1 27 ILE HG22 H   9.578  -5.047  -3.836 1.00 . A A . 28 ILE HG22 1 1 
       10 17384 1 1 27 ILE HG23 H  10.524  -5.412  -5.278 1.00 . A A . 28 ILE HG23 1 1 
       10 17385 1 1 27 ILE N    N  12.985  -2.159  -4.985 1.00 . A A . 28 ILE N    1 1 
       10 17386 1 1 27 ILE O    O  10.440  -2.909  -7.315 1.00 . A A . 28 ILE O    1 1 
       10 17387 1 1 28 ALA C    C  10.320  -0.033  -8.235 1.00 . A A . 29 ALA C    1 1 
       10 17388 1 1 28 ALA CA   C   9.841  -0.217  -6.801 1.00 . A A . 29 ALA CA   1 1 
       10 17389 1 1 28 ALA CB   C   9.706   1.130  -6.109 1.00 . A A . 29 ALA CB   1 1 
       10 17390 1 1 28 ALA H    H  11.215  -0.688  -5.271 1.00 . A A . 29 ALA H    1 1 
       10 17391 1 1 28 ALA HA   H   8.869  -0.688  -6.816 1.00 . A A . 29 ALA HA   1 1 
       10 17392 1 1 28 ALA HB1  H  10.665   1.625  -6.095 1.00 . A A . 29 ALA HB1  1 1 
       10 17393 1 1 28 ALA HB2  H   9.363   0.979  -5.097 1.00 . A A . 29 ALA HB2  1 1 
       10 17394 1 1 28 ALA HB3  H   8.992   1.739  -6.643 1.00 . A A . 29 ALA HB3  1 1 
       10 17395 1 1 28 ALA N    N  10.743  -1.070  -6.044 1.00 . A A . 29 ALA N    1 1 
       10 17396 1 1 28 ALA O    O   9.518   0.143  -9.150 1.00 . A A . 29 ALA O    1 1 
       10 17397 1 1 29 LYS C    C  12.062  -1.235 -10.547 1.00 . A A . 30 LYS C    1 1 
       10 17398 1 1 29 LYS CA   C  12.184   0.058  -9.769 1.00 . A A . 30 LYS CA   1 1 
       10 17399 1 1 29 LYS CB   C  13.649   0.491  -9.714 1.00 . A A . 30 LYS CB   1 1 
       10 17400 1 1 29 LYS CD   C  15.284   2.368  -9.344 1.00 . A A . 30 LYS CD   1 1 
       10 17401 1 1 29 LYS CE   C  16.284   1.462  -8.640 1.00 . A A . 30 LYS CE   1 1 
       10 17402 1 1 29 LYS CG   C  13.855   1.890  -9.153 1.00 . A A . 30 LYS CG   1 1 
       10 17403 1 1 29 LYS H    H  12.228  -0.241  -7.672 1.00 . A A . 30 LYS H    1 1 
       10 17404 1 1 29 LYS HA   H  11.612   0.818 -10.273 1.00 . A A . 30 LYS HA   1 1 
       10 17405 1 1 29 LYS HB2  H  14.193  -0.207  -9.093 1.00 . A A . 30 LYS HB2  1 1 
       10 17406 1 1 29 LYS HB3  H  14.055   0.461 -10.714 1.00 . A A . 30 LYS HB3  1 1 
       10 17407 1 1 29 LYS HD2  H  15.510   2.380 -10.401 1.00 . A A . 30 LYS HD2  1 1 
       10 17408 1 1 29 LYS HD3  H  15.375   3.368  -8.944 1.00 . A A . 30 LYS HD3  1 1 
       10 17409 1 1 29 LYS HE2  H  16.111   1.516  -7.575 1.00 . A A . 30 LYS HE2  1 1 
       10 17410 1 1 29 LYS HE3  H  16.132   0.447  -8.978 1.00 . A A . 30 LYS HE3  1 1 
       10 17411 1 1 29 LYS HG2  H  13.189   2.571  -9.659 1.00 . A A . 30 LYS HG2  1 1 
       10 17412 1 1 29 LYS HG3  H  13.628   1.879  -8.098 1.00 . A A . 30 LYS HG3  1 1 
       10 17413 1 1 29 LYS HZ1  H  18.348   1.186  -8.485 1.00 . A A . 30 LYS HZ1  1 1 
       10 17414 1 1 29 LYS HZ2  H  17.877   2.815  -8.539 1.00 . A A . 30 LYS HZ2  1 1 
       10 17415 1 1 29 LYS HZ3  H  17.856   1.881  -9.953 1.00 . A A . 30 LYS HZ3  1 1 
       10 17416 1 1 29 LYS N    N  11.628  -0.098  -8.437 1.00 . A A . 30 LYS N    1 1 
       10 17417 1 1 29 LYS NZ   N  17.687   1.864  -8.923 1.00 . A A . 30 LYS NZ   1 1 
       10 17418 1 1 29 LYS O    O  11.816  -1.222 -11.751 1.00 . A A . 30 LYS O    1 1 
       10 17419 1 1 30 GLU C    C  10.643  -3.857 -10.946 1.00 . A A . 31 GLU C    1 1 
       10 17420 1 1 30 GLU CA   C  12.077  -3.659 -10.463 1.00 . A A . 31 GLU CA   1 1 
       10 17421 1 1 30 GLU CB   C  12.413  -4.769  -9.467 1.00 . A A . 31 GLU CB   1 1 
       10 17422 1 1 30 GLU CD   C  14.017  -5.792  -7.845 1.00 . A A . 31 GLU CD   1 1 
       10 17423 1 1 30 GLU CG   C  13.779  -4.658  -8.820 1.00 . A A . 31 GLU CG   1 1 
       10 17424 1 1 30 GLU H    H  12.474  -2.286  -8.903 1.00 . A A . 31 GLU H    1 1 
       10 17425 1 1 30 GLU HA   H  12.750  -3.716 -11.305 1.00 . A A . 31 GLU HA   1 1 
       10 17426 1 1 30 GLU HB2  H  11.671  -4.759  -8.682 1.00 . A A . 31 GLU HB2  1 1 
       10 17427 1 1 30 GLU HB3  H  12.361  -5.716  -9.980 1.00 . A A . 31 GLU HB3  1 1 
       10 17428 1 1 30 GLU HG2  H  14.535  -4.695  -9.590 1.00 . A A . 31 GLU HG2  1 1 
       10 17429 1 1 30 GLU HG3  H  13.845  -3.720  -8.287 1.00 . A A . 31 GLU HG3  1 1 
       10 17430 1 1 30 GLU N    N  12.232  -2.348  -9.851 1.00 . A A . 31 GLU N    1 1 
       10 17431 1 1 30 GLU O    O  10.402  -4.242 -12.086 1.00 . A A . 31 GLU O    1 1 
       10 17432 1 1 30 GLU OE1  O  13.154  -6.020  -6.971 1.00 . A A . 31 GLU OE1  1 1 
       10 17433 1 1 30 GLU OE2  O  15.051  -6.488  -7.968 1.00 . A A . 31 GLU OE2  1 1 
       10 17434 1 1 31 LYS C    C   7.541  -2.743 -10.990 1.00 . A A . 32 LYS C    1 1 
       10 17435 1 1 31 LYS CA   C   8.290  -3.881 -10.300 1.00 . A A . 32 LYS CA   1 1 
       10 17436 1 1 31 LYS CB   C   7.599  -4.232  -8.973 1.00 . A A . 32 LYS CB   1 1 
       10 17437 1 1 31 LYS CD   C   9.366  -5.904  -8.233 1.00 . A A . 32 LYS CD   1 1 
       10 17438 1 1 31 LYS CE   C   9.608  -7.233  -7.537 1.00 . A A . 32 LYS CE   1 1 
       10 17439 1 1 31 LYS CG   C   7.881  -5.642  -8.449 1.00 . A A . 32 LYS CG   1 1 
       10 17440 1 1 31 LYS H    H   9.947  -3.100  -9.234 1.00 . A A . 32 LYS H    1 1 
       10 17441 1 1 31 LYS HA   H   8.258  -4.748 -10.942 1.00 . A A . 32 LYS HA   1 1 
       10 17442 1 1 31 LYS HB2  H   7.922  -3.526  -8.220 1.00 . A A . 32 LYS HB2  1 1 
       10 17443 1 1 31 LYS HB3  H   6.531  -4.131  -9.105 1.00 . A A . 32 LYS HB3  1 1 
       10 17444 1 1 31 LYS HD2  H   9.864  -5.919  -9.193 1.00 . A A . 32 LYS HD2  1 1 
       10 17445 1 1 31 LYS HD3  H   9.778  -5.112  -7.627 1.00 . A A . 32 LYS HD3  1 1 
       10 17446 1 1 31 LYS HE2  H   9.284  -7.151  -6.511 1.00 . A A . 32 LYS HE2  1 1 
       10 17447 1 1 31 LYS HE3  H   9.029  -7.996  -8.037 1.00 . A A . 32 LYS HE3  1 1 
       10 17448 1 1 31 LYS HG2  H   7.371  -5.766  -7.507 1.00 . A A . 32 LYS HG2  1 1 
       10 17449 1 1 31 LYS HG3  H   7.499  -6.359  -9.160 1.00 . A A . 32 LYS HG3  1 1 
       10 17450 1 1 31 LYS HZ1  H  11.331  -7.852  -8.540 1.00 . A A . 32 LYS HZ1  1 1 
       10 17451 1 1 31 LYS HZ2  H  11.203  -8.458  -6.964 1.00 . A A . 32 LYS HZ2  1 1 
       10 17452 1 1 31 LYS HZ3  H  11.644  -6.838  -7.215 1.00 . A A . 32 LYS HZ3  1 1 
       10 17453 1 1 31 LYS N    N   9.695  -3.553 -10.070 1.00 . A A . 32 LYS N    1 1 
       10 17454 1 1 31 LYS NZ   N  11.045  -7.621  -7.563 1.00 . A A . 32 LYS NZ   1 1 
       10 17455 1 1 31 LYS O    O   6.366  -2.887 -11.336 1.00 . A A . 32 LYS O    1 1 
       10 17456 1 1 32 ASN C    C   6.512   0.124 -10.972 1.00 . A A . 33 ASN C    1 1 
       10 17457 1 1 32 ASN CA   C   7.664  -0.419 -11.811 1.00 . A A . 33 ASN CA   1 1 
       10 17458 1 1 32 ASN CB   C   7.209  -0.703 -13.250 1.00 . A A . 33 ASN CB   1 1 
       10 17459 1 1 32 ASN CG   C   8.371  -1.015 -14.178 1.00 . A A . 33 ASN CG   1 1 
       10 17460 1 1 32 ASN H    H   9.177  -1.598 -10.913 1.00 . A A . 33 ASN H    1 1 
       10 17461 1 1 32 ASN HA   H   8.442   0.331 -11.839 1.00 . A A . 33 ASN HA   1 1 
       10 17462 1 1 32 ASN HB2  H   6.539  -1.550 -13.246 1.00 . A A . 33 ASN HB2  1 1 
       10 17463 1 1 32 ASN HB3  H   6.686   0.162 -13.633 1.00 . A A . 33 ASN HB3  1 1 
       10 17464 1 1 32 ASN HD21 H   7.218  -2.208 -15.270 1.00 . A A . 33 ASN HD21 1 1 
       10 17465 1 1 32 ASN HD22 H   8.862  -2.066 -15.793 1.00 . A A . 33 ASN HD22 1 1 
       10 17466 1 1 32 ASN N    N   8.238  -1.619 -11.191 1.00 . A A . 33 ASN N    1 1 
       10 17467 1 1 32 ASN ND2  N   8.124  -1.843 -15.180 1.00 . A A . 33 ASN ND2  1 1 
       10 17468 1 1 32 ASN O    O   5.413   0.371 -11.470 1.00 . A A . 33 ASN O    1 1 
       10 17469 1 1 32 ASN OD1  O   9.481  -0.515 -13.991 1.00 . A A . 33 ASN OD1  1 1 
       10 17470 1 1 33 LEU C    C   6.427   1.852  -7.853 1.00 . A A . 34 LEU C    1 1 
       10 17471 1 1 33 LEU CA   C   5.817   0.756  -8.715 1.00 . A A . 34 LEU CA   1 1 
       10 17472 1 1 33 LEU CB   C   5.396  -0.420  -7.826 1.00 . A A . 34 LEU CB   1 1 
       10 17473 1 1 33 LEU CD1  C   4.484  -2.739  -7.594 1.00 . A A . 34 LEU CD1  1 1 
       10 17474 1 1 33 LEU CD2  C   3.365  -1.115  -9.124 1.00 . A A . 34 LEU CD2  1 1 
       10 17475 1 1 33 LEU CG   C   4.695  -1.574  -8.546 1.00 . A A . 34 LEU CG   1 1 
       10 17476 1 1 33 LEU H    H   7.724   0.170  -9.398 1.00 . A A . 34 LEU H    1 1 
       10 17477 1 1 33 LEU HA   H   4.956   1.146  -9.236 1.00 . A A . 34 LEU HA   1 1 
       10 17478 1 1 33 LEU HB2  H   6.280  -0.810  -7.343 1.00 . A A . 34 LEU HB2  1 1 
       10 17479 1 1 33 LEU HB3  H   4.728  -0.041  -7.065 1.00 . A A . 34 LEU HB3  1 1 
       10 17480 1 1 33 LEU HD11 H   3.983  -3.543  -8.113 1.00 . A A . 34 LEU HD11 1 1 
       10 17481 1 1 33 LEU HD12 H   3.878  -2.418  -6.760 1.00 . A A . 34 LEU HD12 1 1 
       10 17482 1 1 33 LEU HD13 H   5.440  -3.085  -7.232 1.00 . A A . 34 LEU HD13 1 1 
       10 17483 1 1 33 LEU HD21 H   2.875  -1.945  -9.610 1.00 . A A . 34 LEU HD21 1 1 
       10 17484 1 1 33 LEU HD22 H   3.540  -0.329  -9.844 1.00 . A A . 34 LEU HD22 1 1 
       10 17485 1 1 33 LEU HD23 H   2.738  -0.742  -8.329 1.00 . A A . 34 LEU HD23 1 1 
       10 17486 1 1 33 LEU HG   H   5.317  -1.913  -9.361 1.00 . A A . 34 LEU HG   1 1 
       10 17487 1 1 33 LEU N    N   6.797   0.316  -9.697 1.00 . A A . 34 LEU N    1 1 
       10 17488 1 1 33 LEU O    O   7.623   2.111  -7.942 1.00 . A A . 34 LEU O    1 1 
       10 17489 1 1 34 THR C    C   6.012   2.808  -4.683 1.00 . A A . 35 THR C    1 1 
       10 17490 1 1 34 THR CA   C   6.139   3.443  -6.063 1.00 . A A . 35 THR CA   1 1 
       10 17491 1 1 34 THR CB   C   5.425   4.814  -6.071 1.00 . A A . 35 THR CB   1 1 
       10 17492 1 1 34 THR CG2  C   5.617   5.513  -7.408 1.00 . A A . 35 THR CG2  1 1 
       10 17493 1 1 34 THR H    H   4.636   2.416  -7.152 1.00 . A A . 35 THR H    1 1 
       10 17494 1 1 34 THR HA   H   7.186   3.603  -6.279 1.00 . A A . 35 THR HA   1 1 
       10 17495 1 1 34 THR HB   H   5.862   5.431  -5.298 1.00 . A A . 35 THR HB   1 1 
       10 17496 1 1 34 THR HG1  H   3.652   3.983  -6.402 1.00 . A A . 35 THR HG1  1 1 
       10 17497 1 1 34 THR HG21 H   6.670   5.681  -7.579 1.00 . A A . 35 THR HG21 1 1 
       10 17498 1 1 34 THR HG22 H   5.100   6.460  -7.396 1.00 . A A . 35 THR HG22 1 1 
       10 17499 1 1 34 THR HG23 H   5.219   4.895  -8.198 1.00 . A A . 35 THR HG23 1 1 
       10 17500 1 1 34 THR N    N   5.611   2.530  -7.063 1.00 . A A . 35 THR N    1 1 
       10 17501 1 1 34 THR O    O   5.283   1.826  -4.526 1.00 . A A . 35 THR O    1 1 
       10 17502 1 1 34 THR OG1  O   4.026   4.657  -5.804 1.00 . A A . 35 THR OG1  1 1 
       10 17503 1 1 35 LEU C    C   5.220   2.807  -1.809 1.00 . A A . 36 LEU C    1 1 
       10 17504 1 1 35 LEU CA   C   6.652   2.782  -2.341 1.00 . A A . 36 LEU CA   1 1 
       10 17505 1 1 35 LEU CB   C   7.620   3.523  -1.403 1.00 . A A . 36 LEU CB   1 1 
       10 17506 1 1 35 LEU CD1  C   6.419   5.445  -0.298 1.00 . A A . 36 LEU CD1  1 1 
       10 17507 1 1 35 LEU CD2  C   8.808   5.688  -0.991 1.00 . A A . 36 LEU CD2  1 1 
       10 17508 1 1 35 LEU CG   C   7.470   5.048  -1.325 1.00 . A A . 36 LEU CG   1 1 
       10 17509 1 1 35 LEU H    H   7.274   4.133  -3.865 1.00 . A A . 36 LEU H    1 1 
       10 17510 1 1 35 LEU HA   H   6.962   1.750  -2.409 1.00 . A A . 36 LEU HA   1 1 
       10 17511 1 1 35 LEU HB2  H   7.493   3.122  -0.409 1.00 . A A . 36 LEU HB2  1 1 
       10 17512 1 1 35 LEU HB3  H   8.623   3.305  -1.730 1.00 . A A . 36 LEU HB3  1 1 
       10 17513 1 1 35 LEU HD11 H   6.687   5.041   0.667 1.00 . A A . 36 LEU HD11 1 1 
       10 17514 1 1 35 LEU HD12 H   5.456   5.055  -0.598 1.00 . A A . 36 LEU HD12 1 1 
       10 17515 1 1 35 LEU HD13 H   6.366   6.523  -0.233 1.00 . A A . 36 LEU HD13 1 1 
       10 17516 1 1 35 LEU HD21 H   8.693   6.761  -0.950 1.00 . A A . 36 LEU HD21 1 1 
       10 17517 1 1 35 LEU HD22 H   9.530   5.432  -1.752 1.00 . A A . 36 LEU HD22 1 1 
       10 17518 1 1 35 LEU HD23 H   9.151   5.327  -0.034 1.00 . A A . 36 LEU HD23 1 1 
       10 17519 1 1 35 LEU HG   H   7.152   5.421  -2.288 1.00 . A A . 36 LEU HG   1 1 
       10 17520 1 1 35 LEU N    N   6.710   3.344  -3.690 1.00 . A A . 36 LEU N    1 1 
       10 17521 1 1 35 LEU O    O   4.792   1.899  -1.092 1.00 . A A . 36 LEU O    1 1 
       10 17522 1 1 36 SER C    C   2.289   2.762  -2.355 1.00 . A A . 37 SER C    1 1 
       10 17523 1 1 36 SER CA   C   3.076   3.963  -1.834 1.00 . A A . 37 SER CA   1 1 
       10 17524 1 1 36 SER CB   C   2.512   5.265  -2.404 1.00 . A A . 37 SER CB   1 1 
       10 17525 1 1 36 SER H    H   4.897   4.545  -2.727 1.00 . A A . 37 SER H    1 1 
       10 17526 1 1 36 SER HA   H   3.004   3.986  -0.756 1.00 . A A . 37 SER HA   1 1 
       10 17527 1 1 36 SER HB2  H   2.488   5.204  -3.482 1.00 . A A . 37 SER HB2  1 1 
       10 17528 1 1 36 SER HB3  H   1.511   5.417  -2.029 1.00 . A A . 37 SER HB3  1 1 
       10 17529 1 1 36 SER HG   H   2.778   7.003  -1.528 1.00 . A A . 37 SER HG   1 1 
       10 17530 1 1 36 SER N    N   4.481   3.840  -2.191 1.00 . A A . 37 SER N    1 1 
       10 17531 1 1 36 SER O    O   1.441   2.207  -1.652 1.00 . A A . 37 SER O    1 1 
       10 17532 1 1 36 SER OG   O   3.316   6.370  -2.024 1.00 . A A . 37 SER OG   1 1 
       10 17533 1 1 37 ASP C    C   2.280  -0.071  -3.424 1.00 . A A . 38 ASP C    1 1 
       10 17534 1 1 37 ASP CA   C   1.951   1.194  -4.191 1.00 . A A . 38 ASP CA   1 1 
       10 17535 1 1 37 ASP CB   C   2.377   1.010  -5.652 1.00 . A A . 38 ASP CB   1 1 
       10 17536 1 1 37 ASP CG   C   1.967   2.161  -6.534 1.00 . A A . 38 ASP CG   1 1 
       10 17537 1 1 37 ASP H    H   3.307   2.817  -4.080 1.00 . A A . 38 ASP H    1 1 
       10 17538 1 1 37 ASP HA   H   0.883   1.361  -4.154 1.00 . A A . 38 ASP HA   1 1 
       10 17539 1 1 37 ASP HB2  H   3.452   0.914  -5.699 1.00 . A A . 38 ASP HB2  1 1 
       10 17540 1 1 37 ASP HB3  H   1.924   0.108  -6.038 1.00 . A A . 38 ASP HB3  1 1 
       10 17541 1 1 37 ASP N    N   2.606   2.343  -3.579 1.00 . A A . 38 ASP N    1 1 
       10 17542 1 1 37 ASP O    O   1.399  -0.866  -3.122 1.00 . A A . 38 ASP O    1 1 
       10 17543 1 1 37 ASP OD1  O   0.754   2.428  -6.645 1.00 . A A . 38 ASP OD1  1 1 
       10 17544 1 1 37 ASP OD2  O   2.856   2.802  -7.131 1.00 . A A . 38 ASP OD2  1 1 
       10 17545 1 1 38 VAL C    C   3.344  -1.537  -1.019 1.00 . A A . 39 VAL C    1 1 
       10 17546 1 1 38 VAL CA   C   4.007  -1.431  -2.391 1.00 . A A . 39 VAL CA   1 1 
       10 17547 1 1 38 VAL CB   C   5.545  -1.432  -2.226 1.00 . A A . 39 VAL CB   1 1 
       10 17548 1 1 38 VAL CG1  C   6.021  -2.706  -1.544 1.00 . A A . 39 VAL CG1  1 1 
       10 17549 1 1 38 VAL CG2  C   6.229  -1.265  -3.577 1.00 . A A . 39 VAL CG2  1 1 
       10 17550 1 1 38 VAL H    H   4.203   0.458  -3.326 1.00 . A A . 39 VAL H    1 1 
       10 17551 1 1 38 VAL HA   H   3.727  -2.292  -2.982 1.00 . A A . 39 VAL HA   1 1 
       10 17552 1 1 38 VAL HB   H   5.822  -0.593  -1.603 1.00 . A A . 39 VAL HB   1 1 
       10 17553 1 1 38 VAL HG11 H   7.094  -2.677  -1.437 1.00 . A A . 39 VAL HG11 1 1 
       10 17554 1 1 38 VAL HG12 H   5.740  -3.560  -2.143 1.00 . A A . 39 VAL HG12 1 1 
       10 17555 1 1 38 VAL HG13 H   5.564  -2.783  -0.569 1.00 . A A . 39 VAL HG13 1 1 
       10 17556 1 1 38 VAL HG21 H   5.906  -0.340  -4.031 1.00 . A A . 39 VAL HG21 1 1 
       10 17557 1 1 38 VAL HG22 H   5.964  -2.092  -4.219 1.00 . A A . 39 VAL HG22 1 1 
       10 17558 1 1 38 VAL HG23 H   7.301  -1.245  -3.441 1.00 . A A . 39 VAL HG23 1 1 
       10 17559 1 1 38 VAL N    N   3.551  -0.238  -3.091 1.00 . A A . 39 VAL N    1 1 
       10 17560 1 1 38 VAL O    O   3.013  -2.626  -0.564 1.00 . A A . 39 VAL O    1 1 
       10 17561 1 1 39 CYS C    C   1.064  -0.796   0.914 1.00 . A A . 40 CYS C    1 1 
       10 17562 1 1 39 CYS CA   C   2.541  -0.357   0.949 1.00 . A A . 40 CYS CA   1 1 
       10 17563 1 1 39 CYS CB   C   2.703   1.062   1.524 1.00 . A A . 40 CYS CB   1 1 
       10 17564 1 1 39 CYS H    H   3.376   0.448  -0.818 1.00 . A A . 40 CYS H    1 1 
       10 17565 1 1 39 CYS HA   H   3.086  -1.061   1.567 1.00 . A A . 40 CYS HA   1 1 
       10 17566 1 1 39 CYS HB2  H   3.612   1.491   1.142 1.00 . A A . 40 CYS HB2  1 1 
       10 17567 1 1 39 CYS HB3  H   1.862   1.674   1.215 1.00 . A A . 40 CYS HB3  1 1 
       10 17568 1 1 39 CYS HG   H   1.682   1.681   3.762 1.00 . A A . 40 CYS HG   1 1 
       10 17569 1 1 39 CYS N    N   3.127  -0.396  -0.382 1.00 . A A . 40 CYS N    1 1 
       10 17570 1 1 39 CYS O    O   0.658  -1.699   1.646 1.00 . A A . 40 CYS O    1 1 
       10 17571 1 1 39 CYS SG   S   2.813   1.151   3.319 1.00 . A A . 40 CYS SG   1 1 
       10 17572 1 1 40 ARG C    C  -1.218  -2.004  -0.644 1.00 . A A . 41 ARG C    1 1 
       10 17573 1 1 40 ARG CA   C  -1.137  -0.560  -0.117 1.00 . A A . 41 ARG CA   1 1 
       10 17574 1 1 40 ARG CB   C  -1.863   0.413  -1.065 1.00 . A A . 41 ARG CB   1 1 
       10 17575 1 1 40 ARG CD   C  -1.770  -0.631  -3.365 1.00 . A A . 41 ARG CD   1 1 
       10 17576 1 1 40 ARG CG   C  -1.282   0.503  -2.471 1.00 . A A . 41 ARG CG   1 1 
       10 17577 1 1 40 ARG CZ   C  -3.969  -1.500  -4.100 1.00 . A A . 41 ARG CZ   1 1 
       10 17578 1 1 40 ARG H    H   0.560   0.697  -0.302 1.00 . A A . 41 ARG H    1 1 
       10 17579 1 1 40 ARG HA   H  -1.628  -0.528   0.843 1.00 . A A . 41 ARG HA   1 1 
       10 17580 1 1 40 ARG HB2  H  -2.893   0.099  -1.155 1.00 . A A . 41 ARG HB2  1 1 
       10 17581 1 1 40 ARG HB3  H  -1.839   1.400  -0.627 1.00 . A A . 41 ARG HB3  1 1 
       10 17582 1 1 40 ARG HD2  H  -1.191  -0.628  -4.280 1.00 . A A . 41 ARG HD2  1 1 
       10 17583 1 1 40 ARG HD3  H  -1.612  -1.577  -2.839 1.00 . A A . 41 ARG HD3  1 1 
       10 17584 1 1 40 ARG HE   H  -3.575   0.421  -3.658 1.00 . A A . 41 ARG HE   1 1 
       10 17585 1 1 40 ARG HG2  H  -1.578   1.444  -2.909 1.00 . A A . 41 ARG HG2  1 1 
       10 17586 1 1 40 ARG HG3  H  -0.204   0.460  -2.403 1.00 . A A . 41 ARG HG3  1 1 
       10 17587 1 1 40 ARG HH11 H  -2.580  -2.931  -3.777 1.00 . A A . 41 ARG HH11 1 1 
       10 17588 1 1 40 ARG HH12 H  -4.099  -3.510  -4.392 1.00 . A A . 41 ARG HH12 1 1 
       10 17589 1 1 40 ARG HH21 H  -5.579  -0.316  -4.479 1.00 . A A . 41 ARG HH21 1 1 
       10 17590 1 1 40 ARG HH22 H  -5.811  -2.017  -4.794 1.00 . A A . 41 ARG HH22 1 1 
       10 17591 1 1 40 ARG N    N   0.251  -0.135   0.097 1.00 . A A . 41 ARG N    1 1 
       10 17592 1 1 40 ARG NE   N  -3.188  -0.495  -3.701 1.00 . A A . 41 ARG NE   1 1 
       10 17593 1 1 40 ARG NH1  N  -3.511  -2.745  -4.086 1.00 . A A . 41 ARG NH1  1 1 
       10 17594 1 1 40 ARG NH2  N  -5.217  -1.259  -4.485 1.00 . A A . 41 ARG NH2  1 1 
       10 17595 1 1 40 ARG O    O  -2.117  -2.756  -0.267 1.00 . A A . 41 ARG O    1 1 
       10 17596 1 1 41 LEU C    C   0.103  -4.706  -0.875 1.00 . A A . 42 LEU C    1 1 
       10 17597 1 1 41 LEU CA   C  -0.243  -3.768  -2.006 1.00 . A A . 42 LEU CA   1 1 
       10 17598 1 1 41 LEU CB   C   0.788  -3.925  -3.129 1.00 . A A . 42 LEU CB   1 1 
       10 17599 1 1 41 LEU CD1  C   1.588  -3.336  -5.427 1.00 . A A . 42 LEU CD1  1 1 
       10 17600 1 1 41 LEU CD2  C  -0.772  -4.067  -5.088 1.00 . A A . 42 LEU CD2  1 1 
       10 17601 1 1 41 LEU CG   C   0.402  -3.315  -4.478 1.00 . A A . 42 LEU CG   1 1 
       10 17602 1 1 41 LEU H    H   0.397  -1.754  -1.811 1.00 . A A . 42 LEU H    1 1 
       10 17603 1 1 41 LEU HA   H  -1.225  -4.016  -2.384 1.00 . A A . 42 LEU HA   1 1 
       10 17604 1 1 41 LEU HB2  H   1.710  -3.465  -2.803 1.00 . A A . 42 LEU HB2  1 1 
       10 17605 1 1 41 LEU HB3  H   0.967  -4.980  -3.275 1.00 . A A . 42 LEU HB3  1 1 
       10 17606 1 1 41 LEU HD11 H   2.403  -2.768  -4.998 1.00 . A A . 42 LEU HD11 1 1 
       10 17607 1 1 41 LEU HD12 H   1.302  -2.896  -6.371 1.00 . A A . 42 LEU HD12 1 1 
       10 17608 1 1 41 LEU HD13 H   1.905  -4.355  -5.587 1.00 . A A . 42 LEU HD13 1 1 
       10 17609 1 1 41 LEU HD21 H  -1.018  -3.635  -6.046 1.00 . A A . 42 LEU HD21 1 1 
       10 17610 1 1 41 LEU HD22 H  -1.625  -3.995  -4.431 1.00 . A A . 42 LEU HD22 1 1 
       10 17611 1 1 41 LEU HD23 H  -0.506  -5.106  -5.219 1.00 . A A . 42 LEU HD23 1 1 
       10 17612 1 1 41 LEU HG   H   0.106  -2.285  -4.329 1.00 . A A . 42 LEU HG   1 1 
       10 17613 1 1 41 LEU N    N  -0.281  -2.397  -1.505 1.00 . A A . 42 LEU N    1 1 
       10 17614 1 1 41 LEU O    O  -0.233  -5.892  -0.897 1.00 . A A . 42 LEU O    1 1 
       10 17615 1 1 42 ALA C    C   0.037  -5.324   2.143 1.00 . A A . 43 ALA C    1 1 
       10 17616 1 1 42 ALA CA   C   1.204  -4.924   1.251 1.00 . A A . 43 ALA CA   1 1 
       10 17617 1 1 42 ALA CB   C   2.256  -4.174   2.043 1.00 . A A . 43 ALA CB   1 1 
       10 17618 1 1 42 ALA H    H   0.951  -3.191   0.102 1.00 . A A . 43 ALA H    1 1 
       10 17619 1 1 42 ALA HA   H   1.658  -5.801   0.849 1.00 . A A . 43 ALA HA   1 1 
       10 17620 1 1 42 ALA HB1  H   1.827  -3.266   2.442 1.00 . A A . 43 ALA HB1  1 1 
       10 17621 1 1 42 ALA HB2  H   3.083  -3.924   1.395 1.00 . A A . 43 ALA HB2  1 1 
       10 17622 1 1 42 ALA HB3  H   2.608  -4.795   2.854 1.00 . A A . 43 ALA HB3  1 1 
       10 17623 1 1 42 ALA N    N   0.757  -4.150   0.129 1.00 . A A . 43 ALA N    1 1 
       10 17624 1 1 42 ALA O    O  -0.044  -6.465   2.582 1.00 . A A . 43 ALA O    1 1 
       10 17625 1 1 43 ILE C    C  -2.977  -5.639   2.523 1.00 . A A . 44 ILE C    1 1 
       10 17626 1 1 43 ILE CA   C  -2.036  -4.696   3.241 1.00 . A A . 44 ILE CA   1 1 
       10 17627 1 1 43 ILE CB   C  -2.809  -3.446   3.717 1.00 . A A . 44 ILE CB   1 1 
       10 17628 1 1 43 ILE CD1  C  -3.437  -1.055   3.122 1.00 . A A . 44 ILE CD1  1 1 
       10 17629 1 1 43 ILE CG1  C  -2.866  -2.371   2.632 1.00 . A A . 44 ILE CG1  1 1 
       10 17630 1 1 43 ILE CG2  C  -2.190  -2.896   4.988 1.00 . A A . 44 ILE CG2  1 1 
       10 17631 1 1 43 ILE H    H  -0.772  -3.490   2.032 1.00 . A A . 44 ILE H    1 1 
       10 17632 1 1 43 ILE HA   H  -1.664  -5.204   4.121 1.00 . A A . 44 ILE HA   1 1 
       10 17633 1 1 43 ILE HB   H  -3.816  -3.754   3.953 1.00 . A A . 44 ILE HB   1 1 
       10 17634 1 1 43 ILE HD11 H  -3.461  -0.343   2.309 1.00 . A A . 44 ILE HD11 1 1 
       10 17635 1 1 43 ILE HD12 H  -2.821  -0.670   3.923 1.00 . A A . 44 ILE HD12 1 1 
       10 17636 1 1 43 ILE HD13 H  -4.441  -1.215   3.488 1.00 . A A . 44 ILE HD13 1 1 
       10 17637 1 1 43 ILE HG12 H  -1.868  -2.187   2.260 1.00 . A A . 44 ILE HG12 1 1 
       10 17638 1 1 43 ILE HG13 H  -3.491  -2.719   1.818 1.00 . A A . 44 ILE HG13 1 1 
       10 17639 1 1 43 ILE HG21 H  -2.663  -1.960   5.246 1.00 . A A . 44 ILE HG21 1 1 
       10 17640 1 1 43 ILE HG22 H  -1.133  -2.739   4.834 1.00 . A A . 44 ILE HG22 1 1 
       10 17641 1 1 43 ILE HG23 H  -2.333  -3.604   5.792 1.00 . A A . 44 ILE HG23 1 1 
       10 17642 1 1 43 ILE N    N  -0.877  -4.389   2.408 1.00 . A A . 44 ILE N    1 1 
       10 17643 1 1 43 ILE O    O  -3.663  -6.439   3.155 1.00 . A A . 44 ILE O    1 1 
       10 17644 1 1 44 LYS C    C  -3.219  -7.927   0.660 1.00 . A A . 45 LYS C    1 1 
       10 17645 1 1 44 LYS CA   C  -3.757  -6.514   0.413 1.00 . A A . 45 LYS CA   1 1 
       10 17646 1 1 44 LYS CB   C  -3.709  -6.169  -1.076 1.00 . A A . 45 LYS CB   1 1 
       10 17647 1 1 44 LYS CD   C  -5.969  -7.193  -1.489 1.00 . A A . 45 LYS CD   1 1 
       10 17648 1 1 44 LYS CE   C  -6.736  -8.252  -2.258 1.00 . A A . 45 LYS CE   1 1 
       10 17649 1 1 44 LYS CG   C  -4.516  -7.124  -1.939 1.00 . A A . 45 LYS CG   1 1 
       10 17650 1 1 44 LYS H    H  -2.516  -4.830   0.749 1.00 . A A . 45 LYS H    1 1 
       10 17651 1 1 44 LYS HA   H  -4.781  -6.471   0.751 1.00 . A A . 45 LYS HA   1 1 
       10 17652 1 1 44 LYS HB2  H  -4.099  -5.171  -1.218 1.00 . A A . 45 LYS HB2  1 1 
       10 17653 1 1 44 LYS HB3  H  -2.681  -6.196  -1.409 1.00 . A A . 45 LYS HB3  1 1 
       10 17654 1 1 44 LYS HD2  H  -5.998  -7.436  -0.437 1.00 . A A . 45 LYS HD2  1 1 
       10 17655 1 1 44 LYS HD3  H  -6.433  -6.232  -1.652 1.00 . A A . 45 LYS HD3  1 1 
       10 17656 1 1 44 LYS HE2  H  -6.754  -7.976  -3.302 1.00 . A A . 45 LYS HE2  1 1 
       10 17657 1 1 44 LYS HE3  H  -6.228  -9.197  -2.146 1.00 . A A . 45 LYS HE3  1 1 
       10 17658 1 1 44 LYS HG2  H  -4.485  -6.784  -2.963 1.00 . A A . 45 LYS HG2  1 1 
       10 17659 1 1 44 LYS HG3  H  -4.080  -8.110  -1.869 1.00 . A A . 45 LYS HG3  1 1 
       10 17660 1 1 44 LYS HZ1  H  -8.626  -9.139  -2.304 1.00 . A A . 45 LYS HZ1  1 1 
       10 17661 1 1 44 LYS HZ2  H  -8.650  -7.492  -1.897 1.00 . A A . 45 LYS HZ2  1 1 
       10 17662 1 1 44 LYS HZ3  H  -8.140  -8.643  -0.759 1.00 . A A . 45 LYS HZ3  1 1 
       10 17663 1 1 44 LYS N    N  -3.005  -5.555   1.201 1.00 . A A . 45 LYS N    1 1 
       10 17664 1 1 44 LYS NZ   N  -8.134  -8.390  -1.771 1.00 . A A . 45 LYS NZ   1 1 
       10 17665 1 1 44 LYS O    O  -3.984  -8.882   0.803 1.00 . A A . 45 LYS O    1 1 
       10 17666 1 1 45 GLU C    C  -1.484  -9.683   2.470 1.00 . A A . 46 GLU C    1 1 
       10 17667 1 1 45 GLU CA   C  -1.237  -9.304   1.018 1.00 . A A . 46 GLU CA   1 1 
       10 17668 1 1 45 GLU CB   C   0.269  -9.187   0.751 1.00 . A A . 46 GLU CB   1 1 
       10 17669 1 1 45 GLU CD   C   0.755 -11.554  -0.002 1.00 . A A . 46 GLU CD   1 1 
       10 17670 1 1 45 GLU CG   C   1.055 -10.466   1.006 1.00 . A A . 46 GLU CG   1 1 
       10 17671 1 1 45 GLU H    H  -1.342  -7.237   0.613 1.00 . A A . 46 GLU H    1 1 
       10 17672 1 1 45 GLU HA   H  -1.661 -10.060   0.373 1.00 . A A . 46 GLU HA   1 1 
       10 17673 1 1 45 GLU HB2  H   0.415  -8.902  -0.280 1.00 . A A . 46 GLU HB2  1 1 
       10 17674 1 1 45 GLU HB3  H   0.671  -8.412   1.389 1.00 . A A . 46 GLU HB3  1 1 
       10 17675 1 1 45 GLU HG2  H   2.108 -10.239   0.961 1.00 . A A . 46 GLU HG2  1 1 
       10 17676 1 1 45 GLU HG3  H   0.811 -10.834   1.993 1.00 . A A . 46 GLU HG3  1 1 
       10 17677 1 1 45 GLU N    N  -1.895  -8.037   0.733 1.00 . A A . 46 GLU N    1 1 
       10 17678 1 1 45 GLU O    O  -1.650 -10.851   2.800 1.00 . A A . 46 GLU O    1 1 
       10 17679 1 1 45 GLU OE1  O   1.387 -11.558  -1.076 1.00 . A A . 46 GLU OE1  1 1 
       10 17680 1 1 45 GLU OE2  O  -0.096 -12.420   0.277 1.00 . A A . 46 GLU OE2  1 1 
       10 17681 1 1 46 TYR C    C  -3.140  -9.495   4.964 1.00 . A A . 47 TYR C    1 1 
       10 17682 1 1 46 TYR CA   C  -1.767  -8.867   4.746 1.00 . A A . 47 TYR CA   1 1 
       10 17683 1 1 46 TYR CB   C  -1.676  -7.528   5.486 1.00 . A A . 47 TYR CB   1 1 
       10 17684 1 1 46 TYR CD1  C  -0.700  -7.831   7.796 1.00 . A A . 47 TYR CD1  1 1 
       10 17685 1 1 46 TYR CD2  C  -3.055  -7.502   7.612 1.00 . A A . 47 TYR CD2  1 1 
       10 17686 1 1 46 TYR CE1  C  -0.814  -7.908   9.169 1.00 . A A . 47 TYR CE1  1 1 
       10 17687 1 1 46 TYR CE2  C  -3.176  -7.580   8.987 1.00 . A A . 47 TYR CE2  1 1 
       10 17688 1 1 46 TYR CG   C  -1.814  -7.627   6.993 1.00 . A A . 47 TYR CG   1 1 
       10 17689 1 1 46 TYR CZ   C  -2.052  -7.783   9.760 1.00 . A A . 47 TYR CZ   1 1 
       10 17690 1 1 46 TYR H    H  -1.372  -7.759   2.993 1.00 . A A . 47 TYR H    1 1 
       10 17691 1 1 46 TYR HA   H  -1.007  -9.530   5.118 1.00 . A A . 47 TYR HA   1 1 
       10 17692 1 1 46 TYR HB2  H  -0.719  -7.077   5.274 1.00 . A A . 47 TYR HB2  1 1 
       10 17693 1 1 46 TYR HB3  H  -2.460  -6.876   5.125 1.00 . A A . 47 TYR HB3  1 1 
       10 17694 1 1 46 TYR HD1  H   0.270  -7.931   7.332 1.00 . A A . 47 TYR HD1  1 1 
       10 17695 1 1 46 TYR HD2  H  -3.932  -7.343   7.003 1.00 . A A . 47 TYR HD2  1 1 
       10 17696 1 1 46 TYR HE1  H   0.067  -8.064   9.777 1.00 . A A . 47 TYR HE1  1 1 
       10 17697 1 1 46 TYR HE2  H  -4.147  -7.483   9.450 1.00 . A A . 47 TYR HE2  1 1 
       10 17698 1 1 46 TYR HH   H  -1.497  -7.287  11.539 1.00 . A A . 47 TYR HH   1 1 
       10 17699 1 1 46 TYR N    N  -1.528  -8.670   3.327 1.00 . A A . 47 TYR N    1 1 
       10 17700 1 1 46 TYR O    O  -3.286 -10.449   5.727 1.00 . A A . 47 TYR O    1 1 
       10 17701 1 1 46 TYR OH   O  -2.164  -7.859  11.129 1.00 . A A . 47 TYR OH   1 1 
       10 17702 1 1 47 LEU C    C  -5.576 -10.882   3.813 1.00 . A A . 48 LEU C    1 1 
       10 17703 1 1 47 LEU CA   C  -5.498  -9.468   4.365 1.00 . A A . 48 LEU CA   1 1 
       10 17704 1 1 47 LEU CB   C  -6.468  -8.563   3.600 1.00 . A A . 48 LEU CB   1 1 
       10 17705 1 1 47 LEU CD1  C  -7.509  -6.323   3.240 1.00 . A A . 48 LEU CD1  1 1 
       10 17706 1 1 47 LEU CD2  C  -6.879  -7.038   5.549 1.00 . A A . 48 LEU CD2  1 1 
       10 17707 1 1 47 LEU CG   C  -6.516  -7.111   4.072 1.00 . A A . 48 LEU CG   1 1 
       10 17708 1 1 47 LEU H    H  -3.949  -8.195   3.679 1.00 . A A . 48 LEU H    1 1 
       10 17709 1 1 47 LEU HA   H  -5.778  -9.483   5.407 1.00 . A A . 48 LEU HA   1 1 
       10 17710 1 1 47 LEU HB2  H  -6.186  -8.568   2.555 1.00 . A A . 48 LEU HB2  1 1 
       10 17711 1 1 47 LEU HB3  H  -7.460  -8.978   3.687 1.00 . A A . 48 LEU HB3  1 1 
       10 17712 1 1 47 LEU HD11 H  -7.221  -6.365   2.201 1.00 . A A . 48 LEU HD11 1 1 
       10 17713 1 1 47 LEU HD12 H  -7.520  -5.294   3.570 1.00 . A A . 48 LEU HD12 1 1 
       10 17714 1 1 47 LEU HD13 H  -8.494  -6.749   3.358 1.00 . A A . 48 LEU HD13 1 1 
       10 17715 1 1 47 LEU HD21 H  -6.928  -6.004   5.855 1.00 . A A . 48 LEU HD21 1 1 
       10 17716 1 1 47 LEU HD22 H  -6.129  -7.553   6.131 1.00 . A A . 48 LEU HD22 1 1 
       10 17717 1 1 47 LEU HD23 H  -7.840  -7.506   5.707 1.00 . A A . 48 LEU HD23 1 1 
       10 17718 1 1 47 LEU HG   H  -5.541  -6.662   3.940 1.00 . A A . 48 LEU HG   1 1 
       10 17719 1 1 47 LEU N    N  -4.136  -8.960   4.270 1.00 . A A . 48 LEU N    1 1 
       10 17720 1 1 47 LEU O    O  -6.080 -11.785   4.475 1.00 . A A . 48 LEU O    1 1 
       10 17721 1 1 48 ASP C    C  -4.325 -13.427   2.703 1.00 . A A . 49 ASP C    1 1 
       10 17722 1 1 48 ASP CA   C  -5.093 -12.357   1.930 1.00 . A A . 49 ASP CA   1 1 
       10 17723 1 1 48 ASP CB   C  -4.525 -12.223   0.521 1.00 . A A . 49 ASP CB   1 1 
       10 17724 1 1 48 ASP CG   C  -4.661 -13.501  -0.284 1.00 . A A . 49 ASP CG   1 1 
       10 17725 1 1 48 ASP H    H  -4.623 -10.303   2.157 1.00 . A A . 49 ASP H    1 1 
       10 17726 1 1 48 ASP HA   H  -6.127 -12.657   1.858 1.00 . A A . 49 ASP HA   1 1 
       10 17727 1 1 48 ASP HB2  H  -5.049 -11.433   0.003 1.00 . A A . 49 ASP HB2  1 1 
       10 17728 1 1 48 ASP HB3  H  -3.478 -11.971   0.588 1.00 . A A . 49 ASP HB3  1 1 
       10 17729 1 1 48 ASP N    N  -5.053 -11.064   2.608 1.00 . A A . 49 ASP N    1 1 
       10 17730 1 1 48 ASP O    O  -4.670 -14.607   2.658 1.00 . A A . 49 ASP O    1 1 
       10 17731 1 1 48 ASP OD1  O  -5.786 -13.811  -0.731 1.00 . A A . 49 ASP OD1  1 1 
       10 17732 1 1 48 ASP OD2  O  -3.641 -14.193  -0.486 1.00 . A A . 49 ASP OD2  1 1 
       10 17733 1 1 49 ASN C    C  -3.185 -14.379   5.459 1.00 . A A . 50 ASN C    1 1 
       10 17734 1 1 49 ASN CA   C  -2.465 -13.933   4.193 1.00 . A A . 50 ASN CA   1 1 
       10 17735 1 1 49 ASN CB   C  -1.136 -13.273   4.574 1.00 . A A . 50 ASN CB   1 1 
       10 17736 1 1 49 ASN CG   C  -0.224 -14.190   5.370 1.00 . A A . 50 ASN CG   1 1 
       10 17737 1 1 49 ASN H    H  -3.061 -12.053   3.422 1.00 . A A . 50 ASN H    1 1 
       10 17738 1 1 49 ASN HA   H  -2.266 -14.798   3.578 1.00 . A A . 50 ASN HA   1 1 
       10 17739 1 1 49 ASN HB2  H  -0.617 -12.982   3.673 1.00 . A A . 50 ASN HB2  1 1 
       10 17740 1 1 49 ASN HB3  H  -1.339 -12.392   5.167 1.00 . A A . 50 ASN HB3  1 1 
       10 17741 1 1 49 ASN HD21 H   0.393 -12.658   6.472 1.00 . A A . 50 ASN HD21 1 1 
       10 17742 1 1 49 ASN HD22 H   1.089 -14.191   6.864 1.00 . A A . 50 ASN HD22 1 1 
       10 17743 1 1 49 ASN N    N  -3.291 -13.008   3.425 1.00 . A A . 50 ASN N    1 1 
       10 17744 1 1 49 ASN ND2  N   0.489 -13.623   6.331 1.00 . A A . 50 ASN ND2  1 1 
       10 17745 1 1 49 ASN O    O  -3.028 -15.514   5.907 1.00 . A A . 50 ASN O    1 1 
       10 17746 1 1 49 ASN OD1  O  -0.175 -15.400   5.139 1.00 . A A . 50 ASN OD1  1 1 
       10 17747 1 1 50 HIS C    C  -6.039 -14.451   6.960 1.00 . A A . 51 HIS C    1 1 
       10 17748 1 1 50 HIS CA   C  -4.698 -13.802   7.262 1.00 . A A . 51 HIS CA   1 1 
       10 17749 1 1 50 HIS CB   C  -4.900 -12.545   8.111 1.00 . A A . 51 HIS CB   1 1 
       10 17750 1 1 50 HIS CD2  C  -2.472 -11.651   8.316 1.00 . A A . 51 HIS CD2  1 1 
       10 17751 1 1 50 HIS CE1  C  -2.331 -11.594  10.499 1.00 . A A . 51 HIS CE1  1 1 
       10 17752 1 1 50 HIS CG   C  -3.654 -12.086   8.809 1.00 . A A . 51 HIS CG   1 1 
       10 17753 1 1 50 HIS H    H  -4.110 -12.610   5.606 1.00 . A A . 51 HIS H    1 1 
       10 17754 1 1 50 HIS HA   H  -4.093 -14.504   7.817 1.00 . A A . 51 HIS HA   1 1 
       10 17755 1 1 50 HIS HB2  H  -5.241 -11.742   7.475 1.00 . A A . 51 HIS HB2  1 1 
       10 17756 1 1 50 HIS HB3  H  -5.648 -12.745   8.864 1.00 . A A . 51 HIS HB3  1 1 
       10 17757 1 1 50 HIS HD1  H  -4.237 -12.296  10.830 1.00 . A A . 51 HIS HD1  1 1 
       10 17758 1 1 50 HIS HD2  H  -2.210 -11.560   7.271 1.00 . A A . 51 HIS HD2  1 1 
       10 17759 1 1 50 HIS HE1  H  -1.952 -11.456  11.501 1.00 . A A . 51 HIS HE1  1 1 
       10 17760 1 1 50 HIS HE2  H  -0.692 -11.184   9.326 1.00 . A A . 51 HIS HE2  1 1 
       10 17761 1 1 50 HIS N    N  -3.987 -13.490   6.028 1.00 . A A . 51 HIS N    1 1 
       10 17762 1 1 50 HIS ND1  N  -3.533 -12.039  10.180 1.00 . A A . 51 HIS ND1  1 1 
       10 17763 1 1 50 HIS NE2  N  -1.668 -11.351   9.383 1.00 . A A . 51 HIS NE2  1 1 
       10 17764 1 1 50 HIS O    O  -6.553 -15.237   7.753 1.00 . A A . 51 HIS O    1 1 
       10 17765 1 1 51 ASP C    C  -7.552 -15.857   4.407 1.00 . A A . 52 ASP C    1 1 
       10 17766 1 1 51 ASP CA   C  -7.852 -14.720   5.375 1.00 . A A . 52 ASP CA   1 1 
       10 17767 1 1 51 ASP CB   C  -8.746 -13.666   4.716 1.00 . A A . 52 ASP CB   1 1 
       10 17768 1 1 51 ASP CG   C -10.188 -14.119   4.596 1.00 . A A . 52 ASP CG   1 1 
       10 17769 1 1 51 ASP H    H  -6.165 -13.454   5.236 1.00 . A A . 52 ASP H    1 1 
       10 17770 1 1 51 ASP HA   H  -8.355 -15.120   6.244 1.00 . A A . 52 ASP HA   1 1 
       10 17771 1 1 51 ASP HB2  H  -8.721 -12.761   5.304 1.00 . A A . 52 ASP HB2  1 1 
       10 17772 1 1 51 ASP HB3  H  -8.371 -13.457   3.725 1.00 . A A . 52 ASP HB3  1 1 
       10 17773 1 1 51 ASP N    N  -6.602 -14.121   5.812 1.00 . A A . 52 ASP N    1 1 
       10 17774 1 1 51 ASP O    O  -7.630 -15.695   3.187 1.00 . A A . 52 ASP O    1 1 
       10 17775 1 1 51 ASP OD1  O -10.964 -13.890   5.547 1.00 . A A . 52 ASP OD1  1 1 
       10 17776 1 1 51 ASP OD2  O -10.557 -14.686   3.553 1.00 . A A . 52 ASP OD2  1 1 
       10 17777 1 1 52 LYS C    C  -7.960 -18.974   3.741 1.00 . A A . 53 LYS C    1 1 
       10 17778 1 1 52 LYS CA   C  -6.755 -18.150   4.167 1.00 . A A . 53 LYS CA   1 1 
       10 17779 1 1 52 LYS CB   C  -5.784 -19.033   4.959 1.00 . A A . 53 LYS CB   1 1 
       10 17780 1 1 52 LYS CD   C  -3.664 -19.217   6.295 1.00 . A A . 53 LYS CD   1 1 
       10 17781 1 1 52 LYS CE   C  -2.478 -18.476   6.897 1.00 . A A . 53 LYS CE   1 1 
       10 17782 1 1 52 LYS CG   C  -4.555 -18.297   5.471 1.00 . A A . 53 LYS CG   1 1 
       10 17783 1 1 52 LYS H    H  -7.176 -17.078   5.944 1.00 . A A . 53 LYS H    1 1 
       10 17784 1 1 52 LYS HA   H  -6.255 -17.780   3.284 1.00 . A A . 53 LYS HA   1 1 
       10 17785 1 1 52 LYS HB2  H  -6.308 -19.447   5.808 1.00 . A A . 53 LYS HB2  1 1 
       10 17786 1 1 52 LYS HB3  H  -5.454 -19.842   4.325 1.00 . A A . 53 LYS HB3  1 1 
       10 17787 1 1 52 LYS HD2  H  -4.250 -19.645   7.094 1.00 . A A . 53 LYS HD2  1 1 
       10 17788 1 1 52 LYS HD3  H  -3.297 -20.006   5.655 1.00 . A A . 53 LYS HD3  1 1 
       10 17789 1 1 52 LYS HE2  H  -2.847 -17.649   7.484 1.00 . A A . 53 LYS HE2  1 1 
       10 17790 1 1 52 LYS HE3  H  -1.937 -19.157   7.537 1.00 . A A . 53 LYS HE3  1 1 
       10 17791 1 1 52 LYS HG2  H  -3.991 -17.925   4.627 1.00 . A A . 53 LYS HG2  1 1 
       10 17792 1 1 52 LYS HG3  H  -4.873 -17.469   6.087 1.00 . A A . 53 LYS HG3  1 1 
       10 17793 1 1 52 LYS HZ1  H  -2.063 -17.320   5.207 1.00 . A A . 53 LYS HZ1  1 1 
       10 17794 1 1 52 LYS HZ2  H  -1.142 -18.741   5.309 1.00 . A A . 53 LYS HZ2  1 1 
       10 17795 1 1 52 LYS HZ3  H  -0.778 -17.419   6.304 1.00 . A A . 53 LYS HZ3  1 1 
       10 17796 1 1 52 LYS N    N  -7.170 -17.001   4.964 1.00 . A A . 53 LYS N    1 1 
       10 17797 1 1 52 LYS NZ   N  -1.553 -17.953   5.856 1.00 . A A . 53 LYS NZ   1 1 
       10 17798 1 1 52 LYS O    O  -8.004 -19.492   2.624 1.00 . A A . 53 LYS O    1 1 
       10 17799 1 1 53 GLN C    C  -9.904 -21.328   4.301 1.00 . A A . 54 GLN C    1 1 
       10 17800 1 1 53 GLN CA   C -10.168 -19.828   4.417 1.00 . A A . 54 GLN CA   1 1 
       10 17801 1 1 53 GLN CB   C -10.876 -19.325   3.156 1.00 . A A . 54 GLN CB   1 1 
       10 17802 1 1 53 GLN CD   C -12.031 -17.419   1.985 1.00 . A A . 54 GLN CD   1 1 
       10 17803 1 1 53 GLN CG   C -11.404 -17.908   3.273 1.00 . A A . 54 GLN CG   1 1 
       10 17804 1 1 53 GLN H    H  -8.803 -18.648   5.523 1.00 . A A . 54 GLN H    1 1 
       10 17805 1 1 53 GLN HA   H -10.815 -19.659   5.265 1.00 . A A . 54 GLN HA   1 1 
       10 17806 1 1 53 GLN HB2  H -10.179 -19.358   2.331 1.00 . A A . 54 GLN HB2  1 1 
       10 17807 1 1 53 GLN HB3  H -11.707 -19.978   2.935 1.00 . A A . 54 GLN HB3  1 1 
       10 17808 1 1 53 GLN HE21 H -11.519 -15.556   2.444 1.00 . A A . 54 GLN HE21 1 1 
       10 17809 1 1 53 GLN HE22 H -12.357 -15.770   0.939 1.00 . A A . 54 GLN HE22 1 1 
       10 17810 1 1 53 GLN HG2  H -12.150 -17.879   4.053 1.00 . A A . 54 GLN HG2  1 1 
       10 17811 1 1 53 GLN HG3  H -10.587 -17.252   3.532 1.00 . A A . 54 GLN HG3  1 1 
       10 17812 1 1 53 GLN N    N  -8.931 -19.082   4.653 1.00 . A A . 54 GLN N    1 1 
       10 17813 1 1 53 GLN NE2  N -11.966 -16.121   1.764 1.00 . A A . 54 GLN NE2  1 1 
       10 17814 1 1 53 GLN O    O  -8.766 -21.786   4.414 1.00 . A A . 54 GLN O    1 1 
       10 17815 1 1 53 GLN OE1  O -12.566 -18.201   1.196 1.00 . A A . 54 GLN OE1  1 1 
       10 17816 1 1 54 LYS C    C -11.790 -23.962   2.785 1.00 . A A . 55 LYS C    1 1 
       10 17817 1 1 54 LYS CA   C -10.876 -23.531   3.922 1.00 . A A . 55 LYS CA   1 1 
       10 17818 1 1 54 LYS CB   C -11.264 -24.272   5.207 1.00 . A A . 55 LYS CB   1 1 
       10 17819 1 1 54 LYS CD   C -10.780 -24.745   7.627 1.00 . A A . 55 LYS CD   1 1 
       10 17820 1 1 54 LYS CE   C -10.531 -26.232   7.418 1.00 . A A . 55 LYS CE   1 1 
       10 17821 1 1 54 LYS CG   C -10.387 -23.934   6.404 1.00 . A A . 55 LYS CG   1 1 
       10 17822 1 1 54 LYS H    H -11.867 -21.662   4.081 1.00 . A A . 55 LYS H    1 1 
       10 17823 1 1 54 LYS HA   H  -9.856 -23.769   3.664 1.00 . A A . 55 LYS HA   1 1 
       10 17824 1 1 54 LYS HB2  H -12.284 -24.022   5.455 1.00 . A A . 55 LYS HB2  1 1 
       10 17825 1 1 54 LYS HB3  H -11.198 -25.335   5.028 1.00 . A A . 55 LYS HB3  1 1 
       10 17826 1 1 54 LYS HD2  H -10.202 -24.406   8.472 1.00 . A A . 55 LYS HD2  1 1 
       10 17827 1 1 54 LYS HD3  H -11.831 -24.590   7.823 1.00 . A A . 55 LYS HD3  1 1 
       10 17828 1 1 54 LYS HE2  H -10.906 -26.771   8.275 1.00 . A A . 55 LYS HE2  1 1 
       10 17829 1 1 54 LYS HE3  H -11.059 -26.551   6.532 1.00 . A A . 55 LYS HE3  1 1 
       10 17830 1 1 54 LYS HG2  H  -9.358 -24.147   6.160 1.00 . A A . 55 LYS HG2  1 1 
       10 17831 1 1 54 LYS HG3  H -10.494 -22.884   6.632 1.00 . A A . 55 LYS HG3  1 1 
       10 17832 1 1 54 LYS HZ1  H  -8.691 -25.990   6.456 1.00 . A A . 55 LYS HZ1  1 1 
       10 17833 1 1 54 LYS HZ2  H  -8.948 -27.550   7.069 1.00 . A A . 55 LYS HZ2  1 1 
       10 17834 1 1 54 LYS HZ3  H  -8.564 -26.273   8.121 1.00 . A A . 55 LYS HZ3  1 1 
       10 17835 1 1 54 LYS N    N -10.974 -22.087   4.105 1.00 . A A . 55 LYS N    1 1 
       10 17836 1 1 54 LYS NZ   N  -9.085 -26.533   7.254 1.00 . A A . 55 LYS NZ   1 1 
       10 17837 1 1 54 LYS O    O -12.177 -25.130   2.691 1.00 . A A . 55 LYS O    1 1 
       10 17838 1 1 55 LYS C    C -14.461 -23.308   1.430 1.00 . A A . 56 LYS C    1 1 
       10 17839 1 1 55 LYS CA   C -13.066 -23.163   0.833 1.00 . A A . 56 LYS CA   1 1 
       10 17840 1 1 55 LYS CB   C -12.755 -24.374  -0.054 1.00 . A A . 56 LYS CB   1 1 
       10 17841 1 1 55 LYS CD   C -11.067 -25.727  -1.331 1.00 . A A . 56 LYS CD   1 1 
       10 17842 1 1 55 LYS CE   C -11.703 -26.962  -0.712 1.00 . A A . 56 LYS CE   1 1 
       10 17843 1 1 55 LYS CG   C -11.301 -24.483  -0.484 1.00 . A A . 56 LYS CG   1 1 
       10 17844 1 1 55 LYS H    H -11.627 -22.140   1.990 1.00 . A A . 56 LYS H    1 1 
       10 17845 1 1 55 LYS HA   H -13.038 -22.268   0.228 1.00 . A A . 56 LYS HA   1 1 
       10 17846 1 1 55 LYS HB2  H -13.013 -25.272   0.487 1.00 . A A . 56 LYS HB2  1 1 
       10 17847 1 1 55 LYS HB3  H -13.364 -24.317  -0.943 1.00 . A A . 56 LYS HB3  1 1 
       10 17848 1 1 55 LYS HD2  H -11.498 -25.569  -2.307 1.00 . A A . 56 LYS HD2  1 1 
       10 17849 1 1 55 LYS HD3  H -10.005 -25.891  -1.427 1.00 . A A . 56 LYS HD3  1 1 
       10 17850 1 1 55 LYS HE2  H -12.773 -26.826  -0.695 1.00 . A A . 56 LYS HE2  1 1 
       10 17851 1 1 55 LYS HE3  H -11.460 -27.819  -1.326 1.00 . A A . 56 LYS HE3  1 1 
       10 17852 1 1 55 LYS HG2  H -11.041 -23.611  -1.064 1.00 . A A . 56 LYS HG2  1 1 
       10 17853 1 1 55 LYS HG3  H -10.674 -24.533   0.395 1.00 . A A . 56 LYS HG3  1 1 
       10 17854 1 1 55 LYS HZ1  H -10.203 -27.399   0.676 1.00 . A A . 56 LYS HZ1  1 1 
       10 17855 1 1 55 LYS HZ2  H -11.719 -28.040   1.072 1.00 . A A . 56 LYS HZ2  1 1 
       10 17856 1 1 55 LYS HZ3  H -11.427 -26.385   1.279 1.00 . A A . 56 LYS HZ3  1 1 
       10 17857 1 1 55 LYS N    N -12.085 -23.003   1.906 1.00 . A A . 56 LYS N    1 1 
       10 17858 1 1 55 LYS NZ   N -11.230 -27.210   0.675 1.00 . A A . 56 LYS NZ   1 1 
       10 17859 1 1 55 LYS O    O -15.015 -22.289   1.885 1.00 . A A . 56 LYS O    1 1 
       10 17860 1 1 55 LYS OXT  O -14.994 -24.439   1.449 1.00 . A A . 56 LYS OXT  1 1 
       10 17861 2 1  1 GLY C    C  23.765  15.689  13.592 1.00 . B B .  2 GLY C    1 1 
       10 17862 2 1  1 GLY CA   C  24.345  15.776  14.983 1.00 . B B .  2 GLY CA   1 1 
       10 17863 2 1  1 GLY H1   H  25.953  15.026  16.077 1.00 . B B .  2 GLY H1   1 1 
       10 17864 2 1  1 GLY H2   H  26.193  15.012  14.397 1.00 . B B .  2 GLY H2   1 1 
       10 17865 2 1  1 GLY H3   H  25.174  13.871  15.114 1.00 . B B .  2 GLY H3   1 1 
       10 17866 2 1  1 GLY HA2  H  23.579  15.517  15.697 1.00 . B B .  2 GLY HA2  1 1 
       10 17867 2 1  1 GLY HA3  H  24.670  16.790  15.166 1.00 . B B .  2 GLY HA3  1 1 
       10 17868 2 1  1 GLY N    N  25.496  14.862  15.155 1.00 . B B .  2 GLY N    1 1 
       10 17869 2 1  1 GLY O    O  24.507  15.496  12.627 1.00 . B B .  2 GLY O    1 1 
       10 17870 2 1  2 ARG C    C  21.919  14.381  11.578 1.00 . B B .  3 ARG C    1 1 
       10 17871 2 1  2 ARG CA   C  21.732  15.757  12.213 1.00 . B B .  3 ARG CA   1 1 
       10 17872 2 1  2 ARG CB   C  22.214  16.848  11.253 1.00 . B B .  3 ARG CB   1 1 
       10 17873 2 1  2 ARG CD   C  22.683  19.278  10.868 1.00 . B B .  3 ARG CD   1 1 
       10 17874 2 1  2 ARG CG   C  21.984  18.264  11.758 1.00 . B B .  3 ARG CG   1 1 
       10 17875 2 1  2 ARG CZ   C  24.947  19.402   9.866 1.00 . B B .  3 ARG CZ   1 1 
       10 17876 2 1  2 ARG H    H  21.922  16.004  14.308 1.00 . B B .  3 ARG H    1 1 
       10 17877 2 1  2 ARG HA   H  20.681  15.906  12.412 1.00 . B B .  3 ARG HA   1 1 
       10 17878 2 1  2 ARG HB2  H  23.273  16.719  11.085 1.00 . B B .  3 ARG HB2  1 1 
       10 17879 2 1  2 ARG HB3  H  21.696  16.737  10.311 1.00 . B B .  3 ARG HB3  1 1 
       10 17880 2 1  2 ARG HD2  H  22.317  19.159   9.858 1.00 . B B .  3 ARG HD2  1 1 
       10 17881 2 1  2 ARG HD3  H  22.454  20.273  11.222 1.00 . B B .  3 ARG HD3  1 1 
       10 17882 2 1  2 ARG HE   H  24.525  18.670  11.686 1.00 . B B .  3 ARG HE   1 1 
       10 17883 2 1  2 ARG HG2  H  20.923  18.468  11.760 1.00 . B B .  3 ARG HG2  1 1 
       10 17884 2 1  2 ARG HG3  H  22.374  18.348  12.761 1.00 . B B .  3 ARG HG3  1 1 
       10 17885 2 1  2 ARG HH11 H  23.520  20.320   8.745 1.00 . B B .  3 ARG HH11 1 1 
       10 17886 2 1  2 ARG HH12 H  25.107  20.278   8.038 1.00 . B B .  3 ARG HH12 1 1 
       10 17887 2 1  2 ARG HH21 H  26.612  18.664  10.767 1.00 . B B .  3 ARG HH21 1 1 
       10 17888 2 1  2 ARG HH22 H  26.848  19.311   9.170 1.00 . B B .  3 ARG HH22 1 1 
       10 17889 2 1  2 ARG N    N  22.441  15.838  13.493 1.00 . B B .  3 ARG N    1 1 
       10 17890 2 1  2 ARG NE   N  24.133  19.087  10.876 1.00 . B B .  3 ARG NE   1 1 
       10 17891 2 1  2 ARG NH1  N  24.487  20.051   8.799 1.00 . B B .  3 ARG NH1  1 1 
       10 17892 2 1  2 ARG NH2  N  26.238  19.111   9.946 1.00 . B B .  3 ARG NH2  1 1 
       10 17893 2 1  2 ARG O    O  22.811  14.187  10.750 1.00 . B B .  3 ARG O    1 1 
       10 17894 2 1  3 PRO C    C  20.936  11.934   9.954 1.00 . B B .  4 PRO C    1 1 
       10 17895 2 1  3 PRO CA   C  21.171  12.032  11.462 1.00 . B B .  4 PRO CA   1 1 
       10 17896 2 1  3 PRO CB   C  20.084  11.279  12.236 1.00 . B B .  4 PRO CB   1 1 
       10 17897 2 1  3 PRO CD   C  19.971  13.574  12.918 1.00 . B B .  4 PRO CD   1 1 
       10 17898 2 1  3 PRO CG   C  19.155  12.326  12.743 1.00 . B B .  4 PRO CG   1 1 
       10 17899 2 1  3 PRO HA   H  22.134  11.602  11.693 1.00 . B B .  4 PRO HA   1 1 
       10 17900 2 1  3 PRO HB2  H  19.577  10.595  11.570 1.00 . B B .  4 PRO HB2  1 1 
       10 17901 2 1  3 PRO HB3  H  20.535  10.728  13.047 1.00 . B B .  4 PRO HB3  1 1 
       10 17902 2 1  3 PRO HD2  H  19.384  14.447  12.673 1.00 . B B .  4 PRO HD2  1 1 
       10 17903 2 1  3 PRO HD3  H  20.344  13.642  13.931 1.00 . B B .  4 PRO HD3  1 1 
       10 17904 2 1  3 PRO HG2  H  18.366  12.493  12.026 1.00 . B B .  4 PRO HG2  1 1 
       10 17905 2 1  3 PRO HG3  H  18.740  12.015  13.690 1.00 . B B .  4 PRO HG3  1 1 
       10 17906 2 1  3 PRO N    N  21.077  13.406  11.962 1.00 . B B .  4 PRO N    1 1 
       10 17907 2 1  3 PRO O    O  19.794  11.802   9.491 1.00 . B B .  4 PRO O    1 1 
       10 17908 2 1  4 TYR C    C  21.185  13.015   7.106 1.00 . B B .  5 TYR C    1 1 
       10 17909 2 1  4 TYR CA   C  22.031  11.916   7.752 1.00 . B B .  5 TYR CA   1 1 
       10 17910 2 1  4 TYR CB   C  21.581  10.526   7.281 1.00 . B B .  5 TYR CB   1 1 
       10 17911 2 1  4 TYR CD1  C  22.656   8.786   8.770 1.00 . B B .  5 TYR CD1  1 1 
       10 17912 2 1  4 TYR CD2  C  23.510   9.070   6.562 1.00 . B B .  5 TYR CD2  1 1 
       10 17913 2 1  4 TYR CE1  C  23.594   7.798   9.008 1.00 . B B .  5 TYR CE1  1 1 
       10 17914 2 1  4 TYR CE2  C  24.447   8.083   6.791 1.00 . B B .  5 TYR CE2  1 1 
       10 17915 2 1  4 TYR CG   C  22.600   9.439   7.544 1.00 . B B .  5 TYR CG   1 1 
       10 17916 2 1  4 TYR CZ   C  24.487   7.451   8.016 1.00 . B B .  5 TYR CZ   1 1 
       10 17917 2 1  4 TYR H    H  22.901  12.105   9.668 1.00 . B B .  5 TYR H    1 1 
       10 17918 2 1  4 TYR HA   H  23.052  12.061   7.432 1.00 . B B .  5 TYR HA   1 1 
       10 17919 2 1  4 TYR HB2  H  20.670  10.256   7.794 1.00 . B B .  5 TYR HB2  1 1 
       10 17920 2 1  4 TYR HB3  H  21.396  10.557   6.217 1.00 . B B .  5 TYR HB3  1 1 
       10 17921 2 1  4 TYR HD1  H  21.956   9.061   9.545 1.00 . B B .  5 TYR HD1  1 1 
       10 17922 2 1  4 TYR HD2  H  23.477   9.568   5.603 1.00 . B B .  5 TYR HD2  1 1 
       10 17923 2 1  4 TYR HE1  H  23.622   7.302   9.967 1.00 . B B .  5 TYR HE1  1 1 
       10 17924 2 1  4 TYR HE2  H  25.148   7.812   6.014 1.00 . B B .  5 TYR HE2  1 1 
       10 17925 2 1  4 TYR HH   H  26.264   6.729   7.837 1.00 . B B .  5 TYR HH   1 1 
       10 17926 2 1  4 TYR N    N  22.035  11.998   9.209 1.00 . B B .  5 TYR N    1 1 
       10 17927 2 1  4 TYR O    O  21.656  14.136   6.910 1.00 . B B .  5 TYR O    1 1 
       10 17928 2 1  4 TYR OH   O  25.425   6.471   8.250 1.00 . B B .  5 TYR OH   1 1 
       10 17929 2 1  5 LYS C    C  18.113  14.359   6.941 1.00 . B B .  6 LYS C    1 1 
       10 17930 2 1  5 LYS CA   C  19.100  13.627   6.037 1.00 . B B .  6 LYS CA   1 1 
       10 17931 2 1  5 LYS CB   C  18.349  12.894   4.928 1.00 . B B .  6 LYS CB   1 1 
       10 17932 2 1  5 LYS CD   C  18.485  11.569   2.802 1.00 . B B .  6 LYS CD   1 1 
       10 17933 2 1  5 LYS CE   C  19.412  10.889   1.812 1.00 . B B .  6 LYS CE   1 1 
       10 17934 2 1  5 LYS CG   C  19.270  12.236   3.916 1.00 . B B .  6 LYS CG   1 1 
       10 17935 2 1  5 LYS H    H  19.581  11.829   7.047 1.00 . B B .  6 LYS H    1 1 
       10 17936 2 1  5 LYS HA   H  19.751  14.359   5.583 1.00 . B B .  6 LYS HA   1 1 
       10 17937 2 1  5 LYS HB2  H  17.728  12.130   5.370 1.00 . B B .  6 LYS HB2  1 1 
       10 17938 2 1  5 LYS HB3  H  17.721  13.602   4.405 1.00 . B B .  6 LYS HB3  1 1 
       10 17939 2 1  5 LYS HD2  H  17.825  10.829   3.230 1.00 . B B .  6 LYS HD2  1 1 
       10 17940 2 1  5 LYS HD3  H  17.905  12.318   2.283 1.00 . B B .  6 LYS HD3  1 1 
       10 17941 2 1  5 LYS HE2  H  20.079  11.629   1.396 1.00 . B B .  6 LYS HE2  1 1 
       10 17942 2 1  5 LYS HE3  H  19.989  10.140   2.335 1.00 . B B .  6 LYS HE3  1 1 
       10 17943 2 1  5 LYS HG2  H  19.913  12.990   3.488 1.00 . B B .  6 LYS HG2  1 1 
       10 17944 2 1  5 LYS HG3  H  19.869  11.491   4.420 1.00 . B B .  6 LYS HG3  1 1 
       10 17945 2 1  5 LYS HZ1  H  17.902   9.640   1.091 1.00 . B B .  6 LYS HZ1  1 1 
       10 17946 2 1  5 LYS HZ2  H  19.309   9.644   0.140 1.00 . B B .  6 LYS HZ2  1 1 
       10 17947 2 1  5 LYS HZ3  H  18.240  10.959   0.082 1.00 . B B .  6 LYS HZ3  1 1 
       10 17948 2 1  5 LYS N    N  19.941  12.699   6.778 1.00 . B B .  6 LYS N    1 1 
       10 17949 2 1  5 LYS NZ   N  18.664  10.239   0.706 1.00 . B B .  6 LYS NZ   1 1 
       10 17950 2 1  5 LYS O    O  17.868  15.551   6.755 1.00 . B B .  6 LYS O    1 1 
       10 17951 2 1  6 LEU C    C  16.556  13.688  10.173 1.00 . B B .  7 LEU C    1 1 
       10 17952 2 1  6 LEU CA   C  16.516  14.259   8.758 1.00 . B B .  7 LEU CA   1 1 
       10 17953 2 1  6 LEU CB   C  15.127  14.057   8.137 1.00 . B B .  7 LEU CB   1 1 
       10 17954 2 1  6 LEU CD1  C  14.158  16.244   8.914 1.00 . B B .  7 LEU CD1  1 1 
       10 17955 2 1  6 LEU CD2  C  12.642  14.377   8.212 1.00 . B B .  7 LEU CD2  1 1 
       10 17956 2 1  6 LEU CG   C  13.966  14.733   8.875 1.00 . B B .  7 LEU CG   1 1 
       10 17957 2 1  6 LEU H    H  17.829  12.739   8.079 1.00 . B B .  7 LEU H    1 1 
       10 17958 2 1  6 LEU HA   H  16.720  15.319   8.812 1.00 . B B .  7 LEU HA   1 1 
       10 17959 2 1  6 LEU HB2  H  15.152  14.435   7.124 1.00 . B B .  7 LEU HB2  1 1 
       10 17960 2 1  6 LEU HB3  H  14.929  12.996   8.101 1.00 . B B .  7 LEU HB3  1 1 
       10 17961 2 1  6 LEU HD11 H  13.335  16.698   9.450 1.00 . B B .  7 LEU HD11 1 1 
       10 17962 2 1  6 LEU HD12 H  14.188  16.633   7.908 1.00 . B B .  7 LEU HD12 1 1 
       10 17963 2 1  6 LEU HD13 H  15.085  16.476   9.416 1.00 . B B .  7 LEU HD13 1 1 
       10 17964 2 1  6 LEU HD21 H  11.833  14.839   8.756 1.00 . B B .  7 LEU HD21 1 1 
       10 17965 2 1  6 LEU HD22 H  12.514  13.305   8.221 1.00 . B B .  7 LEU HD22 1 1 
       10 17966 2 1  6 LEU HD23 H  12.642  14.733   7.192 1.00 . B B .  7 LEU HD23 1 1 
       10 17967 2 1  6 LEU HG   H  13.937  14.374   9.893 1.00 . B B .  7 LEU HG   1 1 
       10 17968 2 1  6 LEU N    N  17.542  13.659   7.914 1.00 . B B .  7 LEU N    1 1 
       10 17969 2 1  6 LEU O    O  17.263  14.205  11.034 1.00 . B B .  7 LEU O    1 1 
       10 17970 2 1  7 LEU C    C  15.680  10.474  11.598 1.00 . B B .  8 LEU C    1 1 
       10 17971 2 1  7 LEU CA   C  15.727  11.992  11.724 1.00 . B B .  8 LEU CA   1 1 
       10 17972 2 1  7 LEU CB   C  14.479  12.493  12.468 1.00 . B B .  8 LEU CB   1 1 
       10 17973 2 1  7 LEU CD1  C  13.128  14.375  13.420 1.00 . B B .  8 LEU CD1  1 1 
       10 17974 2 1  7 LEU CD2  C  15.597  14.273  13.843 1.00 . B B .  8 LEU CD2  1 1 
       10 17975 2 1  7 LEU CG   C  14.481  13.977  12.848 1.00 . B B .  8 LEU CG   1 1 
       10 17976 2 1  7 LEU H    H  15.309  12.212   9.659 1.00 . B B .  8 LEU H    1 1 
       10 17977 2 1  7 LEU HA   H  16.608  12.271  12.281 1.00 . B B .  8 LEU HA   1 1 
       10 17978 2 1  7 LEU HB2  H  13.618  12.308  11.842 1.00 . B B .  8 LEU HB2  1 1 
       10 17979 2 1  7 LEU HB3  H  14.373  11.914  13.373 1.00 . B B .  8 LEU HB3  1 1 
       10 17980 2 1  7 LEU HD11 H  12.364  14.231  12.669 1.00 . B B .  8 LEU HD11 1 1 
       10 17981 2 1  7 LEU HD12 H  13.151  15.414  13.714 1.00 . B B .  8 LEU HD12 1 1 
       10 17982 2 1  7 LEU HD13 H  12.905  13.761  14.281 1.00 . B B .  8 LEU HD13 1 1 
       10 17983 2 1  7 LEU HD21 H  16.552  14.044  13.391 1.00 . B B .  8 LEU HD21 1 1 
       10 17984 2 1  7 LEU HD22 H  15.464  13.669  14.727 1.00 . B B .  8 LEU HD22 1 1 
       10 17985 2 1  7 LEU HD23 H  15.571  15.319  14.115 1.00 . B B .  8 LEU HD23 1 1 
       10 17986 2 1  7 LEU HG   H  14.655  14.569  11.961 1.00 . B B .  8 LEU HG   1 1 
       10 17987 2 1  7 LEU N    N  15.816  12.606  10.400 1.00 . B B .  8 LEU N    1 1 
       10 17988 2 1  7 LEU O    O  14.860   9.811  12.233 1.00 . B B .  8 LEU O    1 1 
       10 17989 2 1  8 ASN C    C  15.275   8.050   9.865 1.00 . B B .  9 ASN C    1 1 
       10 17990 2 1  8 ASN CA   C  16.605   8.504  10.462 1.00 . B B .  9 ASN CA   1 1 
       10 17991 2 1  8 ASN CB   C  16.925   7.669  11.710 1.00 . B B .  9 ASN CB   1 1 
       10 17992 2 1  8 ASN CG   C  18.290   7.974  12.296 1.00 . B B .  9 ASN CG   1 1 
       10 17993 2 1  8 ASN H    H  17.240  10.521  10.348 1.00 . B B .  9 ASN H    1 1 
       10 17994 2 1  8 ASN HA   H  17.381   8.343   9.728 1.00 . B B .  9 ASN HA   1 1 
       10 17995 2 1  8 ASN HB2  H  16.180   7.868  12.467 1.00 . B B .  9 ASN HB2  1 1 
       10 17996 2 1  8 ASN HB3  H  16.890   6.621  11.451 1.00 . B B .  9 ASN HB3  1 1 
       10 17997 2 1  8 ASN HD21 H  19.137   6.653  11.072 1.00 . B B .  9 ASN HD21 1 1 
       10 17998 2 1  8 ASN HD22 H  20.210   7.487  12.148 1.00 . B B .  9 ASN HD22 1 1 
       10 17999 2 1  8 ASN N    N  16.573   9.937  10.763 1.00 . B B .  9 ASN N    1 1 
       10 18000 2 1  8 ASN ND2  N  19.316   7.306  11.791 1.00 . B B .  9 ASN ND2  1 1 
       10 18001 2 1  8 ASN O    O  14.878   6.895  10.007 1.00 . B B .  9 ASN O    1 1 
       10 18002 2 1  8 ASN OD1  O  18.423   8.807  13.195 1.00 . B B .  9 ASN OD1  1 1 
       10 18003 2 1  9 GLY C    C  12.913   9.667   7.544 1.00 . B B . 10 GLY C    1 1 
       10 18004 2 1  9 GLY CA   C  13.306   8.670   8.612 1.00 . B B . 10 GLY CA   1 1 
       10 18005 2 1  9 GLY H    H  14.996   9.850   9.044 1.00 . B B . 10 GLY H    1 1 
       10 18006 2 1  9 GLY HA2  H  13.327   7.682   8.177 1.00 . B B . 10 GLY HA2  1 1 
       10 18007 2 1  9 GLY HA3  H  12.570   8.690   9.401 1.00 . B B . 10 GLY HA3  1 1 
       10 18008 2 1  9 GLY N    N  14.605   8.964   9.173 1.00 . B B . 10 GLY N    1 1 
       10 18009 2 1  9 GLY O    O  13.293  10.837   7.605 1.00 . B B . 10 GLY O    1 1 
       10 18010 2 1 10 ILE C    C  10.214   9.951   5.326 1.00 . B B . 11 ILE C    1 1 
       10 18011 2 1 10 ILE CA   C  11.741   9.993   5.425 1.00 . B B . 11 ILE CA   1 1 
       10 18012 2 1 10 ILE CB   C  12.373   9.459   4.109 1.00 . B B . 11 ILE CB   1 1 
       10 18013 2 1 10 ILE CD1  C  14.638  10.544   4.582 1.00 . B B . 11 ILE CD1  1 1 
       10 18014 2 1 10 ILE CG1  C  13.885   9.266   4.270 1.00 . B B . 11 ILE CG1  1 1 
       10 18015 2 1 10 ILE CG2  C  12.090  10.395   2.941 1.00 . B B . 11 ILE CG2  1 1 
       10 18016 2 1 10 ILE H    H  11.873   8.250   6.611 1.00 . B B . 11 ILE H    1 1 
       10 18017 2 1 10 ILE HA   H  12.061  11.012   5.584 1.00 . B B . 11 ILE HA   1 1 
       10 18018 2 1 10 ILE HB   H  11.924   8.506   3.886 1.00 . B B . 11 ILE HB   1 1 
       10 18019 2 1 10 ILE HD11 H  15.693  10.329   4.679 1.00 . B B . 11 ILE HD11 1 1 
       10 18020 2 1 10 ILE HD12 H  14.270  10.963   5.507 1.00 . B B . 11 ILE HD12 1 1 
       10 18021 2 1 10 ILE HD13 H  14.487  11.253   3.781 1.00 . B B . 11 ILE HD13 1 1 
       10 18022 2 1 10 ILE HG12 H  14.067   8.568   5.074 1.00 . B B . 11 ILE HG12 1 1 
       10 18023 2 1 10 ILE HG13 H  14.287   8.860   3.352 1.00 . B B . 11 ILE HG13 1 1 
       10 18024 2 1 10 ILE HG21 H  12.605  10.037   2.061 1.00 . B B . 11 ILE HG21 1 1 
       10 18025 2 1 10 ILE HG22 H  12.438  11.388   3.182 1.00 . B B . 11 ILE HG22 1 1 
       10 18026 2 1 10 ILE HG23 H  11.028  10.421   2.748 1.00 . B B . 11 ILE HG23 1 1 
       10 18027 2 1 10 ILE N    N  12.167   9.188   6.561 1.00 . B B . 11 ILE N    1 1 
       10 18028 2 1 10 ILE O    O   9.580   9.038   5.866 1.00 . B B . 11 ILE O    1 1 
       10 18029 2 1 11 LYS C    C   7.610  10.421   3.304 1.00 . B B . 12 LYS C    1 1 
       10 18030 2 1 11 LYS CA   C   8.183  11.062   4.560 1.00 . B B . 12 LYS CA   1 1 
       10 18031 2 1 11 LYS CB   C   7.832  12.554   4.581 1.00 . B B . 12 LYS CB   1 1 
       10 18032 2 1 11 LYS CD   C   5.591  12.539   5.739 1.00 . B B . 12 LYS CD   1 1 
       10 18033 2 1 11 LYS CE   C   4.107  12.820   5.584 1.00 . B B . 12 LYS CE   1 1 
       10 18034 2 1 11 LYS CG   C   6.343  12.855   4.457 1.00 . B B . 12 LYS CG   1 1 
       10 18035 2 1 11 LYS H    H  10.194  11.521   4.089 1.00 . B B . 12 LYS H    1 1 
       10 18036 2 1 11 LYS HA   H   7.761  10.584   5.430 1.00 . B B . 12 LYS HA   1 1 
       10 18037 2 1 11 LYS HB2  H   8.179  12.975   5.510 1.00 . B B . 12 LYS HB2  1 1 
       10 18038 2 1 11 LYS HB3  H   8.342  13.041   3.763 1.00 . B B . 12 LYS HB3  1 1 
       10 18039 2 1 11 LYS HD2  H   5.727  11.495   5.981 1.00 . B B . 12 LYS HD2  1 1 
       10 18040 2 1 11 LYS HD3  H   5.984  13.153   6.537 1.00 . B B . 12 LYS HD3  1 1 
       10 18041 2 1 11 LYS HE2  H   3.986  13.796   5.137 1.00 . B B . 12 LYS HE2  1 1 
       10 18042 2 1 11 LYS HE3  H   3.679  12.073   4.933 1.00 . B B . 12 LYS HE3  1 1 
       10 18043 2 1 11 LYS HG2  H   6.219  13.902   4.232 1.00 . B B . 12 LYS HG2  1 1 
       10 18044 2 1 11 LYS HG3  H   5.933  12.262   3.653 1.00 . B B . 12 LYS HG3  1 1 
       10 18045 2 1 11 LYS HZ1  H   3.758  13.547   7.512 1.00 . B B . 12 LYS HZ1  1 1 
       10 18046 2 1 11 LYS HZ2  H   3.531  11.872   7.362 1.00 . B B . 12 LYS HZ2  1 1 
       10 18047 2 1 11 LYS HZ3  H   2.372  12.944   6.742 1.00 . B B . 12 LYS HZ3  1 1 
       10 18048 2 1 11 LYS N    N   9.632  10.902   4.605 1.00 . B B . 12 LYS N    1 1 
       10 18049 2 1 11 LYS NZ   N   3.394  12.793   6.888 1.00 . B B . 12 LYS NZ   1 1 
       10 18050 2 1 11 LYS O    O   8.196  10.504   2.226 1.00 . B B . 12 LYS O    1 1 
       10 18051 2 1 12 LEU C    C   4.289   9.222   2.526 1.00 . B B . 13 LEU C    1 1 
       10 18052 2 1 12 LEU CA   C   5.797   9.096   2.364 1.00 . B B . 13 LEU CA   1 1 
       10 18053 2 1 12 LEU CB   C   6.195   7.617   2.257 1.00 . B B . 13 LEU CB   1 1 
       10 18054 2 1 12 LEU CD1  C   5.860   5.297   3.137 1.00 . B B . 13 LEU CD1  1 1 
       10 18055 2 1 12 LEU CD2  C   7.050   6.979   4.530 1.00 . B B . 13 LEU CD2  1 1 
       10 18056 2 1 12 LEU CG   C   5.943   6.767   3.507 1.00 . B B . 13 LEU CG   1 1 
       10 18057 2 1 12 LEU H    H   6.092   9.681   4.368 1.00 . B B . 13 LEU H    1 1 
       10 18058 2 1 12 LEU HA   H   6.086   9.601   1.456 1.00 . B B . 13 LEU HA   1 1 
       10 18059 2 1 12 LEU HB2  H   5.647   7.175   1.437 1.00 . B B . 13 LEU HB2  1 1 
       10 18060 2 1 12 LEU HB3  H   7.249   7.569   2.029 1.00 . B B . 13 LEU HB3  1 1 
       10 18061 2 1 12 LEU HD11 H   5.658   4.714   4.023 1.00 . B B . 13 LEU HD11 1 1 
       10 18062 2 1 12 LEU HD12 H   6.798   4.981   2.705 1.00 . B B . 13 LEU HD12 1 1 
       10 18063 2 1 12 LEU HD13 H   5.066   5.151   2.420 1.00 . B B . 13 LEU HD13 1 1 
       10 18064 2 1 12 LEU HD21 H   6.850   6.378   5.404 1.00 . B B . 13 LEU HD21 1 1 
       10 18065 2 1 12 LEU HD22 H   7.088   8.024   4.813 1.00 . B B . 13 LEU HD22 1 1 
       10 18066 2 1 12 LEU HD23 H   7.998   6.688   4.101 1.00 . B B . 13 LEU HD23 1 1 
       10 18067 2 1 12 LEU HG   H   5.004   7.057   3.954 1.00 . B B . 13 LEU HG   1 1 
       10 18068 2 1 12 LEU N    N   6.484   9.743   3.470 1.00 . B B . 13 LEU N    1 1 
       10 18069 2 1 12 LEU O    O   3.797   9.532   3.615 1.00 . B B . 13 LEU O    1 1 
       10 18070 2 1 13 GLY C    C   1.474   8.124   0.486 1.00 . B B . 14 GLY C    1 1 
       10 18071 2 1 13 GLY CA   C   2.126   9.072   1.474 1.00 . B B . 14 GLY CA   1 1 
       10 18072 2 1 13 GLY H    H   4.025   8.725   0.606 1.00 . B B . 14 GLY H    1 1 
       10 18073 2 1 13 GLY HA2  H   1.778   8.835   2.467 1.00 . B B . 14 GLY HA2  1 1 
       10 18074 2 1 13 GLY HA3  H   1.839  10.083   1.235 1.00 . B B . 14 GLY HA3  1 1 
       10 18075 2 1 13 GLY N    N   3.567   8.976   1.446 1.00 . B B . 14 GLY N    1 1 
       10 18076 2 1 13 GLY O    O   1.792   8.138  -0.703 1.00 . B B . 14 GLY O    1 1 
       10 18077 2 1 14 VAL C    C  -1.573   6.696  -0.085 1.00 . B B . 15 VAL C    1 1 
       10 18078 2 1 14 VAL CA   C  -0.109   6.306   0.154 1.00 . B B . 15 VAL CA   1 1 
       10 18079 2 1 14 VAL CB   C  -0.028   4.899   0.815 1.00 . B B . 15 VAL CB   1 1 
       10 18080 2 1 14 VAL CG1  C  -0.659   3.827  -0.060 1.00 . B B . 15 VAL CG1  1 1 
       10 18081 2 1 14 VAL CG2  C   1.417   4.542   1.131 1.00 . B B . 15 VAL CG2  1 1 
       10 18082 2 1 14 VAL H    H   0.315   7.381   1.929 1.00 . B B . 15 VAL H    1 1 
       10 18083 2 1 14 VAL HA   H   0.401   6.266  -0.797 1.00 . B B . 15 VAL HA   1 1 
       10 18084 2 1 14 VAL HB   H  -0.569   4.925   1.747 1.00 . B B . 15 VAL HB   1 1 
       10 18085 2 1 14 VAL HG11 H  -0.587   2.870   0.437 1.00 . B B . 15 VAL HG11 1 1 
       10 18086 2 1 14 VAL HG12 H  -0.139   3.779  -1.006 1.00 . B B . 15 VAL HG12 1 1 
       10 18087 2 1 14 VAL HG13 H  -1.699   4.066  -0.232 1.00 . B B . 15 VAL HG13 1 1 
       10 18088 2 1 14 VAL HG21 H   1.816   5.247   1.845 1.00 . B B . 15 VAL HG21 1 1 
       10 18089 2 1 14 VAL HG22 H   2.003   4.575   0.224 1.00 . B B . 15 VAL HG22 1 1 
       10 18090 2 1 14 VAL HG23 H   1.458   3.545   1.549 1.00 . B B . 15 VAL HG23 1 1 
       10 18091 2 1 14 VAL N    N   0.559   7.306   0.980 1.00 . B B . 15 VAL N    1 1 
       10 18092 2 1 14 VAL O    O  -2.157   7.439   0.705 1.00 . B B . 15 VAL O    1 1 
       10 18093 2 1 15 TYR C    C  -4.257   5.047  -1.495 1.00 . B B . 16 TYR C    1 1 
       10 18094 2 1 15 TYR CA   C  -3.565   6.400  -1.474 1.00 . B B . 16 TYR CA   1 1 
       10 18095 2 1 15 TYR CB   C  -3.811   7.078  -2.824 1.00 . B B . 16 TYR CB   1 1 
       10 18096 2 1 15 TYR CD1  C  -4.870   9.109  -1.811 1.00 . B B . 16 TYR CD1  1 1 
       10 18097 2 1 15 TYR CD2  C  -3.357   9.436  -3.616 1.00 . B B . 16 TYR CD2  1 1 
       10 18098 2 1 15 TYR CE1  C  -5.079  10.464  -1.727 1.00 . B B . 16 TYR CE1  1 1 
       10 18099 2 1 15 TYR CE2  C  -3.563  10.801  -3.543 1.00 . B B . 16 TYR CE2  1 1 
       10 18100 2 1 15 TYR CG   C  -4.009   8.570  -2.747 1.00 . B B . 16 TYR CG   1 1 
       10 18101 2 1 15 TYR CZ   C  -4.425  11.310  -2.595 1.00 . B B . 16 TYR CZ   1 1 
       10 18102 2 1 15 TYR H    H  -1.581   5.760  -1.859 1.00 . B B . 16 TYR H    1 1 
       10 18103 2 1 15 TYR HA   H  -3.991   7.005  -0.688 1.00 . B B . 16 TYR HA   1 1 
       10 18104 2 1 15 TYR HB2  H  -2.972   6.889  -3.472 1.00 . B B . 16 TYR HB2  1 1 
       10 18105 2 1 15 TYR HB3  H  -4.704   6.653  -3.263 1.00 . B B . 16 TYR HB3  1 1 
       10 18106 2 1 15 TYR HD1  H  -5.383   8.447  -1.131 1.00 . B B . 16 TYR HD1  1 1 
       10 18107 2 1 15 TYR HD2  H  -2.681   9.032  -4.353 1.00 . B B . 16 TYR HD2  1 1 
       10 18108 2 1 15 TYR HE1  H  -5.751  10.854  -0.975 1.00 . B B . 16 TYR HE1  1 1 
       10 18109 2 1 15 TYR HE2  H  -3.051  11.463  -4.227 1.00 . B B . 16 TYR HE2  1 1 
       10 18110 2 1 15 TYR HH   H  -4.965  12.994  -3.371 1.00 . B B . 16 TYR HH   1 1 
       10 18111 2 1 15 TYR N    N  -2.138   6.238  -1.200 1.00 . B B . 16 TYR N    1 1 
       10 18112 2 1 15 TYR O    O  -3.850   4.154  -2.242 1.00 . B B . 16 TYR O    1 1 
       10 18113 2 1 15 TYR OH   O  -4.635  12.668  -2.514 1.00 . B B . 16 TYR OH   1 1 
       10 18114 2 1 16 ILE C    C  -7.572   3.908  -0.680 1.00 . B B . 17 ILE C    1 1 
       10 18115 2 1 16 ILE CA   C  -6.062   3.639  -0.716 1.00 . B B . 17 ILE CA   1 1 
       10 18116 2 1 16 ILE CB   C  -5.656   2.658   0.410 1.00 . B B . 17 ILE CB   1 1 
       10 18117 2 1 16 ILE CD1  C  -5.664   2.190   2.888 1.00 . B B . 17 ILE CD1  1 1 
       10 18118 2 1 16 ILE CG1  C  -6.047   3.165   1.796 1.00 . B B . 17 ILE CG1  1 1 
       10 18119 2 1 16 ILE CG2  C  -4.159   2.377   0.357 1.00 . B B . 17 ILE CG2  1 1 
       10 18120 2 1 16 ILE H    H  -5.558   5.602  -0.071 1.00 . B B . 17 ILE H    1 1 
       10 18121 2 1 16 ILE HA   H  -5.837   3.161  -1.659 1.00 . B B . 17 ILE HA   1 1 
       10 18122 2 1 16 ILE HB   H  -6.166   1.725   0.225 1.00 . B B . 17 ILE HB   1 1 
       10 18123 2 1 16 ILE HD11 H  -5.970   1.190   2.597 1.00 . B B . 17 ILE HD11 1 1 
       10 18124 2 1 16 ILE HD12 H  -6.148   2.465   3.812 1.00 . B B . 17 ILE HD12 1 1 
       10 18125 2 1 16 ILE HD13 H  -4.592   2.207   3.022 1.00 . B B . 17 ILE HD13 1 1 
       10 18126 2 1 16 ILE HG12 H  -5.548   4.105   1.991 1.00 . B B . 17 ILE HG12 1 1 
       10 18127 2 1 16 ILE HG13 H  -7.116   3.311   1.837 1.00 . B B . 17 ILE HG13 1 1 
       10 18128 2 1 16 ILE HG21 H  -3.893   1.696   1.151 1.00 . B B . 17 ILE HG21 1 1 
       10 18129 2 1 16 ILE HG22 H  -3.612   3.301   0.478 1.00 . B B . 17 ILE HG22 1 1 
       10 18130 2 1 16 ILE HG23 H  -3.911   1.933  -0.595 1.00 . B B . 17 ILE HG23 1 1 
       10 18131 2 1 16 ILE N    N  -5.298   4.881  -0.686 1.00 . B B . 17 ILE N    1 1 
       10 18132 2 1 16 ILE O    O  -8.011   4.982  -0.254 1.00 . B B . 17 ILE O    1 1 
       10 18133 2 1 17 PRO C    C -10.658   3.268  -0.082 1.00 . B B . 18 PRO C    1 1 
       10 18134 2 1 17 PRO CA   C  -9.829   3.096  -1.360 1.00 . B B . 18 PRO CA   1 1 
       10 18135 2 1 17 PRO CB   C -10.254   1.802  -2.065 1.00 . B B . 18 PRO CB   1 1 
       10 18136 2 1 17 PRO CD   C  -7.924   1.593  -1.559 1.00 . B B . 18 PRO CD   1 1 
       10 18137 2 1 17 PRO CG   C  -8.992   1.148  -2.512 1.00 . B B . 18 PRO CG   1 1 
       10 18138 2 1 17 PRO HA   H -10.030   3.930  -2.017 1.00 . B B . 18 PRO HA   1 1 
       10 18139 2 1 17 PRO HB2  H -10.797   1.177  -1.372 1.00 . B B . 18 PRO HB2  1 1 
       10 18140 2 1 17 PRO HB3  H -10.888   2.045  -2.907 1.00 . B B . 18 PRO HB3  1 1 
       10 18141 2 1 17 PRO HD2  H  -7.865   0.927  -0.708 1.00 . B B . 18 PRO HD2  1 1 
       10 18142 2 1 17 PRO HD3  H  -6.969   1.649  -2.062 1.00 . B B . 18 PRO HD3  1 1 
       10 18143 2 1 17 PRO HG2  H  -9.103   0.075  -2.472 1.00 . B B . 18 PRO HG2  1 1 
       10 18144 2 1 17 PRO HG3  H  -8.751   1.463  -3.517 1.00 . B B . 18 PRO HG3  1 1 
       10 18145 2 1 17 PRO N    N  -8.378   2.932  -1.154 1.00 . B B . 18 PRO N    1 1 
       10 18146 2 1 17 PRO O    O -10.140   3.201   1.038 1.00 . B B . 18 PRO O    1 1 
       10 18147 2 1 18 GLN C    C -12.961   2.574   1.828 1.00 . B B . 19 GLN C    1 1 
       10 18148 2 1 18 GLN CA   C -12.900   3.725   0.815 1.00 . B B . 19 GLN CA   1 1 
       10 18149 2 1 18 GLN CB   C -14.298   4.011   0.247 1.00 . B B . 19 GLN CB   1 1 
       10 18150 2 1 18 GLN CD   C -16.235   3.189  -1.172 1.00 . B B . 19 GLN CD   1 1 
       10 18151 2 1 18 GLN CG   C -14.817   2.935  -0.704 1.00 . B B . 19 GLN CG   1 1 
       10 18152 2 1 18 GLN H    H -12.306   3.438  -1.193 1.00 . B B . 19 GLN H    1 1 
       10 18153 2 1 18 GLN HA   H -12.554   4.608   1.329 1.00 . B B . 19 GLN HA   1 1 
       10 18154 2 1 18 GLN HB2  H -14.995   4.098   1.068 1.00 . B B . 19 GLN HB2  1 1 
       10 18155 2 1 18 GLN HB3  H -14.268   4.948  -0.288 1.00 . B B . 19 GLN HB3  1 1 
       10 18156 2 1 18 GLN HE21 H -16.951   2.133   0.359 1.00 . B B . 19 GLN HE21 1 1 
       10 18157 2 1 18 GLN HE22 H -18.135   2.799  -0.728 1.00 . B B . 19 GLN HE22 1 1 
       10 18158 2 1 18 GLN HG2  H -14.175   2.896  -1.569 1.00 . B B . 19 GLN HG2  1 1 
       10 18159 2 1 18 GLN HG3  H -14.788   1.983  -0.195 1.00 . B B . 19 GLN HG3  1 1 
       10 18160 2 1 18 GLN N    N -11.962   3.462  -0.276 1.00 . B B . 19 GLN N    1 1 
       10 18161 2 1 18 GLN NE2  N -17.203   2.659  -0.442 1.00 . B B . 19 GLN NE2  1 1 
       10 18162 2 1 18 GLN O    O -12.650   2.765   3.007 1.00 . B B . 19 GLN O    1 1 
       10 18163 2 1 18 GLN OE1  O -16.458   3.841  -2.191 1.00 . B B . 19 GLN OE1  1 1 
       10 18164 2 1 19 GLU C    C -12.294  -0.154   2.984 1.00 . B B . 20 GLU C    1 1 
       10 18165 2 1 19 GLU CA   C -13.554   0.223   2.217 1.00 . B B . 20 GLU CA   1 1 
       10 18166 2 1 19 GLU CB   C -14.041  -0.972   1.397 1.00 . B B . 20 GLU CB   1 1 
       10 18167 2 1 19 GLU CD   C -16.417  -0.181   1.631 1.00 . B B . 20 GLU CD   1 1 
       10 18168 2 1 19 GLU CG   C -15.358  -0.719   0.691 1.00 . B B . 20 GLU CG   1 1 
       10 18169 2 1 19 GLU H    H -13.494   1.288   0.393 1.00 . B B . 20 GLU H    1 1 
       10 18170 2 1 19 GLU HA   H -14.321   0.486   2.931 1.00 . B B . 20 GLU HA   1 1 
       10 18171 2 1 19 GLU HB2  H -13.297  -1.210   0.652 1.00 . B B . 20 GLU HB2  1 1 
       10 18172 2 1 19 GLU HB3  H -14.165  -1.818   2.054 1.00 . B B . 20 GLU HB3  1 1 
       10 18173 2 1 19 GLU HG2  H -15.197  -0.001  -0.099 1.00 . B B . 20 GLU HG2  1 1 
       10 18174 2 1 19 GLU HG3  H -15.708  -1.648   0.267 1.00 . B B . 20 GLU HG3  1 1 
       10 18175 2 1 19 GLU N    N -13.342   1.385   1.354 1.00 . B B . 20 GLU N    1 1 
       10 18176 2 1 19 GLU O    O -12.357  -0.827   4.011 1.00 . B B . 20 GLU O    1 1 
       10 18177 2 1 19 GLU OE1  O -17.020  -0.979   2.376 1.00 . B B . 20 GLU OE1  1 1 
       10 18178 2 1 19 GLU OE2  O -16.643   1.045   1.636 1.00 . B B . 20 GLU OE2  1 1 
       10 18179 2 1 20 TRP C    C  -9.759   0.953   4.353 1.00 . B B . 21 TRP C    1 1 
       10 18180 2 1 20 TRP CA   C  -9.900   0.049   3.157 1.00 . B B . 21 TRP CA   1 1 
       10 18181 2 1 20 TRP CB   C  -8.750   0.322   2.205 1.00 . B B . 21 TRP CB   1 1 
       10 18182 2 1 20 TRP CD1  C  -9.352  -1.595   0.601 1.00 . B B . 21 TRP CD1  1 1 
       10 18183 2 1 20 TRP CD2  C  -7.181  -1.117   0.758 1.00 . B B . 21 TRP CD2  1 1 
       10 18184 2 1 20 TRP CE2  C  -7.331  -2.170  -0.154 1.00 . B B . 21 TRP CE2  1 1 
       10 18185 2 1 20 TRP CE3  C  -5.910  -0.631   1.030 1.00 . B B . 21 TRP CE3  1 1 
       10 18186 2 1 20 TRP CG   C  -8.468  -0.768   1.230 1.00 . B B . 21 TRP CG   1 1 
       10 18187 2 1 20 TRP CH2  C  -5.001  -2.232  -0.511 1.00 . B B . 21 TRP CH2  1 1 
       10 18188 2 1 20 TRP CZ2  C  -6.239  -2.742  -0.801 1.00 . B B . 21 TRP CZ2  1 1 
       10 18189 2 1 20 TRP CZ3  C  -4.837  -1.191   0.393 1.00 . B B . 21 TRP CZ3  1 1 
       10 18190 2 1 20 TRP H    H -11.172   0.884   1.711 1.00 . B B . 21 TRP H    1 1 
       10 18191 2 1 20 TRP HA   H  -9.882  -0.984   3.470 1.00 . B B . 21 TRP HA   1 1 
       10 18192 2 1 20 TRP HB2  H  -8.970   1.216   1.639 1.00 . B B . 21 TRP HB2  1 1 
       10 18193 2 1 20 TRP HB3  H  -7.852   0.487   2.786 1.00 . B B . 21 TRP HB3  1 1 
       10 18194 2 1 20 TRP HD1  H -10.420  -1.575   0.752 1.00 . B B . 21 TRP HD1  1 1 
       10 18195 2 1 20 TRP HE1  H  -9.077  -3.147  -0.799 1.00 . B B . 21 TRP HE1  1 1 
       10 18196 2 1 20 TRP HE3  H  -5.759   0.175   1.734 1.00 . B B . 21 TRP HE3  1 1 
       10 18197 2 1 20 TRP HH2  H  -4.121  -2.632  -0.976 1.00 . B B . 21 TRP HH2  1 1 
       10 18198 2 1 20 TRP HZ2  H  -6.350  -3.553  -1.505 1.00 . B B . 21 TRP HZ2  1 1 
       10 18199 2 1 20 TRP HZ3  H  -3.846  -0.820   0.591 1.00 . B B . 21 TRP HZ3  1 1 
       10 18200 2 1 20 TRP N    N -11.159   0.323   2.509 1.00 . B B . 21 TRP N    1 1 
       10 18201 2 1 20 TRP NE1  N  -8.670  -2.451  -0.234 1.00 . B B . 21 TRP NE1  1 1 
       10 18202 2 1 20 TRP O    O  -9.624   0.486   5.475 1.00 . B B . 21 TRP O    1 1 
       10 18203 2 1 21 HIS C    C -10.708   2.997   6.257 1.00 . B B . 22 HIS C    1 1 
       10 18204 2 1 21 HIS CA   C  -9.694   3.244   5.149 1.00 . B B . 22 HIS CA   1 1 
       10 18205 2 1 21 HIS CB   C  -9.883   4.647   4.572 1.00 . B B . 22 HIS CB   1 1 
       10 18206 2 1 21 HIS CD2  C  -8.261   6.276   5.754 1.00 . B B . 22 HIS CD2  1 1 
       10 18207 2 1 21 HIS CE1  C  -9.703   7.341   6.999 1.00 . B B . 22 HIS CE1  1 1 
       10 18208 2 1 21 HIS CG   C  -9.475   5.741   5.508 1.00 . B B . 22 HIS CG   1 1 
       10 18209 2 1 21 HIS H    H  -9.999   2.551   3.179 1.00 . B B . 22 HIS H    1 1 
       10 18210 2 1 21 HIS HA   H  -8.698   3.162   5.559 1.00 . B B . 22 HIS HA   1 1 
       10 18211 2 1 21 HIS HB2  H  -9.290   4.740   3.674 1.00 . B B . 22 HIS HB2  1 1 
       10 18212 2 1 21 HIS HB3  H -10.927   4.788   4.329 1.00 . B B . 22 HIS HB3  1 1 
       10 18213 2 1 21 HIS HD1  H -11.335   6.279   6.355 1.00 . B B . 22 HIS HD1  1 1 
       10 18214 2 1 21 HIS HD2  H  -7.326   5.976   5.300 1.00 . B B . 22 HIS HD2  1 1 
       10 18215 2 1 21 HIS HE1  H -10.138   8.031   7.706 1.00 . B B . 22 HIS HE1  1 1 
       10 18216 2 1 21 HIS HE2  H  -7.771   7.993   6.856 1.00 . B B . 22 HIS HE2  1 1 
       10 18217 2 1 21 HIS N    N  -9.835   2.252   4.101 1.00 . B B . 22 HIS N    1 1 
       10 18218 2 1 21 HIS ND1  N -10.359   6.432   6.304 1.00 . B B . 22 HIS ND1  1 1 
       10 18219 2 1 21 HIS NE2  N  -8.428   7.269   6.683 1.00 . B B . 22 HIS NE2  1 1 
       10 18220 2 1 21 HIS O    O -10.376   3.066   7.433 1.00 . B B . 22 HIS O    1 1 
       10 18221 2 1 22 ASP C    C -12.729   1.294   7.744 1.00 . B B . 23 ASP C    1 1 
       10 18222 2 1 22 ASP CA   C -13.022   2.475   6.814 1.00 . B B . 23 ASP CA   1 1 
       10 18223 2 1 22 ASP CB   C -14.333   2.241   6.065 1.00 . B B . 23 ASP CB   1 1 
       10 18224 2 1 22 ASP CG   C -15.520   2.154   6.999 1.00 . B B . 23 ASP CG   1 1 
       10 18225 2 1 22 ASP H    H -12.124   2.614   4.899 1.00 . B B . 23 ASP H    1 1 
       10 18226 2 1 22 ASP HA   H -13.119   3.370   7.412 1.00 . B B . 23 ASP HA   1 1 
       10 18227 2 1 22 ASP HB2  H -14.498   3.058   5.378 1.00 . B B . 23 ASP HB2  1 1 
       10 18228 2 1 22 ASP HB3  H -14.263   1.317   5.510 1.00 . B B . 23 ASP HB3  1 1 
       10 18229 2 1 22 ASP N    N -11.937   2.695   5.863 1.00 . B B . 23 ASP N    1 1 
       10 18230 2 1 22 ASP O    O -12.715   1.439   8.974 1.00 . B B . 23 ASP O    1 1 
       10 18231 2 1 22 ASP OD1  O -15.955   3.208   7.513 1.00 . B B . 23 ASP OD1  1 1 
       10 18232 2 1 22 ASP OD2  O -16.028   1.037   7.219 1.00 . B B . 23 ASP OD2  1 1 
       10 18233 2 1 23 ARG C    C -10.934  -1.013   8.700 1.00 . B B . 24 ARG C    1 1 
       10 18234 2 1 23 ARG CA   C -12.255  -1.077   7.946 1.00 . B B . 24 ARG CA   1 1 
       10 18235 2 1 23 ARG CB   C -12.272  -2.324   7.057 1.00 . B B . 24 ARG CB   1 1 
       10 18236 2 1 23 ARG CD   C -14.779  -2.605   7.173 1.00 . B B . 24 ARG CD   1 1 
       10 18237 2 1 23 ARG CG   C -13.558  -2.525   6.271 1.00 . B B . 24 ARG CG   1 1 
       10 18238 2 1 23 ARG CZ   C -16.712  -2.375   5.633 1.00 . B B . 24 ARG CZ   1 1 
       10 18239 2 1 23 ARG H    H -12.363   0.093   6.177 1.00 . B B . 24 ARG H    1 1 
       10 18240 2 1 23 ARG HA   H -13.062  -1.140   8.661 1.00 . B B . 24 ARG HA   1 1 
       10 18241 2 1 23 ARG HB2  H -11.457  -2.255   6.351 1.00 . B B . 24 ARG HB2  1 1 
       10 18242 2 1 23 ARG HB3  H -12.119  -3.192   7.679 1.00 . B B . 24 ARG HB3  1 1 
       10 18243 2 1 23 ARG HD2  H -14.561  -3.274   7.994 1.00 . B B . 24 ARG HD2  1 1 
       10 18244 2 1 23 ARG HD3  H -14.997  -1.621   7.559 1.00 . B B . 24 ARG HD3  1 1 
       10 18245 2 1 23 ARG HE   H -16.171  -4.061   6.567 1.00 . B B . 24 ARG HE   1 1 
       10 18246 2 1 23 ARG HG2  H -13.685  -1.695   5.593 1.00 . B B . 24 ARG HG2  1 1 
       10 18247 2 1 23 ARG HG3  H -13.481  -3.442   5.705 1.00 . B B . 24 ARG HG3  1 1 
       10 18248 2 1 23 ARG HH11 H -15.742  -0.622   5.956 1.00 . B B . 24 ARG HH11 1 1 
       10 18249 2 1 23 ARG HH12 H -17.061  -0.548   4.832 1.00 . B B . 24 ARG HH12 1 1 
       10 18250 2 1 23 ARG HH21 H -17.906  -3.928   5.127 1.00 . B B . 24 ARG HH21 1 1 
       10 18251 2 1 23 ARG HH22 H -18.299  -2.410   4.379 1.00 . B B . 24 ARG HH22 1 1 
       10 18252 2 1 23 ARG N    N -12.446   0.135   7.157 1.00 . B B . 24 ARG N    1 1 
       10 18253 2 1 23 ARG NE   N -15.947  -3.108   6.449 1.00 . B B . 24 ARG NE   1 1 
       10 18254 2 1 23 ARG NH1  N -16.487  -1.079   5.464 1.00 . B B . 24 ARG NH1  1 1 
       10 18255 2 1 23 ARG NH2  N -17.720  -2.949   4.996 1.00 . B B . 24 ARG NH2  1 1 
       10 18256 2 1 23 ARG O    O -10.832  -1.483   9.835 1.00 . B B . 24 ARG O    1 1 
       10 18257 2 1 24 LEU C    C  -8.701   0.710   9.872 1.00 . B B . 25 LEU C    1 1 
       10 18258 2 1 24 LEU CA   C  -8.631  -0.250   8.690 1.00 . B B . 25 LEU CA   1 1 
       10 18259 2 1 24 LEU CB   C  -7.595   0.233   7.671 1.00 . B B . 25 LEU CB   1 1 
       10 18260 2 1 24 LEU CD1  C  -6.065  -0.252   5.743 1.00 . B B . 25 LEU CD1  1 1 
       10 18261 2 1 24 LEU CD2  C  -6.622  -2.066   7.372 1.00 . B B . 25 LEU CD2  1 1 
       10 18262 2 1 24 LEU CG   C  -7.135  -0.823   6.658 1.00 . B B . 25 LEU CG   1 1 
       10 18263 2 1 24 LEU H    H -10.073  -0.076   7.156 1.00 . B B . 25 LEU H    1 1 
       10 18264 2 1 24 LEU HA   H  -8.325  -1.219   9.056 1.00 . B B . 25 LEU HA   1 1 
       10 18265 2 1 24 LEU HB2  H  -8.027   1.059   7.119 1.00 . B B . 25 LEU HB2  1 1 
       10 18266 2 1 24 LEU HB3  H  -6.730   0.591   8.207 1.00 . B B . 25 LEU HB3  1 1 
       10 18267 2 1 24 LEU HD11 H  -6.457   0.612   5.226 1.00 . B B . 25 LEU HD11 1 1 
       10 18268 2 1 24 LEU HD12 H  -5.772  -1.000   5.020 1.00 . B B . 25 LEU HD12 1 1 
       10 18269 2 1 24 LEU HD13 H  -5.206   0.038   6.329 1.00 . B B . 25 LEU HD13 1 1 
       10 18270 2 1 24 LEU HD21 H  -5.775  -1.803   7.991 1.00 . B B . 25 LEU HD21 1 1 
       10 18271 2 1 24 LEU HD22 H  -6.318  -2.799   6.640 1.00 . B B . 25 LEU HD22 1 1 
       10 18272 2 1 24 LEU HD23 H  -7.405  -2.477   7.991 1.00 . B B . 25 LEU HD23 1 1 
       10 18273 2 1 24 LEU HG   H  -7.977  -1.111   6.044 1.00 . B B . 25 LEU HG   1 1 
       10 18274 2 1 24 LEU N    N  -9.932  -0.414   8.069 1.00 . B B . 25 LEU N    1 1 
       10 18275 2 1 24 LEU O    O  -7.967   0.548  10.834 1.00 . B B . 25 LEU O    1 1 
       10 18276 2 1 25 MET C    C -10.292   1.894  12.146 1.00 . B B . 26 MET C    1 1 
       10 18277 2 1 25 MET CA   C  -9.777   2.629  10.918 1.00 . B B . 26 MET CA   1 1 
       10 18278 2 1 25 MET CB   C -10.735   3.765  10.553 1.00 . B B . 26 MET CB   1 1 
       10 18279 2 1 25 MET CE   C  -9.809   6.418  12.062 1.00 . B B . 26 MET CE   1 1 
       10 18280 2 1 25 MET CG   C -10.084   4.888   9.761 1.00 . B B . 26 MET CG   1 1 
       10 18281 2 1 25 MET H    H -10.109   1.827   8.978 1.00 . B B . 26 MET H    1 1 
       10 18282 2 1 25 MET HA   H  -8.812   3.051  11.157 1.00 . B B . 26 MET HA   1 1 
       10 18283 2 1 25 MET HB2  H -11.543   3.360   9.962 1.00 . B B . 26 MET HB2  1 1 
       10 18284 2 1 25 MET HB3  H -11.142   4.183  11.462 1.00 . B B . 26 MET HB3  1 1 
       10 18285 2 1 25 MET HE1  H  -9.176   6.989  12.726 1.00 . B B . 26 MET HE1  1 1 
       10 18286 2 1 25 MET HE2  H -10.248   5.594  12.603 1.00 . B B . 26 MET HE2  1 1 
       10 18287 2 1 25 MET HE3  H -10.592   7.055  11.676 1.00 . B B . 26 MET HE3  1 1 
       10 18288 2 1 25 MET HG2  H  -9.617   4.464   8.886 1.00 . B B . 26 MET HG2  1 1 
       10 18289 2 1 25 MET HG3  H -10.850   5.584   9.455 1.00 . B B . 26 MET HG3  1 1 
       10 18290 2 1 25 MET N    N  -9.582   1.707   9.799 1.00 . B B . 26 MET N    1 1 
       10 18291 2 1 25 MET O    O  -9.853   2.160  13.270 1.00 . B B . 26 MET O    1 1 
       10 18292 2 1 25 MET SD   S  -8.829   5.784  10.702 1.00 . B B . 26 MET SD   1 1 
       10 18293 2 1 26 GLU C    C -10.606  -0.645  13.670 1.00 . B B . 27 GLU C    1 1 
       10 18294 2 1 26 GLU CA   C -11.730   0.167  13.043 1.00 . B B . 27 GLU CA   1 1 
       10 18295 2 1 26 GLU CB   C -12.843  -0.774  12.585 1.00 . B B . 27 GLU CB   1 1 
       10 18296 2 1 26 GLU CD   C -15.226  -1.020  11.830 1.00 . B B . 27 GLU CD   1 1 
       10 18297 2 1 26 GLU CG   C -14.061  -0.072  12.008 1.00 . B B . 27 GLU CG   1 1 
       10 18298 2 1 26 GLU H    H -11.566   0.817  11.024 1.00 . B B . 27 GLU H    1 1 
       10 18299 2 1 26 GLU HA   H -12.122   0.847  13.783 1.00 . B B . 27 GLU HA   1 1 
       10 18300 2 1 26 GLU HB2  H -12.448  -1.435  11.827 1.00 . B B . 27 GLU HB2  1 1 
       10 18301 2 1 26 GLU HB3  H -13.165  -1.366  13.429 1.00 . B B . 27 GLU HB3  1 1 
       10 18302 2 1 26 GLU HG2  H -14.359   0.721  12.677 1.00 . B B . 27 GLU HG2  1 1 
       10 18303 2 1 26 GLU HG3  H -13.804   0.345  11.046 1.00 . B B . 27 GLU HG3  1 1 
       10 18304 2 1 26 GLU N    N -11.217   0.963  11.936 1.00 . B B . 27 GLU N    1 1 
       10 18305 2 1 26 GLU O    O -10.397  -0.605  14.882 1.00 . B B . 27 GLU O    1 1 
       10 18306 2 1 26 GLU OE1  O -15.234  -1.783  10.841 1.00 . B B . 27 GLU OE1  1 1 
       10 18307 2 1 26 GLU OE2  O -16.135  -1.018  12.690 1.00 . B B . 27 GLU OE2  1 1 
       10 18308 2 1 27 ILE C    C  -7.674  -1.338  13.939 1.00 . B B . 28 ILE C    1 1 
       10 18309 2 1 27 ILE CA   C  -8.756  -2.186  13.271 1.00 . B B . 28 ILE CA   1 1 
       10 18310 2 1 27 ILE CB   C  -8.145  -2.965  12.082 1.00 . B B . 28 ILE CB   1 1 
       10 18311 2 1 27 ILE CD1  C  -8.739  -4.533  10.159 1.00 . B B . 28 ILE CD1  1 1 
       10 18312 2 1 27 ILE CG1  C  -9.215  -3.833  11.415 1.00 . B B . 28 ILE CG1  1 1 
       10 18313 2 1 27 ILE CG2  C  -6.974  -3.823  12.538 1.00 . B B . 28 ILE CG2  1 1 
       10 18314 2 1 27 ILE H    H -10.048  -1.280  11.860 1.00 . B B . 28 ILE H    1 1 
       10 18315 2 1 27 ILE HA   H  -9.141  -2.898  13.986 1.00 . B B . 28 ILE HA   1 1 
       10 18316 2 1 27 ILE HB   H  -7.775  -2.248  11.363 1.00 . B B . 28 ILE HB   1 1 
       10 18317 2 1 27 ILE HD11 H  -7.917  -5.188  10.401 1.00 . B B . 28 ILE HD11 1 1 
       10 18318 2 1 27 ILE HD12 H  -8.413  -3.797   9.437 1.00 . B B . 28 ILE HD12 1 1 
       10 18319 2 1 27 ILE HD13 H  -9.549  -5.113   9.741 1.00 . B B . 28 ILE HD13 1 1 
       10 18320 2 1 27 ILE HG12 H  -9.538  -4.592  12.111 1.00 . B B . 28 ILE HG12 1 1 
       10 18321 2 1 27 ILE HG13 H -10.058  -3.212  11.150 1.00 . B B . 28 ILE HG13 1 1 
       10 18322 2 1 27 ILE HG21 H  -6.591  -4.385  11.700 1.00 . B B . 28 ILE HG21 1 1 
       10 18323 2 1 27 ILE HG22 H  -7.307  -4.505  13.308 1.00 . B B . 28 ILE HG22 1 1 
       10 18324 2 1 27 ILE HG23 H  -6.193  -3.189  12.933 1.00 . B B . 28 ILE HG23 1 1 
       10 18325 2 1 27 ILE N    N  -9.859  -1.344  12.822 1.00 . B B . 28 ILE N    1 1 
       10 18326 2 1 27 ILE O    O  -7.003  -1.778  14.876 1.00 . B B . 28 ILE O    1 1 
       10 18327 2 1 28 ALA C    C  -6.743   1.122  15.424 1.00 . B B . 29 ALA C    1 1 
       10 18328 2 1 28 ALA CA   C  -6.537   0.819  13.948 1.00 . B B . 29 ALA CA   1 1 
       10 18329 2 1 28 ALA CB   C  -6.563   2.106  13.137 1.00 . B B . 29 ALA CB   1 1 
       10 18330 2 1 28 ALA H    H  -8.144   0.182  12.736 1.00 . B B . 29 ALA H    1 1 
       10 18331 2 1 28 ALA HA   H  -5.567   0.361  13.819 1.00 . B B . 29 ALA HA   1 1 
       10 18332 2 1 28 ALA HB1  H  -7.527   2.583  13.244 1.00 . B B . 29 ALA HB1  1 1 
       10 18333 2 1 28 ALA HB2  H  -6.388   1.879  12.095 1.00 . B B . 29 ALA HB2  1 1 
       10 18334 2 1 28 ALA HB3  H  -5.791   2.773  13.494 1.00 . B B . 29 ALA HB3  1 1 
       10 18335 2 1 28 ALA N    N  -7.541  -0.110  13.455 1.00 . B B . 29 ALA N    1 1 
       10 18336 2 1 28 ALA O    O  -5.788   1.146  16.199 1.00 . B B . 29 ALA O    1 1 
       10 18337 2 1 29 LYS C    C  -8.229   0.441  18.093 1.00 . B B . 30 LYS C    1 1 
       10 18338 2 1 29 LYS CA   C  -8.273   1.674  17.207 1.00 . B B . 30 LYS CA   1 1 
       10 18339 2 1 29 LYS CB   C  -9.640   2.345  17.332 1.00 . B B . 30 LYS CB   1 1 
       10 18340 2 1 29 LYS CD   C -10.888   4.485  16.878 1.00 . B B . 30 LYS CD   1 1 
       10 18341 2 1 29 LYS CE   C -12.251   3.835  17.063 1.00 . B B . 30 LYS CE   1 1 
       10 18342 2 1 29 LYS CG   C  -9.843   3.503  16.367 1.00 . B B . 30 LYS CG   1 1 
       10 18343 2 1 29 LYS H    H  -8.730   1.233  15.178 1.00 . B B . 30 LYS H    1 1 
       10 18344 2 1 29 LYS HA   H  -7.511   2.364  17.532 1.00 . B B . 30 LYS HA   1 1 
       10 18345 2 1 29 LYS HB2  H -10.405   1.603  17.147 1.00 . B B . 30 LYS HB2  1 1 
       10 18346 2 1 29 LYS HB3  H  -9.752   2.720  18.339 1.00 . B B . 30 LYS HB3  1 1 
       10 18347 2 1 29 LYS HD2  H -10.561   4.875  17.830 1.00 . B B . 30 LYS HD2  1 1 
       10 18348 2 1 29 LYS HD3  H -10.980   5.295  16.170 1.00 . B B . 30 LYS HD3  1 1 
       10 18349 2 1 29 LYS HE2  H -12.631   3.542  16.095 1.00 . B B . 30 LYS HE2  1 1 
       10 18350 2 1 29 LYS HE3  H -12.139   2.960  17.686 1.00 . B B . 30 LYS HE3  1 1 
       10 18351 2 1 29 LYS HG2  H  -8.905   4.024  16.244 1.00 . B B . 30 LYS HG2  1 1 
       10 18352 2 1 29 LYS HG3  H -10.166   3.111  15.414 1.00 . B B . 30 LYS HG3  1 1 
       10 18353 2 1 29 LYS HZ1  H -14.151   4.299  17.812 1.00 . B B . 30 LYS HZ1  1 1 
       10 18354 2 1 29 LYS HZ2  H -13.340   5.621  17.115 1.00 . B B . 30 LYS HZ2  1 1 
       10 18355 2 1 29 LYS HZ3  H -12.875   5.052  18.642 1.00 . B B . 30 LYS HZ3  1 1 
       10 18356 2 1 29 LYS N    N  -7.990   1.317  15.826 1.00 . B B . 30 LYS N    1 1 
       10 18357 2 1 29 LYS NZ   N -13.221   4.765  17.702 1.00 . B B . 30 LYS NZ   1 1 
       10 18358 2 1 29 LYS O    O  -7.883   0.525  19.273 1.00 . B B . 30 LYS O    1 1 
       10 18359 2 1 30 GLU C    C  -7.131  -2.301  18.692 1.00 . B B . 31 GLU C    1 1 
       10 18360 2 1 30 GLU CA   C  -8.549  -1.959  18.243 1.00 . B B . 31 GLU CA   1 1 
       10 18361 2 1 30 GLU CB   C  -9.097  -3.096  17.381 1.00 . B B . 31 GLU CB   1 1 
       10 18362 2 1 30 GLU CD   C -10.992  -4.005  16.005 1.00 . B B . 31 GLU CD   1 1 
       10 18363 2 1 30 GLU CG   C -10.518  -2.880  16.899 1.00 . B B . 31 GLU CG   1 1 
       10 18364 2 1 30 GLU H    H  -8.850  -0.694  16.575 1.00 . B B . 31 GLU H    1 1 
       10 18365 2 1 30 GLU HA   H  -9.177  -1.839  19.112 1.00 . B B . 31 GLU HA   1 1 
       10 18366 2 1 30 GLU HB2  H  -8.463  -3.212  16.515 1.00 . B B . 31 GLU HB2  1 1 
       10 18367 2 1 30 GLU HB3  H  -9.073  -4.010  17.956 1.00 . B B . 31 GLU HB3  1 1 
       10 18368 2 1 30 GLU HG2  H -11.171  -2.816  17.757 1.00 . B B . 31 GLU HG2  1 1 
       10 18369 2 1 30 GLU HG3  H -10.560  -1.954  16.344 1.00 . B B . 31 GLU HG3  1 1 
       10 18370 2 1 30 GLU N    N  -8.571  -0.700  17.514 1.00 . B B . 31 GLU N    1 1 
       10 18371 2 1 30 GLU O    O  -6.893  -2.618  19.858 1.00 . B B . 31 GLU O    1 1 
       10 18372 2 1 30 GLU OE1  O -10.140  -4.649  15.355 1.00 . B B . 31 GLU OE1  1 1 
       10 18373 2 1 30 GLU OE2  O -12.212  -4.264  15.961 1.00 . B B . 31 GLU OE2  1 1 
       10 18374 2 1 31 LYS C    C  -3.922  -1.462  18.402 1.00 . B B . 32 LYS C    1 1 
       10 18375 2 1 31 LYS CA   C  -4.815  -2.636  17.997 1.00 . B B . 32 LYS CA   1 1 
       10 18376 2 1 31 LYS CB   C  -4.231  -3.352  16.767 1.00 . B B . 32 LYS CB   1 1 
       10 18377 2 1 31 LYS CD   C  -6.163  -4.774  15.942 1.00 . B B . 32 LYS CD   1 1 
       10 18378 2 1 31 LYS CE   C  -6.756  -6.177  15.928 1.00 . B B . 32 LYS CE   1 1 
       10 18379 2 1 31 LYS CG   C  -4.770  -4.765  16.557 1.00 . B B . 32 LYS CG   1 1 
       10 18380 2 1 31 LYS H    H  -6.433  -1.864  16.868 1.00 . B B . 32 LYS H    1 1 
       10 18381 2 1 31 LYS HA   H  -4.837  -3.338  18.817 1.00 . B B . 32 LYS HA   1 1 
       10 18382 2 1 31 LYS HB2  H  -4.459  -2.771  15.886 1.00 . B B . 32 LYS HB2  1 1 
       10 18383 2 1 31 LYS HB3  H  -3.157  -3.413  16.876 1.00 . B B . 32 LYS HB3  1 1 
       10 18384 2 1 31 LYS HD2  H  -6.808  -4.129  16.523 1.00 . B B . 32 LYS HD2  1 1 
       10 18385 2 1 31 LYS HD3  H  -6.101  -4.406  14.928 1.00 . B B . 32 LYS HD3  1 1 
       10 18386 2 1 31 LYS HE2  H  -6.051  -6.846  15.457 1.00 . B B . 32 LYS HE2  1 1 
       10 18387 2 1 31 LYS HE3  H  -6.919  -6.492  16.949 1.00 . B B . 32 LYS HE3  1 1 
       10 18388 2 1 31 LYS HG2  H  -4.098  -5.298  15.903 1.00 . B B . 32 LYS HG2  1 1 
       10 18389 2 1 31 LYS HG3  H  -4.808  -5.265  17.514 1.00 . B B . 32 LYS HG3  1 1 
       10 18390 2 1 31 LYS HZ1  H  -8.565  -7.110  15.441 1.00 . B B . 32 LYS HZ1  1 1 
       10 18391 2 1 31 LYS HZ2  H  -7.879  -6.240  14.161 1.00 . B B . 32 LYS HZ2  1 1 
       10 18392 2 1 31 LYS HZ3  H  -8.652  -5.420  15.429 1.00 . B B . 32 LYS HZ3  1 1 
       10 18393 2 1 31 LYS N    N  -6.192  -2.218  17.754 1.00 . B B . 32 LYS N    1 1 
       10 18394 2 1 31 LYS NZ   N  -8.049  -6.241  15.191 1.00 . B B . 32 LYS NZ   1 1 
       10 18395 2 1 31 LYS O    O  -2.734  -1.647  18.672 1.00 . B B . 32 LYS O    1 1 
       10 18396 2 1 32 ASN C    C  -2.679   1.309  17.830 1.00 . B B . 33 ASN C    1 1 
       10 18397 2 1 32 ASN CA   C  -3.788   0.965  18.818 1.00 . B B . 33 ASN CA   1 1 
       10 18398 2 1 32 ASN CB   C  -3.213   0.838  20.235 1.00 . B B . 33 ASN CB   1 1 
       10 18399 2 1 32 ASN CG   C  -4.279   0.911  21.309 1.00 . B B . 33 ASN CG   1 1 
       10 18400 2 1 32 ASN H    H  -5.441  -0.186  18.147 1.00 . B B . 33 ASN H    1 1 
       10 18401 2 1 32 ASN HA   H  -4.508   1.770  18.811 1.00 . B B . 33 ASN HA   1 1 
       10 18402 2 1 32 ASN HB2  H  -2.700  -0.108  20.325 1.00 . B B . 33 ASN HB2  1 1 
       10 18403 2 1 32 ASN HB3  H  -2.507   1.641  20.401 1.00 . B B . 33 ASN HB3  1 1 
       10 18404 2 1 32 ASN HD21 H  -3.226  -0.311  22.475 1.00 . B B . 33 ASN HD21 1 1 
       10 18405 2 1 32 ASN HD22 H  -4.724   0.264  23.134 1.00 . B B . 33 ASN HD22 1 1 
       10 18406 2 1 32 ASN N    N  -4.501  -0.259  18.418 1.00 . B B . 33 ASN N    1 1 
       10 18407 2 1 32 ASN ND2  N  -4.059   0.214  22.412 1.00 . B B . 33 ASN ND2  1 1 
       10 18408 2 1 32 ASN O    O  -1.556   1.638  18.215 1.00 . B B . 33 ASN O    1 1 
       10 18409 2 1 32 ASN OD1  O  -5.297   1.582  21.147 1.00 . B B . 33 ASN OD1  1 1 
       10 18410 2 1 33 LEU C    C  -2.751   2.507  14.497 1.00 . B B . 34 LEU C    1 1 
       10 18411 2 1 33 LEU CA   C  -2.090   1.546  15.474 1.00 . B B . 34 LEU CA   1 1 
       10 18412 2 1 33 LEU CB   C  -1.694   0.258  14.740 1.00 . B B . 34 LEU CB   1 1 
       10 18413 2 1 33 LEU CD1  C  -0.786  -2.075  14.787 1.00 . B B . 34 LEU CD1  1 1 
       10 18414 2 1 33 LEU CD2  C   0.397  -0.247  16.025 1.00 . B B . 34 LEU CD2  1 1 
       10 18415 2 1 33 LEU CG   C  -0.955  -0.785  15.579 1.00 . B B . 34 LEU CG   1 1 
       10 18416 2 1 33 LEU H    H  -3.947   1.013  16.326 1.00 . B B . 34 LEU H    1 1 
       10 18417 2 1 33 LEU HA   H  -1.211   2.009  15.895 1.00 . B B . 34 LEU HA   1 1 
       10 18418 2 1 33 LEU HB2  H  -2.594  -0.199  14.352 1.00 . B B . 34 LEU HB2  1 1 
       10 18419 2 1 33 LEU HB3  H  -1.062   0.528  13.906 1.00 . B B . 34 LEU HB3  1 1 
       10 18420 2 1 33 LEU HD11 H  -1.758  -2.445  14.491 1.00 . B B . 34 LEU HD11 1 1 
       10 18421 2 1 33 LEU HD12 H  -0.293  -2.813  15.400 1.00 . B B . 34 LEU HD12 1 1 
       10 18422 2 1 33 LEU HD13 H  -0.191  -1.882  13.906 1.00 . B B . 34 LEU HD13 1 1 
       10 18423 2 1 33 LEU HD21 H   0.898  -0.985  16.634 1.00 . B B . 34 LEU HD21 1 1 
       10 18424 2 1 33 LEU HD22 H   0.251   0.655  16.601 1.00 . B B . 34 LEU HD22 1 1 
       10 18425 2 1 33 LEU HD23 H   1.001  -0.025  15.156 1.00 . B B . 34 LEU HD23 1 1 
       10 18426 2 1 33 LEU HG   H  -1.537  -1.007  16.463 1.00 . B B . 34 LEU HG   1 1 
       10 18427 2 1 33 LEU N    N  -3.019   1.249  16.555 1.00 . B B . 34 LEU N    1 1 
       10 18428 2 1 33 LEU O    O  -3.955   2.730  14.574 1.00 . B B . 34 LEU O    1 1 
       10 18429 2 1 34 THR C    C  -2.532   3.168  11.233 1.00 . B B . 35 THR C    1 1 
       10 18430 2 1 34 THR CA   C  -2.558   3.920  12.553 1.00 . B B . 35 THR CA   1 1 
       10 18431 2 1 34 THR CB   C  -1.818   5.266  12.388 1.00 . B B . 35 THR CB   1 1 
       10 18432 2 1 34 THR CG2  C  -1.825   6.054  13.691 1.00 . B B . 35 THR CG2  1 1 
       10 18433 2 1 34 THR H    H  -1.003   2.985  13.643 1.00 . B B . 35 THR H    1 1 
       10 18434 2 1 34 THR HA   H  -3.587   4.126  12.814 1.00 . B B . 35 THR HA   1 1 
       10 18435 2 1 34 THR HB   H  -2.325   5.848  11.631 1.00 . B B . 35 THR HB   1 1 
       10 18436 2 1 34 THR HG1  H   0.043   4.659  12.710 1.00 . B B . 35 THR HG1  1 1 
       10 18437 2 1 34 THR HG21 H  -1.318   5.485  14.456 1.00 . B B . 35 THR HG21 1 1 
       10 18438 2 1 34 THR HG22 H  -2.845   6.235  13.995 1.00 . B B . 35 THR HG22 1 1 
       10 18439 2 1 34 THR HG23 H  -1.318   6.997  13.547 1.00 . B B . 35 THR HG23 1 1 
       10 18440 2 1 34 THR N    N  -1.978   3.098  13.601 1.00 . B B . 35 THR N    1 1 
       10 18441 2 1 34 THR O    O  -1.774   2.210  11.081 1.00 . B B . 35 THR O    1 1 
       10 18442 2 1 34 THR OG1  O  -0.464   5.039  11.971 1.00 . B B . 35 THR OG1  1 1 
       10 18443 2 1 35 LEU C    C  -2.017   3.046   8.321 1.00 . B B . 36 LEU C    1 1 
       10 18444 2 1 35 LEU CA   C  -3.393   2.958   8.976 1.00 . B B . 36 LEU CA   1 1 
       10 18445 2 1 35 LEU CB   C  -4.461   3.608   8.087 1.00 . B B . 36 LEU CB   1 1 
       10 18446 2 1 35 LEU CD1  C  -5.136   5.364   6.446 1.00 . B B . 36 LEU CD1  1 1 
       10 18447 2 1 35 LEU CD2  C  -4.172   6.063   8.630 1.00 . B B . 36 LEU CD2  1 1 
       10 18448 2 1 35 LEU CG   C  -4.143   5.005   7.535 1.00 . B B . 36 LEU CG   1 1 
       10 18449 2 1 35 LEU H    H  -3.978   4.326  10.488 1.00 . B B . 36 LEU H    1 1 
       10 18450 2 1 35 LEU HA   H  -3.638   1.913   9.114 1.00 . B B . 36 LEU HA   1 1 
       10 18451 2 1 35 LEU HB2  H  -4.639   2.953   7.251 1.00 . B B . 36 LEU HB2  1 1 
       10 18452 2 1 35 LEU HB3  H  -5.369   3.678   8.668 1.00 . B B . 36 LEU HB3  1 1 
       10 18453 2 1 35 LEU HD11 H  -6.137   5.347   6.855 1.00 . B B . 36 LEU HD11 1 1 
       10 18454 2 1 35 LEU HD12 H  -5.063   4.650   5.641 1.00 . B B . 36 LEU HD12 1 1 
       10 18455 2 1 35 LEU HD13 H  -4.918   6.355   6.072 1.00 . B B . 36 LEU HD13 1 1 
       10 18456 2 1 35 LEU HD21 H  -3.434   5.823   9.383 1.00 . B B . 36 LEU HD21 1 1 
       10 18457 2 1 35 LEU HD22 H  -5.154   6.086   9.081 1.00 . B B . 36 LEU HD22 1 1 
       10 18458 2 1 35 LEU HD23 H  -3.949   7.030   8.203 1.00 . B B . 36 LEU HD23 1 1 
       10 18459 2 1 35 LEU HG   H  -3.154   4.998   7.098 1.00 . B B . 36 LEU HG   1 1 
       10 18460 2 1 35 LEU N    N  -3.362   3.585  10.289 1.00 . B B . 36 LEU N    1 1 
       10 18461 2 1 35 LEU O    O  -1.587   2.130   7.618 1.00 . B B . 36 LEU O    1 1 
       10 18462 2 1 36 SER C    C   0.932   3.223   8.664 1.00 . B B . 37 SER C    1 1 
       10 18463 2 1 36 SER CA   C   0.036   4.346   8.140 1.00 . B B . 37 SER CA   1 1 
       10 18464 2 1 36 SER CB   C   0.545   5.699   8.637 1.00 . B B . 37 SER CB   1 1 
       10 18465 2 1 36 SER H    H  -1.772   4.869   9.085 1.00 . B B . 37 SER H    1 1 
       10 18466 2 1 36 SER HA   H   0.048   4.333   7.060 1.00 . B B . 37 SER HA   1 1 
       10 18467 2 1 36 SER HB2  H   0.622   5.681   9.714 1.00 . B B . 37 SER HB2  1 1 
       10 18468 2 1 36 SER HB3  H   1.518   5.897   8.209 1.00 . B B . 37 SER HB3  1 1 
       10 18469 2 1 36 SER HG   H   0.184   7.530   8.030 1.00 . B B . 37 SER HG   1 1 
       10 18470 2 1 36 SER N    N  -1.333   4.153   8.582 1.00 . B B . 37 SER N    1 1 
       10 18471 2 1 36 SER O    O   1.744   2.656   7.924 1.00 . B B . 37 SER O    1 1 
       10 18472 2 1 36 SER OG   O  -0.338   6.746   8.261 1.00 . B B . 37 SER OG   1 1 
       10 18473 2 1 37 ASP C    C   1.157   0.488   9.958 1.00 . B B . 38 ASP C    1 1 
       10 18474 2 1 37 ASP CA   C   1.525   1.825  10.569 1.00 . B B . 38 ASP CA   1 1 
       10 18475 2 1 37 ASP CB   C   1.278   1.765  12.079 1.00 . B B . 38 ASP CB   1 1 
       10 18476 2 1 37 ASP CG   C   1.745   3.003  12.812 1.00 . B B . 38 ASP CG   1 1 
       10 18477 2 1 37 ASP H    H   0.101   3.389  10.479 1.00 . B B . 38 ASP H    1 1 
       10 18478 2 1 37 ASP HA   H   2.574   2.015  10.390 1.00 . B B . 38 ASP HA   1 1 
       10 18479 2 1 37 ASP HB2  H   0.219   1.649  12.255 1.00 . B B . 38 ASP HB2  1 1 
       10 18480 2 1 37 ASP HB3  H   1.798   0.910  12.486 1.00 . B B . 38 ASP HB3  1 1 
       10 18481 2 1 37 ASP N    N   0.762   2.896   9.943 1.00 . B B . 38 ASP N    1 1 
       10 18482 2 1 37 ASP O    O   2.027  -0.271   9.558 1.00 . B B . 38 ASP O    1 1 
       10 18483 2 1 37 ASP OD1  O   2.916   3.399  12.643 1.00 . B B . 38 ASP OD1  1 1 
       10 18484 2 1 37 ASP OD2  O   0.942   3.578  13.576 1.00 . B B . 38 ASP OD2  1 1 
       10 18485 2 1 38 VAL C    C  -0.113  -1.337   7.953 1.00 . B B . 39 VAL C    1 1 
       10 18486 2 1 38 VAL CA   C  -0.620  -1.063   9.367 1.00 . B B . 39 VAL CA   1 1 
       10 18487 2 1 38 VAL CB   C  -2.165  -1.125   9.378 1.00 . B B . 39 VAL CB   1 1 
       10 18488 2 1 38 VAL CG1  C  -2.664  -2.477   8.890 1.00 . B B . 39 VAL CG1  1 1 
       10 18489 2 1 38 VAL CG2  C  -2.704  -0.831  10.769 1.00 . B B . 39 VAL CG2  1 1 
       10 18490 2 1 38 VAL H    H  -0.789   0.915  10.113 1.00 . B B . 39 VAL H    1 1 
       10 18491 2 1 38 VAL HA   H  -0.245  -1.833  10.027 1.00 . B B . 39 VAL HA   1 1 
       10 18492 2 1 38 VAL HB   H  -2.539  -0.369   8.706 1.00 . B B . 39 VAL HB   1 1 
       10 18493 2 1 38 VAL HG11 H  -3.743  -2.495   8.918 1.00 . B B . 39 VAL HG11 1 1 
       10 18494 2 1 38 VAL HG12 H  -2.272  -3.258   9.525 1.00 . B B . 39 VAL HG12 1 1 
       10 18495 2 1 38 VAL HG13 H  -2.329  -2.638   7.874 1.00 . B B . 39 VAL HG13 1 1 
       10 18496 2 1 38 VAL HG21 H  -2.364   0.143  11.087 1.00 . B B . 39 VAL HG21 1 1 
       10 18497 2 1 38 VAL HG22 H  -2.349  -1.581  11.461 1.00 . B B . 39 VAL HG22 1 1 
       10 18498 2 1 38 VAL HG23 H  -3.783  -0.844  10.747 1.00 . B B . 39 VAL HG23 1 1 
       10 18499 2 1 38 VAL N    N  -0.137   0.225   9.853 1.00 . B B . 39 VAL N    1 1 
       10 18500 2 1 38 VAL O    O   0.240  -2.469   7.626 1.00 . B B . 39 VAL O    1 1 
       10 18501 2 1 39 CYS C    C   1.894  -0.845   5.706 1.00 . B B . 40 CYS C    1 1 
       10 18502 2 1 39 CYS CA   C   0.406  -0.442   5.754 1.00 . B B . 40 CYS CA   1 1 
       10 18503 2 1 39 CYS CB   C   0.140   0.857   4.969 1.00 . B B . 40 CYS CB   1 1 
       10 18504 2 1 39 CYS H    H  -0.309   0.591   7.461 1.00 . B B . 40 CYS H    1 1 
       10 18505 2 1 39 CYS HA   H  -0.173  -1.236   5.311 1.00 . B B . 40 CYS HA   1 1 
       10 18506 2 1 39 CYS HB2  H  -0.704   1.362   5.390 1.00 . B B . 40 CYS HB2  1 1 
       10 18507 2 1 39 CYS HB3  H   1.008   1.498   5.033 1.00 . B B . 40 CYS HB3  1 1 
       10 18508 2 1 39 CYS HG   H   0.008  -0.658   2.929 1.00 . B B . 40 CYS HG   1 1 
       10 18509 2 1 39 CYS N    N  -0.044  -0.295   7.133 1.00 . B B . 40 CYS N    1 1 
       10 18510 2 1 39 CYS O    O   2.240  -1.901   5.168 1.00 . B B . 40 CYS O    1 1 
       10 18511 2 1 39 CYS SG   S  -0.235   0.615   3.225 1.00 . B B . 40 CYS SG   1 1 
       10 18512 2 1 40 ARG C    C   4.489  -1.635   7.093 1.00 . B B . 41 ARG C    1 1 
       10 18513 2 1 40 ARG CA   C   4.203  -0.329   6.340 1.00 . B B . 41 ARG CA   1 1 
       10 18514 2 1 40 ARG CB   C   4.987   0.820   6.988 1.00 . B B . 41 ARG CB   1 1 
       10 18515 2 1 40 ARG CD   C   5.609   1.992   9.121 1.00 . B B . 41 ARG CD   1 1 
       10 18516 2 1 40 ARG CG   C   4.576   1.126   8.420 1.00 . B B . 41 ARG CG   1 1 
       10 18517 2 1 40 ARG CZ   C   5.981   2.536  11.504 1.00 . B B . 41 ARG CZ   1 1 
       10 18518 2 1 40 ARG H    H   2.466   0.844   6.618 1.00 . B B . 41 ARG H    1 1 
       10 18519 2 1 40 ARG HA   H   4.547  -0.445   5.325 1.00 . B B . 41 ARG HA   1 1 
       10 18520 2 1 40 ARG HB2  H   6.036   0.566   6.987 1.00 . B B . 41 ARG HB2  1 1 
       10 18521 2 1 40 ARG HB3  H   4.842   1.711   6.398 1.00 . B B . 41 ARG HB3  1 1 
       10 18522 2 1 40 ARG HD2  H   6.521   1.425   9.216 1.00 . B B . 41 ARG HD2  1 1 
       10 18523 2 1 40 ARG HD3  H   5.792   2.873   8.522 1.00 . B B . 41 ARG HD3  1 1 
       10 18524 2 1 40 ARG HE   H   4.213   2.605  10.568 1.00 . B B . 41 ARG HE   1 1 
       10 18525 2 1 40 ARG HG2  H   3.631   1.648   8.410 1.00 . B B . 41 ARG HG2  1 1 
       10 18526 2 1 40 ARG HG3  H   4.471   0.195   8.961 1.00 . B B . 41 ARG HG3  1 1 
       10 18527 2 1 40 ARG HH11 H   7.659   1.948  10.524 1.00 . B B . 41 ARG HH11 1 1 
       10 18528 2 1 40 ARG HH12 H   7.884   2.355  12.198 1.00 . B B . 41 ARG HH12 1 1 
       10 18529 2 1 40 ARG HH21 H   4.498   3.149  12.748 1.00 . B B . 41 ARG HH21 1 1 
       10 18530 2 1 40 ARG HH22 H   6.086   3.045  13.469 1.00 . B B . 41 ARG HH22 1 1 
       10 18531 2 1 40 ARG N    N   2.773  -0.016   6.280 1.00 . B B . 41 ARG N    1 1 
       10 18532 2 1 40 ARG NE   N   5.170   2.404  10.452 1.00 . B B . 41 ARG NE   1 1 
       10 18533 2 1 40 ARG NH1  N   7.277   2.260  11.396 1.00 . B B . 41 ARG NH1  1 1 
       10 18534 2 1 40 ARG NH2  N   5.487   2.942  12.665 1.00 . B B . 41 ARG NH2  1 1 
       10 18535 2 1 40 ARG O    O   5.375  -2.393   6.705 1.00 . B B . 41 ARG O    1 1 
       10 18536 2 1 41 LEU C    C   3.533  -4.341   8.118 1.00 . B B . 42 LEU C    1 1 
       10 18537 2 1 41 LEU CA   C   3.954  -3.131   8.935 1.00 . B B . 42 LEU CA   1 1 
       10 18538 2 1 41 LEU CB   C   3.187  -3.091  10.261 1.00 . B B . 42 LEU CB   1 1 
       10 18539 2 1 41 LEU CD1  C   2.780  -2.043  12.501 1.00 . B B . 42 LEU CD1  1 1 
       10 18540 2 1 41 LEU CD2  C   5.102  -2.138  11.572 1.00 . B B . 42 LEU CD2  1 1 
       10 18541 2 1 41 LEU CG   C   3.625  -1.996  11.236 1.00 . B B . 42 LEU CG   1 1 
       10 18542 2 1 41 LEU H    H   3.044  -1.275   8.438 1.00 . B B . 42 LEU H    1 1 
       10 18543 2 1 41 LEU HA   H   5.012  -3.208   9.143 1.00 . B B . 42 LEU HA   1 1 
       10 18544 2 1 41 LEU HB2  H   2.138  -2.949  10.044 1.00 . B B . 42 LEU HB2  1 1 
       10 18545 2 1 41 LEU HB3  H   3.310  -4.045  10.751 1.00 . B B . 42 LEU HB3  1 1 
       10 18546 2 1 41 LEU HD11 H   1.744  -1.880  12.248 1.00 . B B . 42 LEU HD11 1 1 
       10 18547 2 1 41 LEU HD12 H   3.109  -1.274  13.183 1.00 . B B . 42 LEU HD12 1 1 
       10 18548 2 1 41 LEU HD13 H   2.888  -3.010  12.970 1.00 . B B . 42 LEU HD13 1 1 
       10 18549 2 1 41 LEU HD21 H   5.391  -1.361  12.266 1.00 . B B . 42 LEU HD21 1 1 
       10 18550 2 1 41 LEU HD22 H   5.684  -2.048  10.667 1.00 . B B . 42 LEU HD22 1 1 
       10 18551 2 1 41 LEU HD23 H   5.276  -3.103  12.019 1.00 . B B . 42 LEU HD23 1 1 
       10 18552 2 1 41 LEU HG   H   3.477  -1.031  10.770 1.00 . B B . 42 LEU HG   1 1 
       10 18553 2 1 41 LEU N    N   3.745  -1.907   8.162 1.00 . B B . 42 LEU N    1 1 
       10 18554 2 1 41 LEU O    O   4.025  -5.452   8.320 1.00 . B B . 42 LEU O    1 1 
       10 18555 2 1 42 ALA C    C   3.307  -5.401   5.225 1.00 . B B . 43 ALA C    1 1 
       10 18556 2 1 42 ALA CA   C   2.222  -5.154   6.263 1.00 . B B . 43 ALA CA   1 1 
       10 18557 2 1 42 ALA CB   C   0.916  -4.793   5.595 1.00 . B B . 43 ALA CB   1 1 
       10 18558 2 1 42 ALA H    H   2.216  -3.226   7.118 1.00 . B B . 43 ALA H    1 1 
       10 18559 2 1 42 ALA HA   H   2.071  -6.061   6.831 1.00 . B B . 43 ALA HA   1 1 
       10 18560 2 1 42 ALA HB1  H   1.049  -3.901   5.001 1.00 . B B . 43 ALA HB1  1 1 
       10 18561 2 1 42 ALA HB2  H   0.164  -4.615   6.349 1.00 . B B . 43 ALA HB2  1 1 
       10 18562 2 1 42 ALA HB3  H   0.603  -5.607   4.958 1.00 . B B . 43 ALA HB3  1 1 
       10 18563 2 1 42 ALA N    N   2.628  -4.115   7.183 1.00 . B B . 43 ALA N    1 1 
       10 18564 2 1 42 ALA O    O   3.377  -6.479   4.648 1.00 . B B . 43 ALA O    1 1 
       10 18565 2 1 43 ILE C    C   6.290  -5.517   4.815 1.00 . B B . 44 ILE C    1 1 
       10 18566 2 1 43 ILE CA   C   5.312  -4.584   4.119 1.00 . B B . 44 ILE CA   1 1 
       10 18567 2 1 43 ILE CB   C   6.030  -3.256   3.786 1.00 . B B . 44 ILE CB   1 1 
       10 18568 2 1 43 ILE CD1  C   5.701  -0.926   2.798 1.00 . B B . 44 ILE CD1  1 1 
       10 18569 2 1 43 ILE CG1  C   5.058  -2.253   3.158 1.00 . B B . 44 ILE CG1  1 1 
       10 18570 2 1 43 ILE CG2  C   7.207  -3.512   2.851 1.00 . B B . 44 ILE CG2  1 1 
       10 18571 2 1 43 ILE H    H   3.983  -3.518   5.383 1.00 . B B . 44 ILE H    1 1 
       10 18572 2 1 43 ILE HA   H   4.981  -5.043   3.198 1.00 . B B . 44 ILE HA   1 1 
       10 18573 2 1 43 ILE HB   H   6.417  -2.843   4.705 1.00 . B B . 44 ILE HB   1 1 
       10 18574 2 1 43 ILE HD11 H   6.506  -1.092   2.095 1.00 . B B . 44 ILE HD11 1 1 
       10 18575 2 1 43 ILE HD12 H   6.094  -0.464   3.692 1.00 . B B . 44 ILE HD12 1 1 
       10 18576 2 1 43 ILE HD13 H   4.963  -0.276   2.352 1.00 . B B . 44 ILE HD13 1 1 
       10 18577 2 1 43 ILE HG12 H   4.644  -2.682   2.258 1.00 . B B . 44 ILE HG12 1 1 
       10 18578 2 1 43 ILE HG13 H   4.259  -2.055   3.857 1.00 . B B . 44 ILE HG13 1 1 
       10 18579 2 1 43 ILE HG21 H   7.708  -2.578   2.640 1.00 . B B . 44 ILE HG21 1 1 
       10 18580 2 1 43 ILE HG22 H   6.849  -3.946   1.929 1.00 . B B . 44 ILE HG22 1 1 
       10 18581 2 1 43 ILE HG23 H   7.898  -4.193   3.327 1.00 . B B . 44 ILE HG23 1 1 
       10 18582 2 1 43 ILE N    N   4.149  -4.399   4.979 1.00 . B B . 44 ILE N    1 1 
       10 18583 2 1 43 ILE O    O   6.919  -6.368   4.190 1.00 . B B . 44 ILE O    1 1 
       10 18584 2 1 44 LYS C    C   6.686  -7.668   6.811 1.00 . B B . 45 LYS C    1 1 
       10 18585 2 1 44 LYS CA   C   7.196  -6.235   6.954 1.00 . B B . 45 LYS CA   1 1 
       10 18586 2 1 44 LYS CB   C   7.137  -5.781   8.418 1.00 . B B . 45 LYS CB   1 1 
       10 18587 2 1 44 LYS CD   C   9.329  -6.830   9.086 1.00 . B B . 45 LYS CD   1 1 
       10 18588 2 1 44 LYS CE   C  10.050  -7.641  10.149 1.00 . B B . 45 LYS CE   1 1 
       10 18589 2 1 44 LYS CG   C   7.847  -6.708   9.395 1.00 . B B . 45 LYS CG   1 1 
       10 18590 2 1 44 LYS H    H   5.934  -4.590   6.547 1.00 . B B . 45 LYS H    1 1 
       10 18591 2 1 44 LYS HA   H   8.212  -6.185   6.604 1.00 . B B . 45 LYS HA   1 1 
       10 18592 2 1 44 LYS HB2  H   7.590  -4.803   8.494 1.00 . B B . 45 LYS HB2  1 1 
       10 18593 2 1 44 LYS HB3  H   6.101  -5.708   8.714 1.00 . B B . 45 LYS HB3  1 1 
       10 18594 2 1 44 LYS HD2  H   9.448  -7.320   8.131 1.00 . B B . 45 LYS HD2  1 1 
       10 18595 2 1 44 LYS HD3  H   9.761  -5.841   9.044 1.00 . B B . 45 LYS HD3  1 1 
       10 18596 2 1 44 LYS HE2  H   9.958  -7.130  11.096 1.00 . B B . 45 LYS HE2  1 1 
       10 18597 2 1 44 LYS HE3  H   9.585  -8.615  10.219 1.00 . B B . 45 LYS HE3  1 1 
       10 18598 2 1 44 LYS HG2  H   7.733  -6.316  10.394 1.00 . B B . 45 LYS HG2  1 1 
       10 18599 2 1 44 LYS HG3  H   7.396  -7.686   9.337 1.00 . B B . 45 LYS HG3  1 1 
       10 18600 2 1 44 LYS HZ1  H  11.607  -8.495   9.053 1.00 . B B . 45 LYS HZ1  1 1 
       10 18601 2 1 44 LYS HZ2  H  12.007  -8.159  10.667 1.00 . B B . 45 LYS HZ2  1 1 
       10 18602 2 1 44 LYS HZ3  H  11.903  -6.898   9.537 1.00 . B B . 45 LYS HZ3  1 1 
       10 18603 2 1 44 LYS N    N   6.402  -5.343   6.125 1.00 . B B . 45 LYS N    1 1 
       10 18604 2 1 44 LYS NZ   N  11.490  -7.810   9.830 1.00 . B B . 45 LYS NZ   1 1 
       10 18605 2 1 44 LYS O    O   7.467  -8.607   6.679 1.00 . B B . 45 LYS O    1 1 
       10 18606 2 1 45 GLU C    C   4.951  -9.622   5.220 1.00 . B B . 46 GLU C    1 1 
       10 18607 2 1 45 GLU CA   C   4.717  -9.106   6.637 1.00 . B B . 46 GLU CA   1 1 
       10 18608 2 1 45 GLU CB   C   3.212  -8.959   6.900 1.00 . B B . 46 GLU CB   1 1 
       10 18609 2 1 45 GLU CD   C   2.492 -10.994   8.220 1.00 . B B . 46 GLU CD   1 1 
       10 18610 2 1 45 GLU CG   C   2.436 -10.266   6.893 1.00 . B B . 46 GLU CG   1 1 
       10 18611 2 1 45 GLU H    H   4.803  -7.014   6.887 1.00 . B B . 46 GLU H    1 1 
       10 18612 2 1 45 GLU HA   H   5.148  -9.796   7.347 1.00 . B B . 46 GLU HA   1 1 
       10 18613 2 1 45 GLU HB2  H   3.078  -8.496   7.865 1.00 . B B . 46 GLU HB2  1 1 
       10 18614 2 1 45 GLU HB3  H   2.792  -8.314   6.143 1.00 . B B . 46 GLU HB3  1 1 
       10 18615 2 1 45 GLU HG2  H   1.402 -10.053   6.662 1.00 . B B . 46 GLU HG2  1 1 
       10 18616 2 1 45 GLU HG3  H   2.848 -10.911   6.130 1.00 . B B . 46 GLU HG3  1 1 
       10 18617 2 1 45 GLU N    N   5.364  -7.810   6.796 1.00 . B B . 46 GLU N    1 1 
       10 18618 2 1 45 GLU O    O   5.150 -10.818   4.992 1.00 . B B . 46 GLU O    1 1 
       10 18619 2 1 45 GLU OE1  O   3.576 -11.481   8.599 1.00 . B B . 46 GLU OE1  1 1 
       10 18620 2 1 45 GLU OE2  O   1.443 -11.091   8.889 1.00 . B B . 46 GLU OE2  1 1 
       10 18621 2 1 46 TYR C    C   6.538  -9.571   2.657 1.00 . B B . 47 TYR C    1 1 
       10 18622 2 1 46 TYR CA   C   5.146  -8.986   2.875 1.00 . B B . 47 TYR CA   1 1 
       10 18623 2 1 46 TYR CB   C   4.964  -7.703   2.053 1.00 . B B . 47 TYR CB   1 1 
       10 18624 2 1 46 TYR CD1  C   6.204  -7.887  -0.147 1.00 . B B . 47 TYR CD1  1 1 
       10 18625 2 1 46 TYR CD2  C   3.827  -8.064  -0.173 1.00 . B B . 47 TYR CD2  1 1 
       10 18626 2 1 46 TYR CE1  C   6.233  -8.048  -1.521 1.00 . B B . 47 TYR CE1  1 1 
       10 18627 2 1 46 TYR CE2  C   3.846  -8.221  -1.546 1.00 . B B . 47 TYR CE2  1 1 
       10 18628 2 1 46 TYR CG   C   5.002  -7.894   0.550 1.00 . B B . 47 TYR CG   1 1 
       10 18629 2 1 46 TYR CZ   C   5.051  -8.214  -2.215 1.00 . B B . 47 TYR CZ   1 1 
       10 18630 2 1 46 TYR H    H   4.785  -7.757   4.543 1.00 . B B . 47 TYR H    1 1 
       10 18631 2 1 46 TYR HA   H   4.404  -9.707   2.579 1.00 . B B . 47 TYR HA   1 1 
       10 18632 2 1 46 TYR HB2  H   4.009  -7.266   2.300 1.00 . B B . 47 TYR HB2  1 1 
       10 18633 2 1 46 TYR HB3  H   5.747  -7.008   2.319 1.00 . B B . 47 TYR HB3  1 1 
       10 18634 2 1 46 TYR HD1  H   7.127  -7.759   0.398 1.00 . B B . 47 TYR HD1  1 1 
       10 18635 2 1 46 TYR HD2  H   2.886  -8.071   0.354 1.00 . B B . 47 TYR HD2  1 1 
       10 18636 2 1 46 TYR HE1  H   7.178  -8.044  -2.044 1.00 . B B . 47 TYR HE1  1 1 
       10 18637 2 1 46 TYR HE2  H   2.919  -8.350  -2.088 1.00 . B B . 47 TYR HE2  1 1 
       10 18638 2 1 46 TYR HH   H   4.413  -7.789  -3.985 1.00 . B B . 47 TYR HH   1 1 
       10 18639 2 1 46 TYR N    N   4.945  -8.689   4.279 1.00 . B B . 47 TYR N    1 1 
       10 18640 2 1 46 TYR O    O   6.696 -10.594   1.996 1.00 . B B . 47 TYR O    1 1 
       10 18641 2 1 46 TYR OH   O   5.077  -8.366  -3.586 1.00 . B B . 47 TYR OH   1 1 
       10 18642 2 1 47 LEU C    C   9.090 -10.715   3.847 1.00 . B B . 48 LEU C    1 1 
       10 18643 2 1 47 LEU CA   C   8.916  -9.385   3.122 1.00 . B B . 48 LEU CA   1 1 
       10 18644 2 1 47 LEU CB   C   9.878  -8.349   3.713 1.00 . B B . 48 LEU CB   1 1 
       10 18645 2 1 47 LEU CD1  C  10.760  -6.001   3.796 1.00 . B B . 48 LEU CD1  1 1 
       10 18646 2 1 47 LEU CD2  C  10.010  -6.972   1.617 1.00 . B B . 48 LEU CD2  1 1 
       10 18647 2 1 47 LEU CG   C   9.772  -6.940   3.120 1.00 . B B . 48 LEU CG   1 1 
       10 18648 2 1 47 LEU H    H   7.350  -8.098   3.740 1.00 . B B . 48 LEU H    1 1 
       10 18649 2 1 47 LEU HA   H   9.143  -9.523   2.078 1.00 . B B . 48 LEU HA   1 1 
       10 18650 2 1 47 LEU HB2  H   9.691  -8.283   4.775 1.00 . B B . 48 LEU HB2  1 1 
       10 18651 2 1 47 LEU HB3  H  10.887  -8.702   3.565 1.00 . B B . 48 LEU HB3  1 1 
       10 18652 2 1 47 LEU HD11 H  10.549  -5.958   4.854 1.00 . B B . 48 LEU HD11 1 1 
       10 18653 2 1 47 LEU HD12 H  10.666  -5.014   3.370 1.00 . B B . 48 LEU HD12 1 1 
       10 18654 2 1 47 LEU HD13 H  11.765  -6.365   3.645 1.00 . B B . 48 LEU HD13 1 1 
       10 18655 2 1 47 LEU HD21 H   9.927  -5.973   1.218 1.00 . B B . 48 LEU HD21 1 1 
       10 18656 2 1 47 LEU HD22 H   9.271  -7.609   1.150 1.00 . B B . 48 LEU HD22 1 1 
       10 18657 2 1 47 LEU HD23 H  10.996  -7.359   1.417 1.00 . B B . 48 LEU HD23 1 1 
       10 18658 2 1 47 LEU HG   H   8.776  -6.558   3.295 1.00 . B B . 48 LEU HG   1 1 
       10 18659 2 1 47 LEU N    N   7.540  -8.921   3.231 1.00 . B B . 48 LEU N    1 1 
       10 18660 2 1 47 LEU O    O   9.665 -11.662   3.309 1.00 . B B . 48 LEU O    1 1 
       10 18661 2 1 48 ASP C    C   8.175 -13.212   5.301 1.00 . B B . 49 ASP C    1 1 
       10 18662 2 1 48 ASP CA   C   8.715 -11.933   5.937 1.00 . B B . 49 ASP CA   1 1 
       10 18663 2 1 48 ASP CB   C   8.002 -11.673   7.267 1.00 . B B . 49 ASP CB   1 1 
       10 18664 2 1 48 ASP CG   C   8.345 -12.694   8.335 1.00 . B B . 49 ASP CG   1 1 
       10 18665 2 1 48 ASP H    H   8.021 -10.013   5.379 1.00 . B B . 49 ASP H    1 1 
       10 18666 2 1 48 ASP HA   H   9.771 -12.060   6.127 1.00 . B B . 49 ASP HA   1 1 
       10 18667 2 1 48 ASP HB2  H   8.280 -10.694   7.629 1.00 . B B . 49 ASP HB2  1 1 
       10 18668 2 1 48 ASP HB3  H   6.934 -11.697   7.103 1.00 . B B . 49 ASP HB3  1 1 
       10 18669 2 1 48 ASP N    N   8.551 -10.777   5.059 1.00 . B B . 49 ASP N    1 1 
       10 18670 2 1 48 ASP O    O   8.867 -14.227   5.251 1.00 . B B . 49 ASP O    1 1 
       10 18671 2 1 48 ASP OD1  O   7.706 -13.763   8.372 1.00 . B B . 49 ASP OD1  1 1 
       10 18672 2 1 48 ASP OD2  O   9.249 -12.419   9.158 1.00 . B B . 49 ASP OD2  1 1 
       10 18673 2 1 49 ASN C    C   6.703 -14.663   2.839 1.00 . B B . 50 ASN C    1 1 
       10 18674 2 1 49 ASN CA   C   6.279 -14.341   4.266 1.00 . B B . 50 ASN CA   1 1 
       10 18675 2 1 49 ASN CB   C   4.760 -14.177   4.328 1.00 . B B . 50 ASN CB   1 1 
       10 18676 2 1 49 ASN CG   C   4.249 -14.173   5.752 1.00 . B B . 50 ASN CG   1 1 
       10 18677 2 1 49 ASN H    H   6.470 -12.292   4.806 1.00 . B B . 50 ASN H    1 1 
       10 18678 2 1 49 ASN HA   H   6.555 -15.172   4.897 1.00 . B B . 50 ASN HA   1 1 
       10 18679 2 1 49 ASN HB2  H   4.484 -13.241   3.864 1.00 . B B . 50 ASN HB2  1 1 
       10 18680 2 1 49 ASN HB3  H   4.291 -14.992   3.797 1.00 . B B . 50 ASN HB3  1 1 
       10 18681 2 1 49 ASN HD21 H   4.492 -12.209   5.835 1.00 . B B . 50 ASN HD21 1 1 
       10 18682 2 1 49 ASN HD22 H   3.888 -12.953   7.275 1.00 . B B . 50 ASN HD22 1 1 
       10 18683 2 1 49 ASN N    N   6.947 -13.152   4.801 1.00 . B B . 50 ASN N    1 1 
       10 18684 2 1 49 ASN ND2  N   4.199 -12.998   6.345 1.00 . B B . 50 ASN ND2  1 1 
       10 18685 2 1 49 ASN O    O   6.436 -15.757   2.348 1.00 . B B . 50 ASN O    1 1 
       10 18686 2 1 49 ASN OD1  O   3.907 -15.218   6.311 1.00 . B B . 50 ASN OD1  1 1 
       10 18687 2 1 50 HIS C    C   9.192 -14.591   0.786 1.00 . B B . 51 HIS C    1 1 
       10 18688 2 1 50 HIS CA   C   7.805 -13.971   0.793 1.00 . B B . 51 HIS CA   1 1 
       10 18689 2 1 50 HIS CB   C   7.783 -12.687  -0.045 1.00 . B B . 51 HIS CB   1 1 
       10 18690 2 1 50 HIS CD2  C   5.220 -12.264   0.023 1.00 . B B . 51 HIS CD2  1 1 
       10 18691 2 1 50 HIS CE1  C   4.908 -11.818  -2.094 1.00 . B B . 51 HIS CE1  1 1 
       10 18692 2 1 50 HIS CG   C   6.423 -12.356  -0.590 1.00 . B B . 51 HIS CG   1 1 
       10 18693 2 1 50 HIS H    H   7.554 -12.868   2.595 1.00 . B B . 51 HIS H    1 1 
       10 18694 2 1 50 HIS HA   H   7.114 -14.679   0.356 1.00 . B B . 51 HIS HA   1 1 
       10 18695 2 1 50 HIS HB2  H   8.106 -11.858   0.568 1.00 . B B . 51 HIS HB2  1 1 
       10 18696 2 1 50 HIS HB3  H   8.460 -12.797  -0.879 1.00 . B B . 51 HIS HB3  1 1 
       10 18697 2 1 50 HIS HD1  H   6.864 -12.056  -2.641 1.00 . B B . 51 HIS HD1  1 1 
       10 18698 2 1 50 HIS HD2  H   5.022 -12.421   1.074 1.00 . B B . 51 HIS HD2  1 1 
       10 18699 2 1 50 HIS HE1  H   4.435 -11.566  -3.032 1.00 . B B . 51 HIS HE1  1 1 
       10 18700 2 1 50 HIS HE2  H   3.318 -11.904  -0.801 1.00 . B B . 51 HIS HE2  1 1 
       10 18701 2 1 50 HIS N    N   7.359 -13.727   2.164 1.00 . B B . 51 HIS N    1 1 
       10 18702 2 1 50 HIS ND1  N   6.190 -12.069  -1.920 1.00 . B B . 51 HIS ND1  1 1 
       10 18703 2 1 50 HIS NE2  N   4.301 -11.928  -0.932 1.00 . B B . 51 HIS NE2  1 1 
       10 18704 2 1 50 HIS O    O   9.480 -15.483  -0.013 1.00 . B B . 51 HIS O    1 1 
       10 18705 2 1 51 ASP C    C  11.267 -15.820   2.911 1.00 . B B . 52 ASP C    1 1 
       10 18706 2 1 51 ASP CA   C  11.361 -14.731   1.853 1.00 . B B . 52 ASP CA   1 1 
       10 18707 2 1 51 ASP CB   C  12.394 -13.672   2.249 1.00 . B B . 52 ASP CB   1 1 
       10 18708 2 1 51 ASP CG   C  13.821 -14.155   2.068 1.00 . B B . 52 ASP CG   1 1 
       10 18709 2 1 51 ASP H    H   9.785 -13.385   2.269 1.00 . B B . 52 ASP H    1 1 
       10 18710 2 1 51 ASP HA   H  11.647 -15.178   0.911 1.00 . B B . 52 ASP HA   1 1 
       10 18711 2 1 51 ASP HB2  H  12.251 -12.795   1.635 1.00 . B B . 52 ASP HB2  1 1 
       10 18712 2 1 51 ASP HB3  H  12.250 -13.407   3.287 1.00 . B B . 52 ASP HB3  1 1 
       10 18713 2 1 51 ASP N    N  10.045 -14.135   1.691 1.00 . B B . 52 ASP N    1 1 
       10 18714 2 1 51 ASP O    O  11.606 -15.614   4.079 1.00 . B B . 52 ASP O    1 1 
       10 18715 2 1 51 ASP OD1  O  14.334 -14.086   0.929 1.00 . B B . 52 ASP OD1  1 1 
       10 18716 2 1 51 ASP OD2  O  14.445 -14.588   3.056 1.00 . B B . 52 ASP OD2  1 1 
       10 18717 2 1 52 LYS C    C  11.677 -18.801   3.872 1.00 . B B . 53 LYS C    1 1 
       10 18718 2 1 52 LYS CA   C  10.433 -18.059   3.400 1.00 . B B . 53 LYS CA   1 1 
       10 18719 2 1 52 LYS CB   C   9.482 -19.051   2.725 1.00 . B B . 53 LYS CB   1 1 
       10 18720 2 1 52 LYS CD   C   7.373 -19.451   1.428 1.00 . B B . 53 LYS CD   1 1 
       10 18721 2 1 52 LYS CE   C   6.231 -18.815   0.649 1.00 . B B . 53 LYS CE   1 1 
       10 18722 2 1 52 LYS CG   C   8.253 -18.410   2.100 1.00 . B B . 53 LYS CG   1 1 
       10 18723 2 1 52 LYS H    H  10.614 -17.093   1.526 1.00 . B B . 53 LYS H    1 1 
       10 18724 2 1 52 LYS HA   H   9.939 -17.630   4.259 1.00 . B B . 53 LYS HA   1 1 
       10 18725 2 1 52 LYS HB2  H  10.020 -19.573   1.947 1.00 . B B . 53 LYS HB2  1 1 
       10 18726 2 1 52 LYS HB3  H   9.153 -19.768   3.463 1.00 . B B . 53 LYS HB3  1 1 
       10 18727 2 1 52 LYS HD2  H   7.980 -20.030   0.746 1.00 . B B . 53 LYS HD2  1 1 
       10 18728 2 1 52 LYS HD3  H   6.963 -20.101   2.185 1.00 . B B . 53 LYS HD3  1 1 
       10 18729 2 1 52 LYS HE2  H   6.649 -18.151  -0.093 1.00 . B B . 53 LYS HE2  1 1 
       10 18730 2 1 52 LYS HE3  H   5.673 -19.597   0.154 1.00 . B B . 53 LYS HE3  1 1 
       10 18731 2 1 52 LYS HG2  H   7.683 -17.913   2.871 1.00 . B B . 53 LYS HG2  1 1 
       10 18732 2 1 52 LYS HG3  H   8.569 -17.688   1.361 1.00 . B B . 53 LYS HG3  1 1 
       10 18733 2 1 52 LYS HZ1  H   4.528 -17.647   0.950 1.00 . B B . 53 LYS HZ1  1 1 
       10 18734 2 1 52 LYS HZ2  H   5.819 -17.253   1.974 1.00 . B B . 53 LYS HZ2  1 1 
       10 18735 2 1 52 LYS HZ3  H   4.907 -18.655   2.261 1.00 . B B . 53 LYS HZ3  1 1 
       10 18736 2 1 52 LYS N    N  10.766 -16.972   2.487 1.00 . B B . 53 LYS N    1 1 
       10 18737 2 1 52 LYS NZ   N   5.310 -18.041   1.520 1.00 . B B . 53 LYS NZ   1 1 
       10 18738 2 1 52 LYS O    O  11.655 -19.449   4.922 1.00 . B B . 53 LYS O    1 1 
       10 18739 2 1 53 GLN C    C  13.779 -20.924   3.346 1.00 . B B . 54 GLN C    1 1 
       10 18740 2 1 53 GLN CA   C  13.999 -19.412   3.361 1.00 . B B . 54 GLN CA   1 1 
       10 18741 2 1 53 GLN CB   C  14.576 -18.997   4.721 1.00 . B B . 54 GLN CB   1 1 
       10 18742 2 1 53 GLN CD   C  15.546 -17.194   6.186 1.00 . B B . 54 GLN CD   1 1 
       10 18743 2 1 53 GLN CG   C  14.937 -17.525   4.835 1.00 . B B . 54 GLN CG   1 1 
       10 18744 2 1 53 GLN H    H  12.691 -18.143   2.278 1.00 . B B . 54 GLN H    1 1 
       10 18745 2 1 53 GLN HA   H  14.704 -19.154   2.586 1.00 . B B . 54 GLN HA   1 1 
       10 18746 2 1 53 GLN HB2  H  13.852 -19.223   5.487 1.00 . B B . 54 GLN HB2  1 1 
       10 18747 2 1 53 GLN HB3  H  15.469 -19.576   4.904 1.00 . B B . 54 GLN HB3  1 1 
       10 18748 2 1 53 GLN HE21 H  16.624 -15.733   5.380 1.00 . B B . 54 GLN HE21 1 1 
       10 18749 2 1 53 GLN HE22 H  16.837 -15.981   7.082 1.00 . B B . 54 GLN HE22 1 1 
       10 18750 2 1 53 GLN HG2  H  15.649 -17.278   4.063 1.00 . B B . 54 GLN HG2  1 1 
       10 18751 2 1 53 GLN HG3  H  14.042 -16.934   4.703 1.00 . B B . 54 GLN HG3  1 1 
       10 18752 2 1 53 GLN N    N  12.748 -18.705   3.081 1.00 . B B . 54 GLN N    1 1 
       10 18753 2 1 53 GLN NE2  N  16.421 -16.203   6.219 1.00 . B B . 54 GLN NE2  1 1 
       10 18754 2 1 53 GLN O    O  12.724 -21.411   2.934 1.00 . B B . 54 GLN O    1 1 
       10 18755 2 1 53 GLN OE1  O  15.235 -17.833   7.193 1.00 . B B . 54 GLN OE1  1 1 
       10 18756 2 1 54 LYS C    C  15.167 -23.399   5.399 1.00 . B B . 55 LYS C    1 1 
       10 18757 2 1 54 LYS CA   C  14.683 -23.089   3.992 1.00 . B B . 55 LYS CA   1 1 
       10 18758 2 1 54 LYS CB   C  15.497 -23.892   2.975 1.00 . B B . 55 LYS CB   1 1 
       10 18759 2 1 54 LYS CD   C  15.722 -24.746   0.631 1.00 . B B . 55 LYS CD   1 1 
       10 18760 2 1 54 LYS CE   C  15.430 -26.187   1.021 1.00 . B B . 55 LYS CE   1 1 
       10 18761 2 1 54 LYS CG   C  15.005 -23.764   1.546 1.00 . B B . 55 LYS CG   1 1 
       10 18762 2 1 54 LYS H    H  15.668 -21.221   3.920 1.00 . B B . 55 LYS H    1 1 
       10 18763 2 1 54 LYS HA   H  13.638 -23.358   3.910 1.00 . B B . 55 LYS HA   1 1 
       10 18764 2 1 54 LYS HB2  H  16.523 -23.560   3.011 1.00 . B B . 55 LYS HB2  1 1 
       10 18765 2 1 54 LYS HB3  H  15.459 -24.936   3.250 1.00 . B B . 55 LYS HB3  1 1 
       10 18766 2 1 54 LYS HD2  H  15.390 -24.585  -0.384 1.00 . B B . 55 LYS HD2  1 1 
       10 18767 2 1 54 LYS HD3  H  16.785 -24.572   0.696 1.00 . B B . 55 LYS HD3  1 1 
       10 18768 2 1 54 LYS HE2  H  16.026 -26.841   0.402 1.00 . B B . 55 LYS HE2  1 1 
       10 18769 2 1 54 LYS HE3  H  15.705 -26.327   2.058 1.00 . B B . 55 LYS HE3  1 1 
       10 18770 2 1 54 LYS HG2  H  13.945 -23.970   1.519 1.00 . B B . 55 LYS HG2  1 1 
       10 18771 2 1 54 LYS HG3  H  15.190 -22.759   1.197 1.00 . B B . 55 LYS HG3  1 1 
       10 18772 2 1 54 LYS HZ1  H  13.386 -25.790   1.262 1.00 . B B . 55 LYS HZ1  1 1 
       10 18773 2 1 54 LYS HZ2  H  13.779 -27.440   1.314 1.00 . B B . 55 LYS HZ2  1 1 
       10 18774 2 1 54 LYS HZ3  H  13.764 -26.622  -0.168 1.00 . B B . 55 LYS HZ3  1 1 
       10 18775 2 1 54 LYS N    N  14.800 -21.657   3.763 1.00 . B B . 55 LYS N    1 1 
       10 18776 2 1 54 LYS NZ   N  13.992 -26.532   0.846 1.00 . B B . 55 LYS NZ   1 1 
       10 18777 2 1 54 LYS O    O  15.732 -24.466   5.652 1.00 . B B . 55 LYS O    1 1 
       10 18778 2 1 55 LYS C    C  16.862 -22.913   7.780 1.00 . B B . 56 LYS C    1 1 
       10 18779 2 1 55 LYS CA   C  15.404 -22.460   7.681 1.00 . B B . 56 LYS CA   1 1 
       10 18780 2 1 55 LYS CB   C  14.478 -23.300   8.588 1.00 . B B . 56 LYS CB   1 1 
       10 18781 2 1 55 LYS CD   C  13.879 -25.607   9.381 1.00 . B B . 56 LYS CD   1 1 
       10 18782 2 1 55 LYS CE   C  14.834 -25.457  10.557 1.00 . B B . 56 LYS CE   1 1 
       10 18783 2 1 55 LYS CG   C  14.326 -24.763   8.199 1.00 . B B . 56 LYS CG   1 1 
       10 18784 2 1 55 LYS H    H  14.447 -21.637   5.987 1.00 . B B . 56 LYS H    1 1 
       10 18785 2 1 55 LYS HA   H  15.368 -21.439   8.032 1.00 . B B . 56 LYS HA   1 1 
       10 18786 2 1 55 LYS HB2  H  14.864 -23.265   9.594 1.00 . B B . 56 LYS HB2  1 1 
       10 18787 2 1 55 LYS HB3  H  13.496 -22.849   8.580 1.00 . B B . 56 LYS HB3  1 1 
       10 18788 2 1 55 LYS HD2  H  12.894 -25.290   9.686 1.00 . B B . 56 LYS HD2  1 1 
       10 18789 2 1 55 LYS HD3  H  13.851 -26.643   9.080 1.00 . B B . 56 LYS HD3  1 1 
       10 18790 2 1 55 LYS HE2  H  14.755 -24.453  10.944 1.00 . B B . 56 LYS HE2  1 1 
       10 18791 2 1 55 LYS HE3  H  14.553 -26.163  11.326 1.00 . B B . 56 LYS HE3  1 1 
       10 18792 2 1 55 LYS HG2  H  13.589 -24.843   7.414 1.00 . B B . 56 LYS HG2  1 1 
       10 18793 2 1 55 LYS HG3  H  15.277 -25.131   7.843 1.00 . B B . 56 LYS HG3  1 1 
       10 18794 2 1 55 LYS HZ1  H  16.523 -25.057   9.392 1.00 . B B . 56 LYS HZ1  1 1 
       10 18795 2 1 55 LYS HZ2  H  16.349 -26.690   9.821 1.00 . B B . 56 LYS HZ2  1 1 
       10 18796 2 1 55 LYS HZ3  H  16.879 -25.562  10.972 1.00 . B B . 56 LYS HZ3  1 1 
       10 18797 2 1 55 LYS N    N  14.946 -22.424   6.288 1.00 . B B . 56 LYS N    1 1 
       10 18798 2 1 55 LYS NZ   N  16.243 -25.711  10.160 1.00 . B B . 56 LYS NZ   1 1 
       10 18799 2 1 55 LYS O    O  17.745 -22.137   7.354 1.00 . B B . 56 LYS O    1 1 
       10 18800 2 1 55 LYS OXT  O  17.127 -24.025   8.285 1.00 . B B . 56 LYS OXT  1 1 
       11 18801 1 1  1 GLY C    C -19.651  13.861  -5.240 1.00 . A A .  2 GLY C    1 1 
       11 18802 1 1  1 GLY CA   C -19.631  13.797  -6.750 1.00 . A A .  2 GLY CA   1 1 
       11 18803 1 1  1 GLY H1   H -20.961  13.610  -8.343 1.00 . A A .  2 GLY H1   1 1 
       11 18804 1 1  1 GLY H2   H -21.546  14.554  -7.063 1.00 . A A .  2 GLY H2   1 1 
       11 18805 1 1  1 GLY H3   H -21.483  12.865  -6.912 1.00 . A A .  2 GLY H3   1 1 
       11 18806 1 1  1 GLY HA2  H -19.062  12.932  -7.057 1.00 . A A .  2 GLY HA2  1 1 
       11 18807 1 1  1 GLY HA3  H -19.155  14.688  -7.136 1.00 . A A .  2 GLY HA3  1 1 
       11 18808 1 1  1 GLY N    N -20.999  13.699  -7.307 1.00 . A A .  2 GLY N    1 1 
       11 18809 1 1  1 GLY O    O -20.672  14.224  -4.652 1.00 . A A .  2 GLY O    1 1 
       11 18810 1 1  2 ARG C    C -19.353  12.522  -2.509 1.00 . A A .  3 ARG C    1 1 
       11 18811 1 1  2 ARG CA   C -18.391  13.518  -3.157 1.00 . A A .  3 ARG CA   1 1 
       11 18812 1 1  2 ARG CB   C -18.631  14.930  -2.606 1.00 . A A .  3 ARG CB   1 1 
       11 18813 1 1  2 ARG CD   C -18.101  17.386  -2.815 1.00 . A A .  3 ARG CD   1 1 
       11 18814 1 1  2 ARG CG   C -17.690  15.970  -3.189 1.00 . A A .  3 ARG CG   1 1 
       11 18815 1 1  2 ARG CZ   C -19.823  18.945  -3.703 1.00 . A A .  3 ARG CZ   1 1 
       11 18816 1 1  2 ARG H    H -17.764  13.199  -5.163 1.00 . A A .  3 ARG H    1 1 
       11 18817 1 1  2 ARG HA   H -17.380  13.220  -2.923 1.00 . A A .  3 ARG HA   1 1 
       11 18818 1 1  2 ARG HB2  H -19.646  15.225  -2.828 1.00 . A A .  3 ARG HB2  1 1 
       11 18819 1 1  2 ARG HB3  H -18.496  14.913  -1.535 1.00 . A A .  3 ARG HB3  1 1 
       11 18820 1 1  2 ARG HD2  H -18.103  17.476  -1.737 1.00 . A A .  3 ARG HD2  1 1 
       11 18821 1 1  2 ARG HD3  H -17.380  18.072  -3.230 1.00 . A A .  3 ARG HD3  1 1 
       11 18822 1 1  2 ARG HE   H -20.085  16.985  -3.390 1.00 . A A .  3 ARG HE   1 1 
       11 18823 1 1  2 ARG HG2  H -16.694  15.785  -2.816 1.00 . A A .  3 ARG HG2  1 1 
       11 18824 1 1  2 ARG HG3  H -17.695  15.875  -4.266 1.00 . A A .  3 ARG HG3  1 1 
       11 18825 1 1  2 ARG HH11 H -18.051  19.854  -3.300 1.00 . A A .  3 ARG HH11 1 1 
       11 18826 1 1  2 ARG HH12 H -19.288  20.896  -3.930 1.00 . A A .  3 ARG HH12 1 1 
       11 18827 1 1  2 ARG HH21 H -21.698  18.353  -4.222 1.00 . A A .  3 ARG HH21 1 1 
       11 18828 1 1  2 ARG HH22 H -21.366  20.048  -4.442 1.00 . A A .  3 ARG HH22 1 1 
       11 18829 1 1  2 ARG N    N -18.528  13.502  -4.617 1.00 . A A .  3 ARG N    1 1 
       11 18830 1 1  2 ARG NE   N -19.435  17.722  -3.326 1.00 . A A .  3 ARG NE   1 1 
       11 18831 1 1  2 ARG NH1  N -18.987  19.978  -3.636 1.00 . A A .  3 ARG NH1  1 1 
       11 18832 1 1  2 ARG NH2  N -21.059  19.130  -4.159 1.00 . A A .  3 ARG NH2  1 1 
       11 18833 1 1  2 ARG O    O -20.393  12.907  -1.976 1.00 . A A .  3 ARG O    1 1 
       11 18834 1 1  3 PRO C    C -19.988  10.150  -0.509 1.00 . A A .  4 PRO C    1 1 
       11 18835 1 1  3 PRO CA   C -19.876  10.151  -2.034 1.00 . A A .  4 PRO CA   1 1 
       11 18836 1 1  3 PRO CB   C -19.186   8.878  -2.521 1.00 . A A .  4 PRO CB   1 1 
       11 18837 1 1  3 PRO CD   C -17.757  10.692  -3.121 1.00 . A A .  4 PRO CD   1 1 
       11 18838 1 1  3 PRO CG   C -17.756   9.256  -2.684 1.00 . A A .  4 PRO CG   1 1 
       11 18839 1 1  3 PRO HA   H -20.866  10.210  -2.461 1.00 . A A .  4 PRO HA   1 1 
       11 18840 1 1  3 PRO HB2  H -19.307   8.096  -1.784 1.00 . A A .  4 PRO HB2  1 1 
       11 18841 1 1  3 PRO HB3  H -19.622   8.567  -3.459 1.00 . A A .  4 PRO HB3  1 1 
       11 18842 1 1  3 PRO HD2  H -16.900  11.211  -2.716 1.00 . A A .  4 PRO HD2  1 1 
       11 18843 1 1  3 PRO HD3  H -17.766  10.758  -4.198 1.00 . A A .  4 PRO HD3  1 1 
       11 18844 1 1  3 PRO HG2  H -17.235   9.153  -1.743 1.00 . A A .  4 PRO HG2  1 1 
       11 18845 1 1  3 PRO HG3  H -17.295   8.637  -3.440 1.00 . A A .  4 PRO HG3  1 1 
       11 18846 1 1  3 PRO N    N -19.011  11.223  -2.551 1.00 . A A .  4 PRO N    1 1 
       11 18847 1 1  3 PRO O    O -20.997   9.718   0.046 1.00 . A A .  4 PRO O    1 1 
       11 18848 1 1  4 TYR C    C -18.300  11.987   2.081 1.00 . A A .  5 TYR C    1 1 
       11 18849 1 1  4 TYR CA   C -18.938  10.686   1.623 1.00 . A A .  5 TYR CA   1 1 
       11 18850 1 1  4 TYR CB   C -18.128   9.522   2.218 1.00 . A A .  5 TYR CB   1 1 
       11 18851 1 1  4 TYR CD1  C -19.475   7.393   1.970 1.00 . A A .  5 TYR CD1  1 1 
       11 18852 1 1  4 TYR CD2  C -17.514   7.657   0.640 1.00 . A A .  5 TYR CD2  1 1 
       11 18853 1 1  4 TYR CE1  C -19.689   6.148   1.407 1.00 . A A .  5 TYR CE1  1 1 
       11 18854 1 1  4 TYR CE2  C -17.724   6.418   0.073 1.00 . A A .  5 TYR CE2  1 1 
       11 18855 1 1  4 TYR CG   C -18.383   8.168   1.595 1.00 . A A .  5 TYR CG   1 1 
       11 18856 1 1  4 TYR CZ   C -18.811   5.667   0.458 1.00 . A A .  5 TYR CZ   1 1 
       11 18857 1 1  4 TYR H    H -18.196  11.006  -0.337 1.00 . A A .  5 TYR H    1 1 
       11 18858 1 1  4 TYR HA   H -19.956  10.640   1.980 1.00 . A A .  5 TYR HA   1 1 
       11 18859 1 1  4 TYR HB2  H -17.077   9.736   2.107 1.00 . A A .  5 TYR HB2  1 1 
       11 18860 1 1  4 TYR HB3  H -18.359   9.447   3.271 1.00 . A A .  5 TYR HB3  1 1 
       11 18861 1 1  4 TYR HD1  H -20.160   7.775   2.710 1.00 . A A .  5 TYR HD1  1 1 
       11 18862 1 1  4 TYR HD2  H -16.659   8.246   0.341 1.00 . A A .  5 TYR HD2  1 1 
       11 18863 1 1  4 TYR HE1  H -20.541   5.559   1.710 1.00 . A A .  5 TYR HE1  1 1 
       11 18864 1 1  4 TYR HE2  H -17.037   6.042  -0.669 1.00 . A A .  5 TYR HE2  1 1 
       11 18865 1 1  4 TYR HH   H -18.155   3.977  -0.184 1.00 . A A .  5 TYR HH   1 1 
       11 18866 1 1  4 TYR N    N -18.955  10.645   0.162 1.00 . A A .  5 TYR N    1 1 
       11 18867 1 1  4 TYR O    O -18.957  12.863   2.639 1.00 . A A .  5 TYR O    1 1 
       11 18868 1 1  4 TYR OH   O -19.012   4.427  -0.103 1.00 . A A .  5 TYR OH   1 1 
       11 18869 1 1  5 LYS C    C -15.116  13.449   1.127 1.00 . A A .  6 LYS C    1 1 
       11 18870 1 1  5 LYS CA   C -16.229  13.277   2.157 1.00 . A A .  6 LYS CA   1 1 
       11 18871 1 1  5 LYS CB   C -15.674  13.191   3.593 1.00 . A A .  6 LYS CB   1 1 
       11 18872 1 1  5 LYS CD   C -14.694  11.778   5.435 1.00 . A A .  6 LYS CD   1 1 
       11 18873 1 1  5 LYS CE   C -14.017  10.465   5.799 1.00 . A A .  6 LYS CE   1 1 
       11 18874 1 1  5 LYS CG   C -14.998  11.867   3.944 1.00 . A A .  6 LYS CG   1 1 
       11 18875 1 1  5 LYS H    H -16.546  11.338   1.406 1.00 . A A .  6 LYS H    1 1 
       11 18876 1 1  5 LYS HA   H -16.893  14.127   2.088 1.00 . A A .  6 LYS HA   1 1 
       11 18877 1 1  5 LYS HB2  H -14.951  13.981   3.731 1.00 . A A .  6 LYS HB2  1 1 
       11 18878 1 1  5 LYS HB3  H -16.489  13.344   4.285 1.00 . A A .  6 LYS HB3  1 1 
       11 18879 1 1  5 LYS HD2  H -14.043  12.594   5.709 1.00 . A A .  6 LYS HD2  1 1 
       11 18880 1 1  5 LYS HD3  H -15.622  11.857   5.984 1.00 . A A .  6 LYS HD3  1 1 
       11 18881 1 1  5 LYS HE2  H -14.609   9.650   5.411 1.00 . A A .  6 LYS HE2  1 1 
       11 18882 1 1  5 LYS HE3  H -13.037  10.445   5.345 1.00 . A A .  6 LYS HE3  1 1 
       11 18883 1 1  5 LYS HG2  H -15.654  11.054   3.668 1.00 . A A .  6 LYS HG2  1 1 
       11 18884 1 1  5 LYS HG3  H -14.073  11.790   3.390 1.00 . A A .  6 LYS HG3  1 1 
       11 18885 1 1  5 LYS HZ1  H -14.807  10.360   7.733 1.00 . A A .  6 LYS HZ1  1 1 
       11 18886 1 1  5 LYS HZ2  H -13.256  11.047   7.665 1.00 . A A .  6 LYS HZ2  1 1 
       11 18887 1 1  5 LYS HZ3  H -13.454   9.372   7.496 1.00 . A A .  6 LYS HZ3  1 1 
       11 18888 1 1  5 LYS N    N -17.001  12.089   1.832 1.00 . A A .  6 LYS N    1 1 
       11 18889 1 1  5 LYS NZ   N -13.872  10.300   7.273 1.00 . A A .  6 LYS NZ   1 1 
       11 18890 1 1  5 LYS O    O -14.992  14.498   0.495 1.00 . A A .  6 LYS O    1 1 
       11 18891 1 1  6 LEU C    C -13.907  11.458  -1.245 1.00 . A A .  7 LEU C    1 1 
       11 18892 1 1  6 LEU CA   C -13.354  12.343  -0.134 1.00 . A A .  7 LEU CA   1 1 
       11 18893 1 1  6 LEU CB   C -11.998  11.805   0.349 1.00 . A A .  7 LEU CB   1 1 
       11 18894 1 1  6 LEU CD1  C -10.948  14.095   0.436 1.00 . A A .  7 LEU CD1  1 1 
       11 18895 1 1  6 LEU CD2  C -11.729  13.010   2.553 1.00 . A A .  7 LEU CD2  1 1 
       11 18896 1 1  6 LEU CG   C -11.134  12.775   1.172 1.00 . A A .  7 LEU CG   1 1 
       11 18897 1 1  6 LEU H    H -14.385  11.648   1.570 1.00 . A A .  7 LEU H    1 1 
       11 18898 1 1  6 LEU HA   H -13.225  13.344  -0.519 1.00 . A A .  7 LEU HA   1 1 
       11 18899 1 1  6 LEU HB2  H -12.183  10.929   0.953 1.00 . A A .  7 LEU HB2  1 1 
       11 18900 1 1  6 LEU HB3  H -11.430  11.505  -0.519 1.00 . A A .  7 LEU HB3  1 1 
       11 18901 1 1  6 LEU HD11 H -10.481  13.911  -0.520 1.00 . A A .  7 LEU HD11 1 1 
       11 18902 1 1  6 LEU HD12 H -10.320  14.748   1.024 1.00 . A A .  7 LEU HD12 1 1 
       11 18903 1 1  6 LEU HD13 H -11.909  14.563   0.285 1.00 . A A .  7 LEU HD13 1 1 
       11 18904 1 1  6 LEU HD21 H -11.758  12.076   3.097 1.00 . A A .  7 LEU HD21 1 1 
       11 18905 1 1  6 LEU HD22 H -12.732  13.398   2.451 1.00 . A A .  7 LEU HD22 1 1 
       11 18906 1 1  6 LEU HD23 H -11.120  13.721   3.090 1.00 . A A .  7 LEU HD23 1 1 
       11 18907 1 1  6 LEU HG   H -10.155  12.337   1.305 1.00 . A A .  7 LEU HG   1 1 
       11 18908 1 1  6 LEU N    N -14.321  12.402   0.953 1.00 . A A .  7 LEU N    1 1 
       11 18909 1 1  6 LEU O    O -14.970  10.846  -1.089 1.00 . A A .  7 LEU O    1 1 
       11 18910 1 1  7 LEU C    C -13.201   9.187  -3.486 1.00 . A A .  8 LEU C    1 1 
       11 18911 1 1  7 LEU CA   C -13.658  10.642  -3.523 1.00 . A A .  8 LEU CA   1 1 
       11 18912 1 1  7 LEU CB   C -13.172  11.310  -4.818 1.00 . A A .  8 LEU CB   1 1 
       11 18913 1 1  7 LEU CD1  C -13.581  13.733  -4.231 1.00 . A A .  8 LEU CD1  1 1 
       11 18914 1 1  7 LEU CD2  C -13.495  13.007  -6.624 1.00 . A A .  8 LEU CD2  1 1 
       11 18915 1 1  7 LEU CG   C -13.886  12.608  -5.212 1.00 . A A .  8 LEU CG   1 1 
       11 18916 1 1  7 LEU H    H -12.307  11.807  -2.383 1.00 . A A .  8 LEU H    1 1 
       11 18917 1 1  7 LEU HA   H -14.737  10.664  -3.507 1.00 . A A .  8 LEU HA   1 1 
       11 18918 1 1  7 LEU HB2  H -12.118  11.524  -4.712 1.00 . A A .  8 LEU HB2  1 1 
       11 18919 1 1  7 LEU HB3  H -13.294  10.603  -5.627 1.00 . A A .  8 LEU HB3  1 1 
       11 18920 1 1  7 LEU HD11 H -13.922  13.451  -3.244 1.00 . A A .  8 LEU HD11 1 1 
       11 18921 1 1  7 LEU HD12 H -14.089  14.633  -4.543 1.00 . A A .  8 LEU HD12 1 1 
       11 18922 1 1  7 LEU HD13 H -12.515  13.911  -4.204 1.00 . A A .  8 LEU HD13 1 1 
       11 18923 1 1  7 LEU HD21 H -12.427  13.154  -6.676 1.00 . A A .  8 LEU HD21 1 1 
       11 18924 1 1  7 LEU HD22 H -13.998  13.924  -6.891 1.00 . A A .  8 LEU HD22 1 1 
       11 18925 1 1  7 LEU HD23 H -13.785  12.224  -7.312 1.00 . A A .  8 LEU HD23 1 1 
       11 18926 1 1  7 LEU HG   H -14.953  12.439  -5.199 1.00 . A A .  8 LEU HG   1 1 
       11 18927 1 1  7 LEU N    N -13.185  11.373  -2.352 1.00 . A A .  8 LEU N    1 1 
       11 18928 1 1  7 LEU O    O -12.332   8.781  -4.257 1.00 . A A .  8 LEU O    1 1 
       11 18929 1 1  8 ASN C    C -12.043   6.675  -2.252 1.00 . A A .  9 ASN C    1 1 
       11 18930 1 1  8 ASN CA   C -13.529   6.977  -2.431 1.00 . A A .  9 ASN CA   1 1 
       11 18931 1 1  8 ASN CB   C -14.071   6.214  -3.647 1.00 . A A .  9 ASN CB   1 1 
       11 18932 1 1  8 ASN CG   C -15.569   6.376  -3.822 1.00 . A A .  9 ASN CG   1 1 
       11 18933 1 1  8 ASN H    H -14.418   8.843  -1.937 1.00 . A A .  9 ASN H    1 1 
       11 18934 1 1  8 ASN HA   H -14.052   6.636  -1.551 1.00 . A A .  9 ASN HA   1 1 
       11 18935 1 1  8 ASN HB2  H -13.584   6.581  -4.538 1.00 . A A .  9 ASN HB2  1 1 
       11 18936 1 1  8 ASN HB3  H -13.853   5.164  -3.528 1.00 . A A .  9 ASN HB3  1 1 
       11 18937 1 1  8 ASN HD21 H -15.918   4.818  -2.639 1.00 . A A .  9 ASN HD21 1 1 
       11 18938 1 1  8 ASN HD22 H -17.321   5.596  -3.290 1.00 . A A .  9 ASN HD22 1 1 
       11 18939 1 1  8 ASN N    N -13.786   8.422  -2.559 1.00 . A A .  9 ASN N    1 1 
       11 18940 1 1  8 ASN ND2  N -16.343   5.512  -3.185 1.00 . A A .  9 ASN ND2  1 1 
       11 18941 1 1  8 ASN O    O -11.578   5.578  -2.561 1.00 . A A .  9 ASN O    1 1 
       11 18942 1 1  8 ASN OD1  O -16.026   7.280  -4.523 1.00 . A A .  9 ASN OD1  1 1 
       11 18943 1 1  9 GLY C    C  -9.367   8.545  -0.584 1.00 . A A . 10 GLY C    1 1 
       11 18944 1 1  9 GLY CA   C  -9.889   7.497  -1.533 1.00 . A A . 10 GLY CA   1 1 
       11 18945 1 1  9 GLY H    H -11.747   8.490  -1.490 1.00 . A A . 10 GLY H    1 1 
       11 18946 1 1  9 GLY HA2  H  -9.689   6.514  -1.128 1.00 . A A . 10 GLY HA2  1 1 
       11 18947 1 1  9 GLY HA3  H  -9.385   7.599  -2.482 1.00 . A A . 10 GLY HA3  1 1 
       11 18948 1 1  9 GLY N    N -11.313   7.647  -1.734 1.00 . A A . 10 GLY N    1 1 
       11 18949 1 1  9 GLY O    O  -9.824   9.687  -0.611 1.00 . A A . 10 GLY O    1 1 
       11 18950 1 1 10 ILE C    C  -6.426   9.158   1.243 1.00 . A A . 11 ILE C    1 1 
       11 18951 1 1 10 ILE CA   C  -7.942   9.052   1.311 1.00 . A A . 11 ILE CA   1 1 
       11 18952 1 1 10 ILE CB   C  -8.344   8.549   2.720 1.00 . A A . 11 ILE CB   1 1 
       11 18953 1 1 10 ILE CD1  C -10.825   9.156   2.540 1.00 . A A . 11 ILE CD1  1 1 
       11 18954 1 1 10 ILE CG1  C  -9.799   8.059   2.746 1.00 . A A . 11 ILE CG1  1 1 
       11 18955 1 1 10 ILE CG2  C  -8.142   9.653   3.752 1.00 . A A . 11 ILE CG2  1 1 
       11 18956 1 1 10 ILE H    H  -8.016   7.272   0.158 1.00 . A A . 11 ILE H    1 1 
       11 18957 1 1 10 ILE HA   H  -8.374  10.029   1.157 1.00 . A A . 11 ILE HA   1 1 
       11 18958 1 1 10 ILE HB   H  -7.694   7.729   2.979 1.00 . A A . 11 ILE HB   1 1 
       11 18959 1 1 10 ILE HD11 H -11.819   8.734   2.580 1.00 . A A . 11 ILE HD11 1 1 
       11 18960 1 1 10 ILE HD12 H -10.669   9.615   1.576 1.00 . A A . 11 ILE HD12 1 1 
       11 18961 1 1 10 ILE HD13 H -10.716   9.900   3.315 1.00 . A A . 11 ILE HD13 1 1 
       11 18962 1 1 10 ILE HG12 H  -9.936   7.329   1.962 1.00 . A A . 11 ILE HG12 1 1 
       11 18963 1 1 10 ILE HG13 H  -9.995   7.592   3.701 1.00 . A A . 11 ILE HG13 1 1 
       11 18964 1 1 10 ILE HG21 H  -8.410   9.284   4.731 1.00 . A A . 11 ILE HG21 1 1 
       11 18965 1 1 10 ILE HG22 H  -8.767  10.498   3.502 1.00 . A A . 11 ILE HG22 1 1 
       11 18966 1 1 10 ILE HG23 H  -7.106   9.959   3.753 1.00 . A A . 11 ILE HG23 1 1 
       11 18967 1 1 10 ILE N    N  -8.423   8.166   0.261 1.00 . A A . 11 ILE N    1 1 
       11 18968 1 1 10 ILE O    O  -5.755   8.191   0.880 1.00 . A A . 11 ILE O    1 1 
       11 18969 1 1 11 LYS C    C  -3.834  10.416   2.916 1.00 . A A . 12 LYS C    1 1 
       11 18970 1 1 11 LYS CA   C  -4.457  10.555   1.534 1.00 . A A . 12 LYS CA   1 1 
       11 18971 1 1 11 LYS CB   C  -4.173  11.953   0.973 1.00 . A A . 12 LYS CB   1 1 
       11 18972 1 1 11 LYS CD   C  -2.159  11.515  -0.478 1.00 . A A . 12 LYS CD   1 1 
       11 18973 1 1 11 LYS CE   C  -0.698  11.854  -0.732 1.00 . A A . 12 LYS CE   1 1 
       11 18974 1 1 11 LYS CG   C  -2.696  12.247   0.743 1.00 . A A . 12 LYS CG   1 1 
       11 18975 1 1 11 LYS H    H  -6.478  11.036   1.929 1.00 . A A . 12 LYS H    1 1 
       11 18976 1 1 11 LYS HA   H  -4.026   9.814   0.877 1.00 . A A . 12 LYS HA   1 1 
       11 18977 1 1 11 LYS HB2  H  -4.686  12.056   0.030 1.00 . A A . 12 LYS HB2  1 1 
       11 18978 1 1 11 LYS HB3  H  -4.561  12.689   1.663 1.00 . A A . 12 LYS HB3  1 1 
       11 18979 1 1 11 LYS HD2  H  -2.249  10.452  -0.316 1.00 . A A . 12 LYS HD2  1 1 
       11 18980 1 1 11 LYS HD3  H  -2.742  11.801  -1.340 1.00 . A A . 12 LYS HD3  1 1 
       11 18981 1 1 11 LYS HE2  H  -0.587  12.928  -0.734 1.00 . A A . 12 LYS HE2  1 1 
       11 18982 1 1 11 LYS HE3  H  -0.104  11.435   0.067 1.00 . A A . 12 LYS HE3  1 1 
       11 18983 1 1 11 LYS HG2  H  -2.569  13.309   0.598 1.00 . A A . 12 LYS HG2  1 1 
       11 18984 1 1 11 LYS HG3  H  -2.138  11.934   1.614 1.00 . A A . 12 LYS HG3  1 1 
       11 18985 1 1 11 LYS HZ1  H   0.811  11.517  -2.142 1.00 . A A . 12 LYS HZ1  1 1 
       11 18986 1 1 11 LYS HZ2  H  -0.723  11.760  -2.827 1.00 . A A . 12 LYS HZ2  1 1 
       11 18987 1 1 11 LYS HZ3  H  -0.353  10.284  -2.080 1.00 . A A . 12 LYS HZ3  1 1 
       11 18988 1 1 11 LYS N    N  -5.892  10.318   1.604 1.00 . A A . 12 LYS N    1 1 
       11 18989 1 1 11 LYS NZ   N  -0.209  11.316  -2.034 1.00 . A A . 12 LYS NZ   1 1 
       11 18990 1 1 11 LYS O    O  -4.215  11.111   3.862 1.00 . A A . 12 LYS O    1 1 
       11 18991 1 1 12 LEU C    C  -0.706   9.355   4.072 1.00 . A A . 13 LEU C    1 1 
       11 18992 1 1 12 LEU CA   C  -2.204   9.232   4.269 1.00 . A A . 13 LEU CA   1 1 
       11 18993 1 1 12 LEU CB   C  -2.566   7.838   4.803 1.00 . A A . 13 LEU CB   1 1 
       11 18994 1 1 12 LEU CD1  C  -2.430   5.371   4.402 1.00 . A A . 13 LEU CD1  1 1 
       11 18995 1 1 12 LEU CD2  C  -4.077   6.732   3.118 1.00 . A A . 13 LEU CD2  1 1 
       11 18996 1 1 12 LEU CG   C  -2.690   6.722   3.758 1.00 . A A . 13 LEU CG   1 1 
       11 18997 1 1 12 LEU H    H  -2.634   8.989   2.219 1.00 . A A . 13 LEU H    1 1 
       11 18998 1 1 12 LEU HA   H  -2.518   9.976   4.987 1.00 . A A . 13 LEU HA   1 1 
       11 18999 1 1 12 LEU HB2  H  -1.807   7.547   5.513 1.00 . A A . 13 LEU HB2  1 1 
       11 19000 1 1 12 LEU HB3  H  -3.508   7.912   5.326 1.00 . A A . 13 LEU HB3  1 1 
       11 19001 1 1 12 LEU HD11 H  -1.437   5.360   4.827 1.00 . A A . 13 LEU HD11 1 1 
       11 19002 1 1 12 LEU HD12 H  -2.512   4.594   3.656 1.00 . A A . 13 LEU HD12 1 1 
       11 19003 1 1 12 LEU HD13 H  -3.157   5.198   5.182 1.00 . A A . 13 LEU HD13 1 1 
       11 19004 1 1 12 LEU HD21 H  -4.828   6.586   3.879 1.00 . A A . 13 LEU HD21 1 1 
       11 19005 1 1 12 LEU HD22 H  -4.144   5.937   2.389 1.00 . A A . 13 LEU HD22 1 1 
       11 19006 1 1 12 LEU HD23 H  -4.244   7.684   2.625 1.00 . A A . 13 LEU HD23 1 1 
       11 19007 1 1 12 LEU HG   H  -1.956   6.874   2.981 1.00 . A A . 13 LEU HG   1 1 
       11 19008 1 1 12 LEU N    N  -2.890   9.502   3.020 1.00 . A A . 13 LEU N    1 1 
       11 19009 1 1 12 LEU O    O  -0.228   9.348   2.941 1.00 . A A . 13 LEU O    1 1 
       11 19010 1 1 13 GLY C    C   2.219   8.974   6.178 1.00 . A A . 14 GLY C    1 1 
       11 19011 1 1 13 GLY CA   C   1.458   9.666   5.068 1.00 . A A . 14 GLY CA   1 1 
       11 19012 1 1 13 GLY H    H  -0.397   9.388   6.051 1.00 . A A . 14 GLY H    1 1 
       11 19013 1 1 13 GLY HA2  H   1.806   9.286   4.119 1.00 . A A . 14 GLY HA2  1 1 
       11 19014 1 1 13 GLY HA3  H   1.661  10.725   5.115 1.00 . A A . 14 GLY HA3  1 1 
       11 19015 1 1 13 GLY N    N   0.031   9.458   5.165 1.00 . A A . 14 GLY N    1 1 
       11 19016 1 1 13 GLY O    O   1.828   9.034   7.342 1.00 . A A . 14 GLY O    1 1 
       11 19017 1 1 14 VAL C    C   5.511   8.132   6.868 1.00 . A A . 15 VAL C    1 1 
       11 19018 1 1 14 VAL CA   C   4.102   7.553   6.761 1.00 . A A . 15 VAL CA   1 1 
       11 19019 1 1 14 VAL CB   C   4.195   6.067   6.319 1.00 . A A . 15 VAL CB   1 1 
       11 19020 1 1 14 VAL CG1  C   4.631   5.173   7.474 1.00 . A A . 15 VAL CG1  1 1 
       11 19021 1 1 14 VAL CG2  C   2.873   5.581   5.739 1.00 . A A . 15 VAL CG2  1 1 
       11 19022 1 1 14 VAL H    H   3.618   8.390   4.881 1.00 . A A . 15 VAL H    1 1 
       11 19023 1 1 14 VAL HA   H   3.620   7.599   7.728 1.00 . A A . 15 VAL HA   1 1 
       11 19024 1 1 14 VAL HB   H   4.945   5.996   5.544 1.00 . A A . 15 VAL HB   1 1 
       11 19025 1 1 14 VAL HG11 H   3.902   5.231   8.269 1.00 . A A . 15 VAL HG11 1 1 
       11 19026 1 1 14 VAL HG12 H   5.591   5.502   7.842 1.00 . A A . 15 VAL HG12 1 1 
       11 19027 1 1 14 VAL HG13 H   4.707   4.152   7.129 1.00 . A A . 15 VAL HG13 1 1 
       11 19028 1 1 14 VAL HG21 H   2.623   6.169   4.869 1.00 . A A . 15 VAL HG21 1 1 
       11 19029 1 1 14 VAL HG22 H   2.094   5.686   6.481 1.00 . A A . 15 VAL HG22 1 1 
       11 19030 1 1 14 VAL HG23 H   2.964   4.543   5.458 1.00 . A A . 15 VAL HG23 1 1 
       11 19031 1 1 14 VAL N    N   3.317   8.331   5.814 1.00 . A A . 15 VAL N    1 1 
       11 19032 1 1 14 VAL O    O   5.910   8.960   6.043 1.00 . A A . 15 VAL O    1 1 
       11 19033 1 1 15 TYR C    C   8.466   6.787   8.260 1.00 . A A . 16 TYR C    1 1 
       11 19034 1 1 15 TYR CA   C   7.656   8.047   8.019 1.00 . A A . 16 TYR CA   1 1 
       11 19035 1 1 15 TYR CB   C   7.903   9.039   9.149 1.00 . A A . 16 TYR CB   1 1 
       11 19036 1 1 15 TYR CD1  C   8.919  10.890   7.793 1.00 . A A . 16 TYR CD1  1 1 
       11 19037 1 1 15 TYR CD2  C   7.016  11.397   9.127 1.00 . A A . 16 TYR CD2  1 1 
       11 19038 1 1 15 TYR CE1  C   8.975  12.193   7.357 1.00 . A A . 16 TYR CE1  1 1 
       11 19039 1 1 15 TYR CE2  C   7.063  12.707   8.695 1.00 . A A . 16 TYR CE2  1 1 
       11 19040 1 1 15 TYR CG   C   7.942  10.470   8.683 1.00 . A A . 16 TYR CG   1 1 
       11 19041 1 1 15 TYR CZ   C   8.044  13.102   7.811 1.00 . A A . 16 TYR CZ   1 1 
       11 19042 1 1 15 TYR H    H   5.817   7.186   8.604 1.00 . A A . 16 TYR H    1 1 
       11 19043 1 1 15 TYR HA   H   7.974   8.489   7.087 1.00 . A A . 16 TYR HA   1 1 
       11 19044 1 1 15 TYR HB2  H   7.115   8.946   9.881 1.00 . A A . 16 TYR HB2  1 1 
       11 19045 1 1 15 TYR HB3  H   8.851   8.812   9.614 1.00 . A A . 16 TYR HB3  1 1 
       11 19046 1 1 15 TYR HD1  H   9.646  10.174   7.439 1.00 . A A . 16 TYR HD1  1 1 
       11 19047 1 1 15 TYR HD2  H   6.248  11.084   9.820 1.00 . A A . 16 TYR HD2  1 1 
       11 19048 1 1 15 TYR HE1  H   9.744  12.490   6.657 1.00 . A A . 16 TYR HE1  1 1 
       11 19049 1 1 15 TYR HE2  H   6.333  13.417   9.052 1.00 . A A . 16 TYR HE2  1 1 
       11 19050 1 1 15 TYR HH   H   8.344  14.444   6.456 1.00 . A A . 16 TYR HH   1 1 
       11 19051 1 1 15 TYR N    N   6.243   7.723   7.895 1.00 . A A . 16 TYR N    1 1 
       11 19052 1 1 15 TYR O    O   8.377   6.169   9.325 1.00 . A A . 16 TYR O    1 1 
       11 19053 1 1 15 TYR OH   O   8.089  14.408   7.390 1.00 . A A . 16 TYR OH   1 1 
       11 19054 1 1 16 ILE C    C  11.509   5.467   7.184 1.00 . A A . 17 ILE C    1 1 
       11 19055 1 1 16 ILE CA   C  10.022   5.175   7.340 1.00 . A A . 17 ILE CA   1 1 
       11 19056 1 1 16 ILE CB   C   9.560   4.157   6.274 1.00 . A A . 17 ILE CB   1 1 
       11 19057 1 1 16 ILE CD1  C   9.348   3.741   3.769 1.00 . A A . 17 ILE CD1  1 1 
       11 19058 1 1 16 ILE CG1  C   9.765   4.705   4.858 1.00 . A A . 17 ILE CG1  1 1 
       11 19059 1 1 16 ILE CG2  C   8.096   3.803   6.503 1.00 . A A . 17 ILE CG2  1 1 
       11 19060 1 1 16 ILE H    H   9.335   6.980   6.473 1.00 . A A . 17 ILE H    1 1 
       11 19061 1 1 16 ILE HA   H   9.858   4.740   8.317 1.00 . A A . 17 ILE HA   1 1 
       11 19062 1 1 16 ILE HB   H  10.145   3.257   6.394 1.00 . A A . 17 ILE HB   1 1 
       11 19063 1 1 16 ILE HD11 H   8.309   3.467   3.908 1.00 . A A . 17 ILE HD11 1 1 
       11 19064 1 1 16 ILE HD12 H   9.960   2.852   3.822 1.00 . A A . 17 ILE HD12 1 1 
       11 19065 1 1 16 ILE HD13 H   9.472   4.209   2.804 1.00 . A A . 17 ILE HD13 1 1 
       11 19066 1 1 16 ILE HG12 H   9.182   5.607   4.741 1.00 . A A . 17 ILE HG12 1 1 
       11 19067 1 1 16 ILE HG13 H  10.811   4.937   4.717 1.00 . A A . 17 ILE HG13 1 1 
       11 19068 1 1 16 ILE HG21 H   7.778   3.090   5.756 1.00 . A A . 17 ILE HG21 1 1 
       11 19069 1 1 16 ILE HG22 H   7.493   4.696   6.428 1.00 . A A . 17 ILE HG22 1 1 
       11 19070 1 1 16 ILE HG23 H   7.979   3.370   7.486 1.00 . A A . 17 ILE HG23 1 1 
       11 19071 1 1 16 ILE N    N   9.252   6.407   7.268 1.00 . A A . 17 ILE N    1 1 
       11 19072 1 1 16 ILE O    O  11.894   6.400   6.483 1.00 . A A . 17 ILE O    1 1 
       11 19073 1 1 17 PRO C    C  14.520   4.710   6.576 1.00 . A A . 18 PRO C    1 1 
       11 19074 1 1 17 PRO CA   C  13.802   4.932   7.909 1.00 . A A . 18 PRO CA   1 1 
       11 19075 1 1 17 PRO CB   C  14.303   3.932   8.953 1.00 . A A . 18 PRO CB   1 1 
       11 19076 1 1 17 PRO CD   C  11.984   3.474   8.621 1.00 . A A . 18 PRO CD   1 1 
       11 19077 1 1 17 PRO CG   C  13.307   2.828   8.929 1.00 . A A . 18 PRO CG   1 1 
       11 19078 1 1 17 PRO HA   H  14.004   5.936   8.253 1.00 . A A . 18 PRO HA   1 1 
       11 19079 1 1 17 PRO HB2  H  15.287   3.584   8.676 1.00 . A A . 18 PRO HB2  1 1 
       11 19080 1 1 17 PRO HB3  H  14.343   4.407   9.924 1.00 . A A . 18 PRO HB3  1 1 
       11 19081 1 1 17 PRO HD2  H  11.370   2.813   8.023 1.00 . A A . 18 PRO HD2  1 1 
       11 19082 1 1 17 PRO HD3  H  11.473   3.744   9.535 1.00 . A A . 18 PRO HD3  1 1 
       11 19083 1 1 17 PRO HG2  H  13.569   2.119   8.158 1.00 . A A . 18 PRO HG2  1 1 
       11 19084 1 1 17 PRO HG3  H  13.273   2.343   9.892 1.00 . A A . 18 PRO HG3  1 1 
       11 19085 1 1 17 PRO N    N  12.360   4.678   7.854 1.00 . A A . 18 PRO N    1 1 
       11 19086 1 1 17 PRO O    O  13.926   4.247   5.598 1.00 . A A . 18 PRO O    1 1 
       11 19087 1 1 18 GLN C    C  16.553   3.576   4.696 1.00 . A A . 19 GLN C    1 1 
       11 19088 1 1 18 GLN CA   C  16.653   4.946   5.377 1.00 . A A . 19 GLN CA   1 1 
       11 19089 1 1 18 GLN CB   C  18.105   5.246   5.779 1.00 . A A . 19 GLN CB   1 1 
       11 19090 1 1 18 GLN CD   C  19.136   5.135   3.462 1.00 . A A . 19 GLN CD   1 1 
       11 19091 1 1 18 GLN CG   C  19.146   4.599   4.883 1.00 . A A . 19 GLN CG   1 1 
       11 19092 1 1 18 GLN H    H  16.209   5.361   7.401 1.00 . A A . 19 GLN H    1 1 
       11 19093 1 1 18 GLN HA   H  16.326   5.701   4.679 1.00 . A A . 19 GLN HA   1 1 
       11 19094 1 1 18 GLN HB2  H  18.259   6.315   5.754 1.00 . A A . 19 GLN HB2  1 1 
       11 19095 1 1 18 GLN HB3  H  18.263   4.895   6.789 1.00 . A A . 19 GLN HB3  1 1 
       11 19096 1 1 18 GLN HE21 H  18.507   6.908   4.100 1.00 . A A . 19 GLN HE21 1 1 
       11 19097 1 1 18 GLN HE22 H  18.736   6.769   2.392 1.00 . A A . 19 GLN HE22 1 1 
       11 19098 1 1 18 GLN HG2  H  20.122   4.766   5.310 1.00 . A A . 19 GLN HG2  1 1 
       11 19099 1 1 18 GLN HG3  H  18.941   3.532   4.858 1.00 . A A . 19 GLN HG3  1 1 
       11 19100 1 1 18 GLN N    N  15.807   5.040   6.568 1.00 . A A . 19 GLN N    1 1 
       11 19101 1 1 18 GLN NE2  N  18.756   6.396   3.304 1.00 . A A . 19 GLN NE2  1 1 
       11 19102 1 1 18 GLN O    O  16.066   3.477   3.572 1.00 . A A . 19 GLN O    1 1 
       11 19103 1 1 18 GLN OE1  O  19.473   4.425   2.517 1.00 . A A . 19 GLN OE1  1 1 
       11 19104 1 1 19 GLU C    C  15.651   0.744   4.316 1.00 . A A . 20 GLU C    1 1 
       11 19105 1 1 19 GLU CA   C  17.013   1.160   4.879 1.00 . A A . 20 GLU CA   1 1 
       11 19106 1 1 19 GLU CB   C  17.394   0.202   6.001 1.00 . A A . 20 GLU CB   1 1 
       11 19107 1 1 19 GLU CD   C  18.960  -0.317   7.896 1.00 . A A . 20 GLU CD   1 1 
       11 19108 1 1 19 GLU CG   C  18.701   0.554   6.688 1.00 . A A . 20 GLU CG   1 1 
       11 19109 1 1 19 GLU H    H  17.434   2.712   6.255 1.00 . A A . 20 GLU H    1 1 
       11 19110 1 1 19 GLU HA   H  17.750   1.091   4.096 1.00 . A A . 20 GLU HA   1 1 
       11 19111 1 1 19 GLU HB2  H  16.610   0.206   6.744 1.00 . A A . 20 GLU HB2  1 1 
       11 19112 1 1 19 GLU HB3  H  17.484  -0.794   5.592 1.00 . A A . 20 GLU HB3  1 1 
       11 19113 1 1 19 GLU HG2  H  19.512   0.420   5.986 1.00 . A A . 20 GLU HG2  1 1 
       11 19114 1 1 19 GLU HG3  H  18.664   1.584   7.006 1.00 . A A . 20 GLU HG3  1 1 
       11 19115 1 1 19 GLU N    N  17.019   2.538   5.389 1.00 . A A . 20 GLU N    1 1 
       11 19116 1 1 19 GLU O    O  15.570  -0.091   3.417 1.00 . A A . 20 GLU O    1 1 
       11 19117 1 1 19 GLU OE1  O  18.400  -0.020   8.974 1.00 . A A . 20 GLU OE1  1 1 
       11 19118 1 1 19 GLU OE2  O  19.707  -1.307   7.770 1.00 . A A . 20 GLU OE2  1 1 
       11 19119 1 1 20 TRP C    C  12.921   1.655   3.083 1.00 . A A . 21 TRP C    1 1 
       11 19120 1 1 20 TRP CA   C  13.251   0.993   4.407 1.00 . A A . 21 TRP CA   1 1 
       11 19121 1 1 20 TRP CB   C  12.264   1.452   5.475 1.00 . A A . 21 TRP CB   1 1 
       11 19122 1 1 20 TRP CD1  C  11.960  -0.652   6.912 1.00 . A A . 21 TRP CD1  1 1 
       11 19123 1 1 20 TRP CD2  C  10.074   0.155   6.029 1.00 . A A . 21 TRP CD2  1 1 
       11 19124 1 1 20 TRP CE2  C   9.753  -0.979   6.798 1.00 . A A . 21 TRP CE2  1 1 
       11 19125 1 1 20 TRP CE3  C   9.052   0.836   5.379 1.00 . A A . 21 TRP CE3  1 1 
       11 19126 1 1 20 TRP CG   C  11.483   0.346   6.113 1.00 . A A . 21 TRP CG   1 1 
       11 19127 1 1 20 TRP CH2  C   7.464  -0.744   6.274 1.00 . A A . 21 TRP CH2  1 1 
       11 19128 1 1 20 TRP CZ2  C   8.446  -1.442   6.926 1.00 . A A . 21 TRP CZ2  1 1 
       11 19129 1 1 20 TRP CZ3  C   7.762   0.384   5.505 1.00 . A A . 21 TRP CZ3  1 1 
       11 19130 1 1 20 TRP H    H  14.714   2.087   5.446 1.00 . A A . 21 TRP H    1 1 
       11 19131 1 1 20 TRP HA   H  13.200  -0.078   4.301 1.00 . A A . 21 TRP HA   1 1 
       11 19132 1 1 20 TRP HB2  H  12.809   1.962   6.255 1.00 . A A . 21 TRP HB2  1 1 
       11 19133 1 1 20 TRP HB3  H  11.561   2.140   5.027 1.00 . A A . 21 TRP HB3  1 1 
       11 19134 1 1 20 TRP HD1  H  13.001  -0.780   7.171 1.00 . A A . 21 TRP HD1  1 1 
       11 19135 1 1 20 TRP HE1  H  11.012  -2.243   7.907 1.00 . A A . 21 TRP HE1  1 1 
       11 19136 1 1 20 TRP HE3  H   9.261   1.709   4.778 1.00 . A A . 21 TRP HE3  1 1 
       11 19137 1 1 20 TRP HH2  H   6.429  -1.058   6.345 1.00 . A A . 21 TRP HH2  1 1 
       11 19138 1 1 20 TRP HZ2  H   8.200  -2.312   7.516 1.00 . A A . 21 TRP HZ2  1 1 
       11 19139 1 1 20 TRP HZ3  H   6.959   0.903   5.005 1.00 . A A . 21 TRP HZ3  1 1 
       11 19140 1 1 20 TRP N    N  14.592   1.358   4.808 1.00 . A A . 21 TRP N    1 1 
       11 19141 1 1 20 TRP NE1  N  10.924  -1.457   7.327 1.00 . A A . 21 TRP NE1  1 1 
       11 19142 1 1 20 TRP O    O  12.558   0.992   2.115 1.00 . A A . 21 TRP O    1 1 
       11 19143 1 1 21 HIS C    C  13.751   3.311   0.705 1.00 . A A . 22 HIS C    1 1 
       11 19144 1 1 21 HIS CA   C  12.821   3.736   1.839 1.00 . A A . 22 HIS CA   1 1 
       11 19145 1 1 21 HIS CB   C  12.989   5.230   2.134 1.00 . A A . 22 HIS CB   1 1 
       11 19146 1 1 21 HIS CD2  C  11.334   6.523   0.611 1.00 . A A . 22 HIS CD2  1 1 
       11 19147 1 1 21 HIS CE1  C  12.791   7.512  -0.689 1.00 . A A . 22 HIS CE1  1 1 
       11 19148 1 1 21 HIS CG   C  12.565   6.129   1.011 1.00 . A A . 22 HIS CG   1 1 
       11 19149 1 1 21 HIS H    H  13.423   3.428   3.843 1.00 . A A . 22 HIS H    1 1 
       11 19150 1 1 21 HIS HA   H  11.799   3.545   1.545 1.00 . A A . 22 HIS HA   1 1 
       11 19151 1 1 21 HIS HB2  H  12.397   5.484   3.002 1.00 . A A . 22 HIS HB2  1 1 
       11 19152 1 1 21 HIS HB3  H  14.031   5.432   2.345 1.00 . A A . 22 HIS HB3  1 1 
       11 19153 1 1 21 HIS HD1  H  14.444   6.683   0.211 1.00 . A A . 22 HIS HD1  1 1 
       11 19154 1 1 21 HIS HD2  H  10.393   6.218   1.047 1.00 . A A . 22 HIS HD2  1 1 
       11 19155 1 1 21 HIS HE1  H  13.229   8.126  -1.459 1.00 . A A . 22 HIS HE1  1 1 
       11 19156 1 1 21 HIS HE2  H  10.805   8.019  -0.763 1.00 . A A . 22 HIS HE2  1 1 
       11 19157 1 1 21 HIS N    N  13.095   2.965   3.039 1.00 . A A . 22 HIS N    1 1 
       11 19158 1 1 21 HIS ND1  N  13.456   6.765   0.175 1.00 . A A . 22 HIS ND1  1 1 
       11 19159 1 1 21 HIS NE2  N  11.498   7.383  -0.447 1.00 . A A . 22 HIS NE2  1 1 
       11 19160 1 1 21 HIS O    O  13.324   3.171  -0.439 1.00 . A A . 22 HIS O    1 1 
       11 19161 1 1 22 ASP C    C  15.765   1.413  -0.614 1.00 . A A . 23 ASP C    1 1 
       11 19162 1 1 22 ASP CA   C  16.042   2.754   0.064 1.00 . A A . 23 ASP CA   1 1 
       11 19163 1 1 22 ASP CB   C  17.414   2.722   0.729 1.00 . A A . 23 ASP CB   1 1 
       11 19164 1 1 22 ASP CG   C  18.508   2.310  -0.231 1.00 . A A . 23 ASP CG   1 1 
       11 19165 1 1 22 ASP H    H  15.279   3.196   1.988 1.00 . A A . 23 ASP H    1 1 
       11 19166 1 1 22 ASP HA   H  16.044   3.524  -0.692 1.00 . A A . 23 ASP HA   1 1 
       11 19167 1 1 22 ASP HB2  H  17.646   3.704   1.110 1.00 . A A . 23 ASP HB2  1 1 
       11 19168 1 1 22 ASP HB3  H  17.394   2.017   1.548 1.00 . A A . 23 ASP HB3  1 1 
       11 19169 1 1 22 ASP N    N  15.018   3.106   1.042 1.00 . A A . 23 ASP N    1 1 
       11 19170 1 1 22 ASP O    O  15.722   1.329  -1.843 1.00 . A A . 23 ASP O    1 1 
       11 19171 1 1 22 ASP OD1  O  18.806   3.078  -1.164 1.00 . A A . 23 ASP OD1  1 1 
       11 19172 1 1 22 ASP OD2  O  19.075   1.212  -0.055 1.00 . A A . 23 ASP OD2  1 1 
       11 19173 1 1 23 ARG C    C  14.021  -1.115  -1.029 1.00 . A A . 24 ARG C    1 1 
       11 19174 1 1 23 ARG CA   C  15.379  -0.976  -0.363 1.00 . A A . 24 ARG CA   1 1 
       11 19175 1 1 23 ARG CB   C  15.526  -2.041   0.733 1.00 . A A . 24 ARG CB   1 1 
       11 19176 1 1 23 ARG CD   C  17.754  -1.225   1.652 1.00 . A A . 24 ARG CD   1 1 
       11 19177 1 1 23 ARG CG   C  16.965  -2.405   1.099 1.00 . A A . 24 ARG CG   1 1 
       11 19178 1 1 23 ARG CZ   C  19.944  -0.922   2.785 1.00 . A A . 24 ARG CZ   1 1 
       11 19179 1 1 23 ARG H    H  15.504   0.503   1.156 1.00 . A A . 24 ARG H    1 1 
       11 19180 1 1 23 ARG HA   H  16.144  -1.131  -1.112 1.00 . A A . 24 ARG HA   1 1 
       11 19181 1 1 23 ARG HB2  H  15.036  -1.684   1.626 1.00 . A A . 24 ARG HB2  1 1 
       11 19182 1 1 23 ARG HB3  H  15.028  -2.942   0.402 1.00 . A A . 24 ARG HB3  1 1 
       11 19183 1 1 23 ARG HD2  H  18.144  -0.654   0.824 1.00 . A A . 24 ARG HD2  1 1 
       11 19184 1 1 23 ARG HD3  H  17.092  -0.604   2.238 1.00 . A A . 24 ARG HD3  1 1 
       11 19185 1 1 23 ARG HE   H  18.798  -2.568   2.891 1.00 . A A . 24 ARG HE   1 1 
       11 19186 1 1 23 ARG HG2  H  16.944  -3.184   1.847 1.00 . A A . 24 ARG HG2  1 1 
       11 19187 1 1 23 ARG HG3  H  17.464  -2.774   0.214 1.00 . A A . 24 ARG HG3  1 1 
       11 19188 1 1 23 ARG HH11 H  19.413   0.660   1.618 1.00 . A A . 24 ARG HH11 1 1 
       11 19189 1 1 23 ARG HH12 H  20.906   0.840   2.486 1.00 . A A . 24 ARG HH12 1 1 
       11 19190 1 1 23 ARG HH21 H  20.784  -2.330   3.987 1.00 . A A . 24 ARG HH21 1 1 
       11 19191 1 1 23 ARG HH22 H  21.696  -0.856   3.805 1.00 . A A . 24 ARG HH22 1 1 
       11 19192 1 1 23 ARG N    N  15.549   0.369   0.184 1.00 . A A . 24 ARG N    1 1 
       11 19193 1 1 23 ARG NE   N  18.868  -1.664   2.496 1.00 . A A . 24 ARG NE   1 1 
       11 19194 1 1 23 ARG NH1  N  20.101   0.287   2.253 1.00 . A A . 24 ARG NH1  1 1 
       11 19195 1 1 23 ARG NH2  N  20.880  -1.405   3.592 1.00 . A A . 24 ARG NH2  1 1 
       11 19196 1 1 23 ARG O    O  13.890  -1.794  -2.050 1.00 . A A . 24 ARG O    1 1 
       11 19197 1 1 24 LEU C    C  11.707   0.202  -2.417 1.00 . A A . 25 LEU C    1 1 
       11 19198 1 1 24 LEU CA   C  11.689  -0.469  -1.053 1.00 . A A . 25 LEU CA   1 1 
       11 19199 1 1 24 LEU CB   C  10.676   0.216  -0.133 1.00 . A A . 25 LEU CB   1 1 
       11 19200 1 1 24 LEU CD1  C   9.148   0.125   1.847 1.00 . A A . 25 LEU CD1  1 1 
       11 19201 1 1 24 LEU CD2  C   9.604  -1.954   0.536 1.00 . A A . 25 LEU CD2  1 1 
       11 19202 1 1 24 LEU CG   C  10.181  -0.637   1.037 1.00 . A A . 25 LEU CG   1 1 
       11 19203 1 1 24 LEU H    H  13.171   0.040   0.367 1.00 . A A . 25 LEU H    1 1 
       11 19204 1 1 24 LEU HA   H  11.398  -1.501  -1.183 1.00 . A A . 25 LEU HA   1 1 
       11 19205 1 1 24 LEU HB2  H  11.141   1.107   0.276 1.00 . A A . 25 LEU HB2  1 1 
       11 19206 1 1 24 LEU HB3  H   9.821   0.511  -0.724 1.00 . A A . 25 LEU HB3  1 1 
       11 19207 1 1 24 LEU HD11 H   8.769  -0.508   2.635 1.00 . A A . 25 LEU HD11 1 1 
       11 19208 1 1 24 LEU HD12 H   8.334   0.424   1.202 1.00 . A A . 25 LEU HD12 1 1 
       11 19209 1 1 24 LEU HD13 H   9.605   1.004   2.277 1.00 . A A . 25 LEU HD13 1 1 
       11 19210 1 1 24 LEU HD21 H  10.360  -2.497  -0.010 1.00 . A A . 25 LEU HD21 1 1 
       11 19211 1 1 24 LEU HD22 H   8.763  -1.757  -0.113 1.00 . A A . 25 LEU HD22 1 1 
       11 19212 1 1 24 LEU HD23 H   9.275  -2.545   1.380 1.00 . A A . 25 LEU HD23 1 1 
       11 19213 1 1 24 LEU HG   H  11.014  -0.862   1.686 1.00 . A A . 25 LEU HG   1 1 
       11 19214 1 1 24 LEU N    N  13.017  -0.457  -0.467 1.00 . A A . 25 LEU N    1 1 
       11 19215 1 1 24 LEU O    O  11.198  -0.349  -3.385 1.00 . A A . 25 LEU O    1 1 
       11 19216 1 1 25 MET C    C  13.223   1.374  -4.804 1.00 . A A . 26 MET C    1 1 
       11 19217 1 1 25 MET CA   C  12.396   2.116  -3.759 1.00 . A A . 26 MET CA   1 1 
       11 19218 1 1 25 MET CB   C  12.962   3.522  -3.555 1.00 . A A . 26 MET CB   1 1 
       11 19219 1 1 25 MET CE   C  11.245   5.445  -5.420 1.00 . A A . 26 MET CE   1 1 
       11 19220 1 1 25 MET CG   C  11.979   4.493  -2.917 1.00 . A A . 26 MET CG   1 1 
       11 19221 1 1 25 MET H    H  12.719   1.770  -1.689 1.00 . A A . 26 MET H    1 1 
       11 19222 1 1 25 MET HA   H  11.391   2.206  -4.136 1.00 . A A . 26 MET HA   1 1 
       11 19223 1 1 25 MET HB2  H  13.833   3.457  -2.921 1.00 . A A . 26 MET HB2  1 1 
       11 19224 1 1 25 MET HB3  H  13.257   3.921  -4.515 1.00 . A A . 26 MET HB3  1 1 
       11 19225 1 1 25 MET HE1  H  11.946   4.732  -5.827 1.00 . A A . 26 MET HE1  1 1 
       11 19226 1 1 25 MET HE2  H  11.761   6.365  -5.188 1.00 . A A . 26 MET HE2  1 1 
       11 19227 1 1 25 MET HE3  H  10.469   5.639  -6.146 1.00 . A A . 26 MET HE3  1 1 
       11 19228 1 1 25 MET HG2  H  11.670   4.095  -1.962 1.00 . A A . 26 MET HG2  1 1 
       11 19229 1 1 25 MET HG3  H  12.479   5.438  -2.765 1.00 . A A . 26 MET HG3  1 1 
       11 19230 1 1 25 MET N    N  12.315   1.383  -2.497 1.00 . A A . 26 MET N    1 1 
       11 19231 1 1 25 MET O    O  12.973   1.506  -5.996 1.00 . A A . 26 MET O    1 1 
       11 19232 1 1 25 MET SD   S  10.510   4.774  -3.928 1.00 . A A . 26 MET SD   1 1 
       11 19233 1 1 26 GLU C    C  14.192  -1.238  -5.980 1.00 . A A . 27 GLU C    1 1 
       11 19234 1 1 26 GLU CA   C  15.034  -0.160  -5.300 1.00 . A A . 27 GLU CA   1 1 
       11 19235 1 1 26 GLU CB   C  16.234  -0.777  -4.577 1.00 . A A . 27 GLU CB   1 1 
       11 19236 1 1 26 GLU CD   C  17.638  -0.594  -6.671 1.00 . A A . 27 GLU CD   1 1 
       11 19237 1 1 26 GLU CG   C  17.219  -1.471  -5.507 1.00 . A A . 27 GLU CG   1 1 
       11 19238 1 1 26 GLU H    H  14.396   0.552  -3.406 1.00 . A A . 27 GLU H    1 1 
       11 19239 1 1 26 GLU HA   H  15.391   0.522  -6.057 1.00 . A A . 27 GLU HA   1 1 
       11 19240 1 1 26 GLU HB2  H  16.760   0.005  -4.049 1.00 . A A . 27 GLU HB2  1 1 
       11 19241 1 1 26 GLU HB3  H  15.874  -1.502  -3.864 1.00 . A A . 27 GLU HB3  1 1 
       11 19242 1 1 26 GLU HG2  H  18.102  -1.736  -4.944 1.00 . A A . 27 GLU HG2  1 1 
       11 19243 1 1 26 GLU HG3  H  16.759  -2.367  -5.897 1.00 . A A . 27 GLU HG3  1 1 
       11 19244 1 1 26 GLU N    N  14.211   0.606  -4.369 1.00 . A A . 27 GLU N    1 1 
       11 19245 1 1 26 GLU O    O  14.162  -1.347  -7.215 1.00 . A A . 27 GLU O    1 1 
       11 19246 1 1 26 GLU OE1  O  17.873   0.616  -6.462 1.00 . A A . 27 GLU OE1  1 1 
       11 19247 1 1 26 GLU OE2  O  17.717  -1.105  -7.807 1.00 . A A . 27 GLU OE2  1 1 
       11 19248 1 1 27 ILE C    C  11.463  -2.310  -6.511 1.00 . A A . 28 ILE C    1 1 
       11 19249 1 1 27 ILE CA   C  12.563  -3.010  -5.710 1.00 . A A . 28 ILE CA   1 1 
       11 19250 1 1 27 ILE CB   C  11.930  -3.864  -4.589 1.00 . A A . 28 ILE CB   1 1 
       11 19251 1 1 27 ILE CD1  C  12.498  -5.317  -2.571 1.00 . A A . 28 ILE CD1  1 1 
       11 19252 1 1 27 ILE CG1  C  13.027  -4.532  -3.753 1.00 . A A . 28 ILE CG1  1 1 
       11 19253 1 1 27 ILE CG2  C  10.989  -4.909  -5.180 1.00 . A A . 28 ILE CG2  1 1 
       11 19254 1 1 27 ILE H    H  13.575  -1.911  -4.196 1.00 . A A . 28 ILE H    1 1 
       11 19255 1 1 27 ILE HA   H  13.120  -3.662  -6.368 1.00 . A A . 28 ILE HA   1 1 
       11 19256 1 1 27 ILE HB   H  11.350  -3.212  -3.953 1.00 . A A . 28 ILE HB   1 1 
       11 19257 1 1 27 ILE HD11 H  11.911  -4.667  -1.940 1.00 . A A . 28 ILE HD11 1 1 
       11 19258 1 1 27 ILE HD12 H  13.327  -5.716  -2.004 1.00 . A A . 28 ILE HD12 1 1 
       11 19259 1 1 27 ILE HD13 H  11.880  -6.129  -2.925 1.00 . A A . 28 ILE HD13 1 1 
       11 19260 1 1 27 ILE HG12 H  13.582  -5.217  -4.378 1.00 . A A . 28 ILE HG12 1 1 
       11 19261 1 1 27 ILE HG13 H  13.696  -3.773  -3.376 1.00 . A A . 28 ILE HG13 1 1 
       11 19262 1 1 27 ILE HG21 H  10.541  -5.483  -4.383 1.00 . A A . 28 ILE HG21 1 1 
       11 19263 1 1 27 ILE HG22 H  11.546  -5.568  -5.829 1.00 . A A . 28 ILE HG22 1 1 
       11 19264 1 1 27 ILE HG23 H  10.215  -4.414  -5.747 1.00 . A A . 28 ILE HG23 1 1 
       11 19265 1 1 27 ILE N    N  13.481  -2.014  -5.174 1.00 . A A . 28 ILE N    1 1 
       11 19266 1 1 27 ILE O    O  10.996  -2.812  -7.537 1.00 . A A . 28 ILE O    1 1 
       11 19267 1 1 28 ALA C    C  10.533   0.140  -8.086 1.00 . A A . 29 ALA C    1 1 
       11 19268 1 1 28 ALA CA   C  10.083  -0.298  -6.694 1.00 . A A . 29 ALA CA   1 1 
       11 19269 1 1 28 ALA CB   C   9.763   0.916  -5.836 1.00 . A A . 29 ALA CB   1 1 
       11 19270 1 1 28 ALA H    H  11.504  -0.795  -5.212 1.00 . A A . 29 ALA H    1 1 
       11 19271 1 1 28 ALA HA   H   9.183  -0.887  -6.788 1.00 . A A . 29 ALA HA   1 1 
       11 19272 1 1 28 ALA HB1  H   9.000   1.508  -6.320 1.00 . A A . 29 ALA HB1  1 1 
       11 19273 1 1 28 ALA HB2  H  10.655   1.511  -5.709 1.00 . A A . 29 ALA HB2  1 1 
       11 19274 1 1 28 ALA HB3  H   9.407   0.590  -4.871 1.00 . A A . 29 ALA HB3  1 1 
       11 19275 1 1 28 ALA N    N  11.088  -1.125  -6.040 1.00 . A A . 29 ALA N    1 1 
       11 19276 1 1 28 ALA O    O   9.705   0.452  -8.939 1.00 . A A . 29 ALA O    1 1 
       11 19277 1 1 29 LYS C    C  12.170  -0.644 -10.592 1.00 . A A . 30 LYS C    1 1 
       11 19278 1 1 29 LYS CA   C  12.359   0.511  -9.633 1.00 . A A . 30 LYS CA   1 1 
       11 19279 1 1 29 LYS CB   C  13.855   0.851  -9.585 1.00 . A A . 30 LYS CB   1 1 
       11 19280 1 1 29 LYS CD   C  15.694   2.360  -8.834 1.00 . A A . 30 LYS CD   1 1 
       11 19281 1 1 29 LYS CE   C  16.156   3.385  -7.811 1.00 . A A . 30 LYS CE   1 1 
       11 19282 1 1 29 LYS CG   C  14.228   1.995  -8.661 1.00 . A A . 30 LYS CG   1 1 
       11 19283 1 1 29 LYS H    H  12.463  -0.097  -7.604 1.00 . A A . 30 LYS H    1 1 
       11 19284 1 1 29 LYS HA   H  11.807   1.365  -9.991 1.00 . A A . 30 LYS HA   1 1 
       11 19285 1 1 29 LYS HB2  H  14.393  -0.026  -9.259 1.00 . A A . 30 LYS HB2  1 1 
       11 19286 1 1 29 LYS HB3  H  14.183   1.107 -10.584 1.00 . A A . 30 LYS HB3  1 1 
       11 19287 1 1 29 LYS HD2  H  16.291   1.467  -8.721 1.00 . A A . 30 LYS HD2  1 1 
       11 19288 1 1 29 LYS HD3  H  15.836   2.764  -9.826 1.00 . A A . 30 LYS HD3  1 1 
       11 19289 1 1 29 LYS HE2  H  17.107   3.786  -8.130 1.00 . A A . 30 LYS HE2  1 1 
       11 19290 1 1 29 LYS HE3  H  15.428   4.181  -7.767 1.00 . A A . 30 LYS HE3  1 1 
       11 19291 1 1 29 LYS HG2  H  13.619   2.855  -8.896 1.00 . A A . 30 LYS HG2  1 1 
       11 19292 1 1 29 LYS HG3  H  14.057   1.694  -7.640 1.00 . A A . 30 LYS HG3  1 1 
       11 19293 1 1 29 LYS HZ1  H  16.709   3.501  -5.797 1.00 . A A . 30 LYS HZ1  1 1 
       11 19294 1 1 29 LYS HZ2  H  16.963   1.973  -6.491 1.00 . A A . 30 LYS HZ2  1 1 
       11 19295 1 1 29 LYS HZ3  H  15.395   2.476  -6.092 1.00 . A A . 30 LYS HZ3  1 1 
       11 19296 1 1 29 LYS N    N  11.840   0.141  -8.325 1.00 . A A . 30 LYS N    1 1 
       11 19297 1 1 29 LYS NZ   N  16.313   2.793  -6.454 1.00 . A A . 30 LYS NZ   1 1 
       11 19298 1 1 29 LYS O    O  11.645  -0.477 -11.692 1.00 . A A . 30 LYS O    1 1 
       11 19299 1 1 30 GLU C    C  11.048  -3.348 -11.330 1.00 . A A . 31 GLU C    1 1 
       11 19300 1 1 30 GLU CA   C  12.504  -3.021 -10.978 1.00 . A A . 31 GLU CA   1 1 
       11 19301 1 1 30 GLU CB   C  13.169  -4.200 -10.263 1.00 . A A . 31 GLU CB   1 1 
       11 19302 1 1 30 GLU CD   C  12.448  -6.571 -10.770 1.00 . A A . 31 GLU CD   1 1 
       11 19303 1 1 30 GLU CG   C  13.357  -5.420 -11.149 1.00 . A A . 31 GLU CG   1 1 
       11 19304 1 1 30 GLU H    H  12.982  -1.882  -9.252 1.00 . A A . 31 GLU H    1 1 
       11 19305 1 1 30 GLU HA   H  13.038  -2.826 -11.894 1.00 . A A . 31 GLU HA   1 1 
       11 19306 1 1 30 GLU HB2  H  14.139  -3.887  -9.907 1.00 . A A . 31 GLU HB2  1 1 
       11 19307 1 1 30 GLU HB3  H  12.560  -4.485  -9.417 1.00 . A A . 31 GLU HB3  1 1 
       11 19308 1 1 30 GLU HG2  H  13.147  -5.141 -12.172 1.00 . A A . 31 GLU HG2  1 1 
       11 19309 1 1 30 GLU HG3  H  14.384  -5.750 -11.072 1.00 . A A . 31 GLU HG3  1 1 
       11 19310 1 1 30 GLU N    N  12.592  -1.821 -10.155 1.00 . A A . 31 GLU N    1 1 
       11 19311 1 1 30 GLU O    O  10.750  -3.786 -12.445 1.00 . A A . 31 GLU O    1 1 
       11 19312 1 1 30 GLU OE1  O  11.314  -6.643 -11.286 1.00 . A A . 31 GLU OE1  1 1 
       11 19313 1 1 30 GLU OE2  O  12.866  -7.417  -9.954 1.00 . A A . 31 GLU OE2  1 1 
       11 19314 1 1 31 LYS C    C   7.970  -2.207 -11.171 1.00 . A A . 32 LYS C    1 1 
       11 19315 1 1 31 LYS CA   C   8.727  -3.398 -10.586 1.00 . A A . 32 LYS CA   1 1 
       11 19316 1 1 31 LYS CB   C   8.071  -3.820  -9.264 1.00 . A A . 32 LYS CB   1 1 
       11 19317 1 1 31 LYS CD   C   9.305  -6.009  -8.940 1.00 . A A . 32 LYS CD   1 1 
       11 19318 1 1 31 LYS CE   C   9.153  -7.522  -8.895 1.00 . A A . 32 LYS CE   1 1 
       11 19319 1 1 31 LYS CG   C   7.951  -5.328  -9.075 1.00 . A A . 32 LYS CG   1 1 
       11 19320 1 1 31 LYS H    H  10.433  -2.693  -9.542 1.00 . A A . 32 LYS H    1 1 
       11 19321 1 1 31 LYS HA   H   8.665  -4.223 -11.283 1.00 . A A . 32 LYS HA   1 1 
       11 19322 1 1 31 LYS HB2  H   8.655  -3.424  -8.446 1.00 . A A . 32 LYS HB2  1 1 
       11 19323 1 1 31 LYS HB3  H   7.078  -3.396  -9.221 1.00 . A A . 32 LYS HB3  1 1 
       11 19324 1 1 31 LYS HD2  H   9.918  -5.744  -9.788 1.00 . A A . 32 LYS HD2  1 1 
       11 19325 1 1 31 LYS HD3  H   9.780  -5.676  -8.028 1.00 . A A . 32 LYS HD3  1 1 
       11 19326 1 1 31 LYS HE2  H   8.580  -7.788  -8.019 1.00 . A A . 32 LYS HE2  1 1 
       11 19327 1 1 31 LYS HE3  H   8.621  -7.842  -9.780 1.00 . A A . 32 LYS HE3  1 1 
       11 19328 1 1 31 LYS HG2  H   7.375  -5.524  -8.183 1.00 . A A . 32 LYS HG2  1 1 
       11 19329 1 1 31 LYS HG3  H   7.437  -5.741  -9.932 1.00 . A A . 32 LYS HG3  1 1 
       11 19330 1 1 31 LYS HZ1  H  10.327  -9.246  -8.994 1.00 . A A . 32 LYS HZ1  1 1 
       11 19331 1 1 31 LYS HZ2  H  10.912  -8.080  -7.910 1.00 . A A . 32 LYS HZ2  1 1 
       11 19332 1 1 31 LYS HZ3  H  11.103  -7.856  -9.580 1.00 . A A . 32 LYS HZ3  1 1 
       11 19333 1 1 31 LYS N    N  10.142  -3.094 -10.390 1.00 . A A . 32 LYS N    1 1 
       11 19334 1 1 31 LYS NZ   N  10.463  -8.224  -8.841 1.00 . A A . 32 LYS NZ   1 1 
       11 19335 1 1 31 LYS O    O   6.821  -2.343 -11.596 1.00 . A A . 32 LYS O    1 1 
       11 19336 1 1 32 ASN C    C   6.777   0.509 -10.802 1.00 . A A . 33 ASN C    1 1 
       11 19337 1 1 32 ASN CA   C   8.023   0.212 -11.636 1.00 . A A . 33 ASN CA   1 1 
       11 19338 1 1 32 ASN CB   C   7.680   0.173 -13.134 1.00 . A A . 33 ASN CB   1 1 
       11 19339 1 1 32 ASN CG   C   7.462   1.557 -13.725 1.00 . A A . 33 ASN CG   1 1 
       11 19340 1 1 32 ASN H    H   9.568  -1.036 -10.900 1.00 . A A . 33 ASN H    1 1 
       11 19341 1 1 32 ASN HA   H   8.745   0.999 -11.465 1.00 . A A . 33 ASN HA   1 1 
       11 19342 1 1 32 ASN HB2  H   8.488  -0.302 -13.669 1.00 . A A . 33 ASN HB2  1 1 
       11 19343 1 1 32 ASN HB3  H   6.777  -0.404 -13.271 1.00 . A A . 33 ASN HB3  1 1 
       11 19344 1 1 32 ASN HD21 H   8.104   0.921 -15.496 1.00 . A A . 33 ASN HD21 1 1 
       11 19345 1 1 32 ASN HD22 H   7.609   2.580 -15.421 1.00 . A A . 33 ASN HD22 1 1 
       11 19346 1 1 32 ASN N    N   8.632  -1.047 -11.193 1.00 . A A . 33 ASN N    1 1 
       11 19347 1 1 32 ASN ND2  N   7.758   1.701 -15.007 1.00 . A A . 33 ASN ND2  1 1 
       11 19348 1 1 32 ASN O    O   5.695   0.766 -11.324 1.00 . A A . 33 ASN O    1 1 
       11 19349 1 1 32 ASN OD1  O   7.041   2.490 -13.041 1.00 . A A . 33 ASN OD1  1 1 
       11 19350 1 1 33 LEU C    C   6.302   1.698  -7.519 1.00 . A A . 34 LEU C    1 1 
       11 19351 1 1 33 LEU CA   C   5.864   0.682  -8.555 1.00 . A A . 34 LEU CA   1 1 
       11 19352 1 1 33 LEU CB   C   5.460  -0.625  -7.863 1.00 . A A . 34 LEU CB   1 1 
       11 19353 1 1 33 LEU CD1  C   4.525  -2.945  -7.977 1.00 . A A . 34 LEU CD1  1 1 
       11 19354 1 1 33 LEU CD2  C   3.509  -1.121  -9.357 1.00 . A A . 34 LEU CD2  1 1 
       11 19355 1 1 33 LEU CG   C   4.799  -1.671  -8.763 1.00 . A A . 34 LEU CG   1 1 
       11 19356 1 1 33 LEU H    H   7.853   0.291  -9.144 1.00 . A A . 34 LEU H    1 1 
       11 19357 1 1 33 LEU HA   H   5.020   1.074  -9.103 1.00 . A A . 34 LEU HA   1 1 
       11 19358 1 1 33 LEU HB2  H   6.348  -1.065  -7.431 1.00 . A A . 34 LEU HB2  1 1 
       11 19359 1 1 33 LEU HB3  H   4.772  -0.385  -7.066 1.00 . A A . 34 LEU HB3  1 1 
       11 19360 1 1 33 LEU HD11 H   5.452  -3.323  -7.570 1.00 . A A . 34 LEU HD11 1 1 
       11 19361 1 1 33 LEU HD12 H   4.092  -3.686  -8.632 1.00 . A A . 34 LEU HD12 1 1 
       11 19362 1 1 33 LEU HD13 H   3.838  -2.732  -7.171 1.00 . A A . 34 LEU HD13 1 1 
       11 19363 1 1 33 LEU HD21 H   3.060  -1.866  -9.997 1.00 . A A . 34 LEU HD21 1 1 
       11 19364 1 1 33 LEU HD22 H   3.729  -0.236  -9.934 1.00 . A A . 34 LEU HD22 1 1 
       11 19365 1 1 33 LEU HD23 H   2.824  -0.870  -8.560 1.00 . A A . 34 LEU HD23 1 1 
       11 19366 1 1 33 LEU HG   H   5.466  -1.913  -9.575 1.00 . A A . 34 LEU HG   1 1 
       11 19367 1 1 33 LEU N    N   6.950   0.459  -9.494 1.00 . A A . 34 LEU N    1 1 
       11 19368 1 1 33 LEU O    O   7.480   2.031  -7.438 1.00 . A A . 34 LEU O    1 1 
       11 19369 1 1 34 THR C    C   5.612   2.433  -4.345 1.00 . A A . 35 THR C    1 1 
       11 19370 1 1 34 THR CA   C   5.689   3.141  -5.690 1.00 . A A . 35 THR CA   1 1 
       11 19371 1 1 34 THR CB   C   4.725   4.345  -5.688 1.00 . A A . 35 THR CB   1 1 
       11 19372 1 1 34 THR CG2  C   4.764   5.075  -7.022 1.00 . A A . 35 THR CG2  1 1 
       11 19373 1 1 34 THR H    H   4.427   1.954  -6.895 1.00 . A A . 35 THR H    1 1 
       11 19374 1 1 34 THR HA   H   6.695   3.501  -5.846 1.00 . A A . 35 THR HA   1 1 
       11 19375 1 1 34 THR HB   H   5.033   5.031  -4.912 1.00 . A A . 35 THR HB   1 1 
       11 19376 1 1 34 THR HG1  H   3.010   3.488  -6.212 1.00 . A A . 35 THR HG1  1 1 
       11 19377 1 1 34 THR HG21 H   5.766   5.432  -7.207 1.00 . A A . 35 THR HG21 1 1 
       11 19378 1 1 34 THR HG22 H   4.084   5.913  -6.996 1.00 . A A . 35 THR HG22 1 1 
       11 19379 1 1 34 THR HG23 H   4.471   4.398  -7.813 1.00 . A A . 35 THR HG23 1 1 
       11 19380 1 1 34 THR N    N   5.363   2.208  -6.751 1.00 . A A . 35 THR N    1 1 
       11 19381 1 1 34 THR O    O   4.926   1.419  -4.210 1.00 . A A . 35 THR O    1 1 
       11 19382 1 1 34 THR OG1  O   3.386   3.908  -5.418 1.00 . A A . 35 THR OG1  1 1 
       11 19383 1 1 35 LEU C    C   4.807   2.666  -1.480 1.00 . A A . 36 LEU C    1 1 
       11 19384 1 1 35 LEU CA   C   6.222   2.445  -1.991 1.00 . A A . 36 LEU CA   1 1 
       11 19385 1 1 35 LEU CB   C   7.263   3.096  -1.062 1.00 . A A . 36 LEU CB   1 1 
       11 19386 1 1 35 LEU CD1  C   8.080   5.004   0.327 1.00 . A A . 36 LEU CD1  1 1 
       11 19387 1 1 35 LEU CD2  C   7.252   5.461  -1.971 1.00 . A A . 36 LEU CD2  1 1 
       11 19388 1 1 35 LEU CG   C   7.079   4.588  -0.736 1.00 . A A . 36 LEU CG   1 1 
       11 19389 1 1 35 LEU H    H   6.972   3.664  -3.553 1.00 . A A . 36 LEU H    1 1 
       11 19390 1 1 35 LEU HA   H   6.395   1.380  -2.011 1.00 . A A . 36 LEU HA   1 1 
       11 19391 1 1 35 LEU HB2  H   7.259   2.553  -0.129 1.00 . A A . 36 LEU HB2  1 1 
       11 19392 1 1 35 LEU HB3  H   8.235   2.975  -1.515 1.00 . A A . 36 LEU HB3  1 1 
       11 19393 1 1 35 LEU HD11 H   7.919   4.422   1.223 1.00 . A A . 36 LEU HD11 1 1 
       11 19394 1 1 35 LEU HD12 H   7.950   6.054   0.553 1.00 . A A . 36 LEU HD12 1 1 
       11 19395 1 1 35 LEU HD13 H   9.083   4.836  -0.037 1.00 . A A . 36 LEU HD13 1 1 
       11 19396 1 1 35 LEU HD21 H   7.192   6.501  -1.687 1.00 . A A . 36 LEU HD21 1 1 
       11 19397 1 1 35 LEU HD22 H   6.472   5.236  -2.685 1.00 . A A . 36 LEU HD22 1 1 
       11 19398 1 1 35 LEU HD23 H   8.215   5.264  -2.418 1.00 . A A . 36 LEU HD23 1 1 
       11 19399 1 1 35 LEU HG   H   6.083   4.746  -0.345 1.00 . A A . 36 LEU HG   1 1 
       11 19400 1 1 35 LEU N    N   6.339   2.945  -3.358 1.00 . A A . 36 LEU N    1 1 
       11 19401 1 1 35 LEU O    O   4.343   1.960  -0.588 1.00 . A A . 36 LEU O    1 1 
       11 19402 1 1 36 SER C    C   1.945   2.588  -2.288 1.00 . A A . 37 SER C    1 1 
       11 19403 1 1 36 SER CA   C   2.709   3.829  -1.830 1.00 . A A . 37 SER CA   1 1 
       11 19404 1 1 36 SER CB   C   2.219   5.074  -2.569 1.00 . A A . 37 SER CB   1 1 
       11 19405 1 1 36 SER H    H   4.600   4.271  -2.650 1.00 . A A . 37 SER H    1 1 
       11 19406 1 1 36 SER HA   H   2.556   3.960  -0.768 1.00 . A A . 37 SER HA   1 1 
       11 19407 1 1 36 SER HB2  H   2.319   4.923  -3.635 1.00 . A A . 37 SER HB2  1 1 
       11 19408 1 1 36 SER HB3  H   1.183   5.252  -2.326 1.00 . A A . 37 SER HB3  1 1 
       11 19409 1 1 36 SER HG   H   3.606   6.427  -2.901 1.00 . A A . 37 SER HG   1 1 
       11 19410 1 1 36 SER N    N   4.128   3.648  -2.057 1.00 . A A . 37 SER N    1 1 
       11 19411 1 1 36 SER O    O   1.115   2.049  -1.553 1.00 . A A . 37 SER O    1 1 
       11 19412 1 1 36 SER OG   O   2.980   6.208  -2.195 1.00 . A A . 37 SER OG   1 1 
       11 19413 1 1 37 ASP C    C   1.955  -0.287  -3.146 1.00 . A A . 38 ASP C    1 1 
       11 19414 1 1 37 ASP CA   C   1.643   0.907  -4.030 1.00 . A A . 38 ASP CA   1 1 
       11 19415 1 1 37 ASP CB   C   2.122   0.606  -5.456 1.00 . A A . 38 ASP CB   1 1 
       11 19416 1 1 37 ASP CG   C   1.542   1.545  -6.487 1.00 . A A . 38 ASP CG   1 1 
       11 19417 1 1 37 ASP H    H   2.935   2.591  -4.030 1.00 . A A . 38 ASP H    1 1 
       11 19418 1 1 37 ASP HA   H   0.575   1.064  -4.042 1.00 . A A . 38 ASP HA   1 1 
       11 19419 1 1 37 ASP HB2  H   3.197   0.690  -5.490 1.00 . A A . 38 ASP HB2  1 1 
       11 19420 1 1 37 ASP HB3  H   1.840  -0.406  -5.715 1.00 . A A . 38 ASP HB3  1 1 
       11 19421 1 1 37 ASP N    N   2.265   2.113  -3.490 1.00 . A A . 38 ASP N    1 1 
       11 19422 1 1 37 ASP O    O   1.055  -1.006  -2.734 1.00 . A A . 38 ASP O    1 1 
       11 19423 1 1 37 ASP OD1  O   0.305   1.541  -6.671 1.00 . A A . 38 ASP OD1  1 1 
       11 19424 1 1 37 ASP OD2  O   2.320   2.281  -7.132 1.00 . A A . 38 ASP OD2  1 1 
       11 19425 1 1 38 VAL C    C   3.050  -1.583  -0.645 1.00 . A A . 39 VAL C    1 1 
       11 19426 1 1 38 VAL CA   C   3.681  -1.605  -2.037 1.00 . A A . 39 VAL CA   1 1 
       11 19427 1 1 38 VAL CB   C   5.223  -1.615  -1.899 1.00 . A A . 39 VAL CB   1 1 
       11 19428 1 1 38 VAL CG1  C   5.695  -2.826  -1.103 1.00 . A A . 39 VAL CG1  1 1 
       11 19429 1 1 38 VAL CG2  C   5.885  -1.589  -3.270 1.00 . A A . 39 VAL CG2  1 1 
       11 19430 1 1 38 VAL H    H   3.895   0.181  -3.161 1.00 . A A . 39 VAL H    1 1 
       11 19431 1 1 38 VAL HA   H   3.378  -2.513  -2.541 1.00 . A A . 39 VAL HA   1 1 
       11 19432 1 1 38 VAL HB   H   5.522  -0.726  -1.365 1.00 . A A . 39 VAL HB   1 1 
       11 19433 1 1 38 VAL HG11 H   5.239  -2.813  -0.123 1.00 . A A . 39 VAL HG11 1 1 
       11 19434 1 1 38 VAL HG12 H   6.769  -2.791  -0.999 1.00 . A A . 39 VAL HG12 1 1 
       11 19435 1 1 38 VAL HG13 H   5.412  -3.730  -1.621 1.00 . A A . 39 VAL HG13 1 1 
       11 19436 1 1 38 VAL HG21 H   5.612  -0.680  -3.785 1.00 . A A . 39 VAL HG21 1 1 
       11 19437 1 1 38 VAL HG22 H   5.556  -2.442  -3.845 1.00 . A A . 39 VAL HG22 1 1 
       11 19438 1 1 38 VAL HG23 H   6.959  -1.628  -3.153 1.00 . A A . 39 VAL HG23 1 1 
       11 19439 1 1 38 VAL N    N   3.231  -0.468  -2.835 1.00 . A A . 39 VAL N    1 1 
       11 19440 1 1 38 VAL O    O   2.779  -2.628  -0.073 1.00 . A A . 39 VAL O    1 1 
       11 19441 1 1 39 CYS C    C   0.768  -0.689   1.249 1.00 . A A . 40 CYS C    1 1 
       11 19442 1 1 39 CYS CA   C   2.236  -0.245   1.216 1.00 . A A . 40 CYS CA   1 1 
       11 19443 1 1 39 CYS CB   C   2.387   1.216   1.669 1.00 . A A . 40 CYS CB   1 1 
       11 19444 1 1 39 CYS H    H   3.017   0.411  -0.638 1.00 . A A . 40 CYS H    1 1 
       11 19445 1 1 39 CYS HA   H   2.798  -0.887   1.882 1.00 . A A . 40 CYS HA   1 1 
       11 19446 1 1 39 CYS HB2  H   3.291   1.622   1.234 1.00 . A A . 40 CYS HB2  1 1 
       11 19447 1 1 39 CYS HB3  H   1.534   1.788   1.319 1.00 . A A . 40 CYS HB3  1 1 
       11 19448 1 1 39 CYS HG   H   3.790   1.402   3.781 1.00 . A A . 40 CYS HG   1 1 
       11 19449 1 1 39 CYS N    N   2.804  -0.393  -0.120 1.00 . A A . 40 CYS N    1 1 
       11 19450 1 1 39 CYS O    O   0.378  -1.530   2.061 1.00 . A A . 40 CYS O    1 1 
       11 19451 1 1 39 CYS SG   S   2.508   1.452   3.453 1.00 . A A . 40 CYS SG   1 1 
       11 19452 1 1 40 ARG C    C  -1.580  -1.981  -0.235 1.00 . A A . 41 ARG C    1 1 
       11 19453 1 1 40 ARG CA   C  -1.446  -0.539   0.270 1.00 . A A . 41 ARG CA   1 1 
       11 19454 1 1 40 ARG CB   C  -2.250   0.443  -0.594 1.00 . A A . 41 ARG CB   1 1 
       11 19455 1 1 40 ARG CD   C  -2.188  -0.264  -3.016 1.00 . A A . 41 ARG CD   1 1 
       11 19456 1 1 40 ARG CG   C  -1.680   0.718  -1.976 1.00 . A A . 41 ARG CG   1 1 
       11 19457 1 1 40 ARG CZ   C  -2.731   0.499  -5.321 1.00 . A A . 41 ARG CZ   1 1 
       11 19458 1 1 40 ARG H    H   0.286   0.602  -0.190 1.00 . A A . 41 ARG H    1 1 
       11 19459 1 1 40 ARG HA   H  -1.851  -0.508   1.273 1.00 . A A . 41 ARG HA   1 1 
       11 19460 1 1 40 ARG HB2  H  -3.247   0.048  -0.722 1.00 . A A . 41 ARG HB2  1 1 
       11 19461 1 1 40 ARG HB3  H  -2.319   1.384  -0.066 1.00 . A A . 41 ARG HB3  1 1 
       11 19462 1 1 40 ARG HD2  H  -1.735  -1.230  -2.830 1.00 . A A . 41 ARG HD2  1 1 
       11 19463 1 1 40 ARG HD3  H  -3.258  -0.346  -2.924 1.00 . A A . 41 ARG HD3  1 1 
       11 19464 1 1 40 ARG HE   H  -0.888   0.246  -4.585 1.00 . A A . 41 ARG HE   1 1 
       11 19465 1 1 40 ARG HG2  H  -1.960   1.716  -2.276 1.00 . A A . 41 ARG HG2  1 1 
       11 19466 1 1 40 ARG HG3  H  -0.603   0.648  -1.925 1.00 . A A . 41 ARG HG3  1 1 
       11 19467 1 1 40 ARG HH11 H  -4.389   0.068  -4.231 1.00 . A A . 41 ARG HH11 1 1 
       11 19468 1 1 40 ARG HH12 H  -4.693   0.648  -5.837 1.00 . A A . 41 ARG HH12 1 1 
       11 19469 1 1 40 ARG HH21 H  -1.305   1.023  -6.670 1.00 . A A . 41 ARG HH21 1 1 
       11 19470 1 1 40 ARG HH22 H  -2.950   1.197  -7.215 1.00 . A A . 41 ARG HH22 1 1 
       11 19471 1 1 40 ARG N    N  -0.048  -0.126   0.373 1.00 . A A . 41 ARG N    1 1 
       11 19472 1 1 40 ARG NE   N  -1.845   0.172  -4.372 1.00 . A A . 41 ARG NE   1 1 
       11 19473 1 1 40 ARG NH1  N  -4.041   0.394  -5.106 1.00 . A A . 41 ARG NH1  1 1 
       11 19474 1 1 40 ARG NH2  N  -2.297   0.937  -6.496 1.00 . A A . 41 ARG NH2  1 1 
       11 19475 1 1 40 ARG O    O  -2.512  -2.690   0.138 1.00 . A A . 41 ARG O    1 1 
       11 19476 1 1 41 LEU C    C  -0.142  -4.711  -0.400 1.00 . A A . 42 LEU C    1 1 
       11 19477 1 1 41 LEU CA   C  -0.632  -3.810  -1.524 1.00 . A A . 42 LEU CA   1 1 
       11 19478 1 1 41 LEU CB   C   0.254  -3.988  -2.761 1.00 . A A . 42 LEU CB   1 1 
       11 19479 1 1 41 LEU CD1  C   0.720  -3.520  -5.180 1.00 . A A . 42 LEU CD1  1 1 
       11 19480 1 1 41 LEU CD2  C  -1.637  -3.822  -4.401 1.00 . A A . 42 LEU CD2  1 1 
       11 19481 1 1 41 LEU CG   C  -0.255  -3.303  -4.031 1.00 . A A . 42 LEU CG   1 1 
       11 19482 1 1 41 LEU H    H   0.030  -1.794  -1.415 1.00 . A A . 42 LEU H    1 1 
       11 19483 1 1 41 LEU HA   H  -1.644  -4.092  -1.774 1.00 . A A . 42 LEU HA   1 1 
       11 19484 1 1 41 LEU HB2  H   1.233  -3.596  -2.532 1.00 . A A . 42 LEU HB2  1 1 
       11 19485 1 1 41 LEU HB3  H   0.346  -5.044  -2.962 1.00 . A A . 42 LEU HB3  1 1 
       11 19486 1 1 41 LEU HD11 H   0.325  -3.066  -6.077 1.00 . A A . 42 LEU HD11 1 1 
       11 19487 1 1 41 LEU HD12 H   0.856  -4.579  -5.342 1.00 . A A . 42 LEU HD12 1 1 
       11 19488 1 1 41 LEU HD13 H   1.671  -3.068  -4.937 1.00 . A A . 42 LEU HD13 1 1 
       11 19489 1 1 41 LEU HD21 H  -1.978  -3.332  -5.301 1.00 . A A . 42 LEU HD21 1 1 
       11 19490 1 1 41 LEU HD22 H  -2.326  -3.617  -3.595 1.00 . A A . 42 LEU HD22 1 1 
       11 19491 1 1 41 LEU HD23 H  -1.587  -4.887  -4.569 1.00 . A A . 42 LEU HD23 1 1 
       11 19492 1 1 41 LEU HG   H  -0.332  -2.241  -3.850 1.00 . A A . 42 LEU HG   1 1 
       11 19493 1 1 41 LEU N    N  -0.653  -2.418  -1.080 1.00 . A A . 42 LEU N    1 1 
       11 19494 1 1 41 LEU O    O  -0.369  -5.920  -0.412 1.00 . A A . 42 LEU O    1 1 
       11 19495 1 1 42 ALA C    C  -0.109  -5.277   2.621 1.00 . A A . 43 ALA C    1 1 
       11 19496 1 1 42 ALA CA   C   1.031  -4.836   1.720 1.00 . A A . 43 ALA CA   1 1 
       11 19497 1 1 42 ALA CB   C   2.021  -3.993   2.494 1.00 . A A . 43 ALA CB   1 1 
       11 19498 1 1 42 ALA H    H   0.664  -3.138   0.530 1.00 . A A . 43 ALA H    1 1 
       11 19499 1 1 42 ALA HA   H   1.552  -5.704   1.349 1.00 . A A . 43 ALA HA   1 1 
       11 19500 1 1 42 ALA HB1  H   2.426  -4.573   3.311 1.00 . A A . 43 ALA HB1  1 1 
       11 19501 1 1 42 ALA HB2  H   1.522  -3.119   2.886 1.00 . A A . 43 ALA HB2  1 1 
       11 19502 1 1 42 ALA HB3  H   2.822  -3.685   1.838 1.00 . A A . 43 ALA HB3  1 1 
       11 19503 1 1 42 ALA N    N   0.516  -4.106   0.580 1.00 . A A . 43 ALA N    1 1 
       11 19504 1 1 42 ALA O    O  -0.164  -6.430   3.041 1.00 . A A . 43 ALA O    1 1 
       11 19505 1 1 43 ILE C    C  -3.121  -5.618   2.934 1.00 . A A . 44 ILE C    1 1 
       11 19506 1 1 43 ILE CA   C  -2.198  -4.702   3.718 1.00 . A A . 44 ILE CA   1 1 
       11 19507 1 1 43 ILE CB   C  -2.975  -3.464   4.229 1.00 . A A . 44 ILE CB   1 1 
       11 19508 1 1 43 ILE CD1  C  -3.845  -1.160   3.589 1.00 . A A . 44 ILE CD1  1 1 
       11 19509 1 1 43 ILE CG1  C  -3.219  -2.453   3.108 1.00 . A A . 44 ILE CG1  1 1 
       11 19510 1 1 43 ILE CG2  C  -2.239  -2.811   5.387 1.00 . A A . 44 ILE CG2  1 1 
       11 19511 1 1 43 ILE H    H  -0.924  -3.442   2.576 1.00 . A A . 44 ILE H    1 1 
       11 19512 1 1 43 ILE HA   H  -1.838  -5.247   4.580 1.00 . A A . 44 ILE HA   1 1 
       11 19513 1 1 43 ILE HB   H  -3.930  -3.806   4.602 1.00 . A A . 44 ILE HB   1 1 
       11 19514 1 1 43 ILE HD11 H  -4.798  -1.372   4.050 1.00 . A A . 44 ILE HD11 1 1 
       11 19515 1 1 43 ILE HD12 H  -3.991  -0.496   2.751 1.00 . A A . 44 ILE HD12 1 1 
       11 19516 1 1 43 ILE HD13 H  -3.192  -0.689   4.312 1.00 . A A . 44 ILE HD13 1 1 
       11 19517 1 1 43 ILE HG12 H  -2.276  -2.214   2.635 1.00 . A A . 44 ILE HG12 1 1 
       11 19518 1 1 43 ILE HG13 H  -3.884  -2.890   2.376 1.00 . A A . 44 ILE HG13 1 1 
       11 19519 1 1 43 ILE HG21 H  -2.781  -1.935   5.711 1.00 . A A . 44 ILE HG21 1 1 
       11 19520 1 1 43 ILE HG22 H  -1.249  -2.523   5.065 1.00 . A A . 44 ILE HG22 1 1 
       11 19521 1 1 43 ILE HG23 H  -2.162  -3.510   6.206 1.00 . A A . 44 ILE HG23 1 1 
       11 19522 1 1 43 ILE N    N  -1.031  -4.359   2.913 1.00 . A A . 44 ILE N    1 1 
       11 19523 1 1 43 ILE O    O  -3.822  -6.447   3.509 1.00 . A A . 44 ILE O    1 1 
       11 19524 1 1 44 LYS C    C  -3.251  -7.809   0.948 1.00 . A A . 45 LYS C    1 1 
       11 19525 1 1 44 LYS CA   C  -3.810  -6.401   0.740 1.00 . A A . 45 LYS CA   1 1 
       11 19526 1 1 44 LYS CB   C  -3.665  -5.965  -0.730 1.00 . A A . 45 LYS CB   1 1 
       11 19527 1 1 44 LYS CD   C  -4.057  -8.135  -1.995 1.00 . A A . 45 LYS CD   1 1 
       11 19528 1 1 44 LYS CE   C  -4.946  -8.866  -2.988 1.00 . A A . 45 LYS CE   1 1 
       11 19529 1 1 44 LYS CG   C  -4.554  -6.720  -1.721 1.00 . A A . 45 LYS CG   1 1 
       11 19530 1 1 44 LYS H    H  -2.609  -4.726   1.218 1.00 . A A . 45 LYS H    1 1 
       11 19531 1 1 44 LYS HA   H  -4.852  -6.385   1.021 1.00 . A A . 45 LYS HA   1 1 
       11 19532 1 1 44 LYS HB2  H  -3.904  -4.914  -0.802 1.00 . A A . 45 LYS HB2  1 1 
       11 19533 1 1 44 LYS HB3  H  -2.637  -6.105  -1.026 1.00 . A A . 45 LYS HB3  1 1 
       11 19534 1 1 44 LYS HD2  H  -3.056  -8.081  -2.399 1.00 . A A . 45 LYS HD2  1 1 
       11 19535 1 1 44 LYS HD3  H  -4.041  -8.686  -1.066 1.00 . A A . 45 LYS HD3  1 1 
       11 19536 1 1 44 LYS HE2  H  -5.966  -8.826  -2.637 1.00 . A A . 45 LYS HE2  1 1 
       11 19537 1 1 44 LYS HE3  H  -4.876  -8.371  -3.946 1.00 . A A . 45 LYS HE3  1 1 
       11 19538 1 1 44 LYS HG2  H  -5.554  -6.779  -1.318 1.00 . A A . 45 LYS HG2  1 1 
       11 19539 1 1 44 LYS HG3  H  -4.575  -6.172  -2.652 1.00 . A A . 45 LYS HG3  1 1 
       11 19540 1 1 44 LYS HZ1  H  -4.815 -10.843  -2.308 1.00 . A A . 45 LYS HZ1  1 1 
       11 19541 1 1 44 LYS HZ2  H  -3.515 -10.364  -3.284 1.00 . A A . 45 LYS HZ2  1 1 
       11 19542 1 1 44 LYS HZ3  H  -5.023 -10.705  -3.982 1.00 . A A . 45 LYS HZ3  1 1 
       11 19543 1 1 44 LYS N    N  -3.105  -5.475   1.613 1.00 . A A . 45 LYS N    1 1 
       11 19544 1 1 44 LYS NZ   N  -4.546 -10.292  -3.149 1.00 . A A . 45 LYS NZ   1 1 
       11 19545 1 1 44 LYS O    O  -4.001  -8.777   1.084 1.00 . A A . 45 LYS O    1 1 
       11 19546 1 1 45 GLU C    C  -1.497  -9.687   2.585 1.00 . A A . 46 GLU C    1 1 
       11 19547 1 1 45 GLU CA   C  -1.237  -9.168   1.179 1.00 . A A . 46 GLU CA   1 1 
       11 19548 1 1 45 GLU CB   C   0.270  -8.976   0.964 1.00 . A A . 46 GLU CB   1 1 
       11 19549 1 1 45 GLU CD   C   0.853 -11.091  -0.284 1.00 . A A . 46 GLU CD   1 1 
       11 19550 1 1 45 GLU CG   C   1.069 -10.269   0.967 1.00 . A A . 46 GLU CG   1 1 
       11 19551 1 1 45 GLU H    H  -1.390  -7.081   0.924 1.00 . A A . 46 GLU H    1 1 
       11 19552 1 1 45 GLU HA   H  -1.620  -9.874   0.457 1.00 . A A . 46 GLU HA   1 1 
       11 19553 1 1 45 GLU HB2  H   0.423  -8.488   0.014 1.00 . A A . 46 GLU HB2  1 1 
       11 19554 1 1 45 GLU HB3  H   0.653  -8.340   1.751 1.00 . A A . 46 GLU HB3  1 1 
       11 19555 1 1 45 GLU HG2  H   2.118 -10.029   1.044 1.00 . A A . 46 GLU HG2  1 1 
       11 19556 1 1 45 GLU HG3  H   0.772 -10.858   1.822 1.00 . A A . 46 GLU HG3  1 1 
       11 19557 1 1 45 GLU N    N  -1.925  -7.899   0.999 1.00 . A A . 46 GLU N    1 1 
       11 19558 1 1 45 GLU O    O  -1.616 -10.891   2.817 1.00 . A A . 46 GLU O    1 1 
       11 19559 1 1 45 GLU OE1  O  -0.279 -11.567  -0.504 1.00 . A A . 46 GLU OE1  1 1 
       11 19560 1 1 45 GLU OE2  O   1.818 -11.274  -1.052 1.00 . A A . 46 GLU OE2  1 1 
       11 19561 1 1 46 TYR C    C  -3.246  -9.736   5.018 1.00 . A A . 47 TYR C    1 1 
       11 19562 1 1 46 TYR CA   C  -1.883  -9.059   4.901 1.00 . A A . 47 TYR CA   1 1 
       11 19563 1 1 46 TYR CB   C  -1.854  -7.773   5.735 1.00 . A A . 47 TYR CB   1 1 
       11 19564 1 1 46 TYR CD1  C  -2.830  -8.210   8.025 1.00 . A A . 47 TYR CD1  1 1 
       11 19565 1 1 46 TYR CD2  C  -0.467  -7.975   7.823 1.00 . A A . 47 TYR CD2  1 1 
       11 19566 1 1 46 TYR CE1  C  -2.697  -8.400   9.387 1.00 . A A . 47 TYR CE1  1 1 
       11 19567 1 1 46 TYR CE2  C  -0.326  -8.165   9.181 1.00 . A A . 47 TYR CE2  1 1 
       11 19568 1 1 46 TYR CG   C  -1.717  -7.994   7.221 1.00 . A A . 47 TYR CG   1 1 
       11 19569 1 1 46 TYR CZ   C  -1.442  -8.377   9.959 1.00 . A A . 47 TYR CZ   1 1 
       11 19570 1 1 46 TYR H    H  -1.484  -7.810   3.252 1.00 . A A . 47 TYR H    1 1 
       11 19571 1 1 46 TYR HA   H  -1.116  -9.728   5.250 1.00 . A A . 47 TYR HA   1 1 
       11 19572 1 1 46 TYR HB2  H  -1.019  -7.169   5.416 1.00 . A A . 47 TYR HB2  1 1 
       11 19573 1 1 46 TYR HB3  H  -2.769  -7.226   5.566 1.00 . A A . 47 TYR HB3  1 1 
       11 19574 1 1 46 TYR HD1  H  -3.810  -8.228   7.571 1.00 . A A . 47 TYR HD1  1 1 
       11 19575 1 1 46 TYR HD2  H   0.408  -7.807   7.210 1.00 . A A . 47 TYR HD2  1 1 
       11 19576 1 1 46 TYR HE1  H  -3.573  -8.566   9.996 1.00 . A A . 47 TYR HE1  1 1 
       11 19577 1 1 46 TYR HE2  H   0.659  -8.142   9.631 1.00 . A A . 47 TYR HE2  1 1 
       11 19578 1 1 46 TYR HH   H  -0.558  -8.033  11.642 1.00 . A A . 47 TYR HH   1 1 
       11 19579 1 1 46 TYR N    N  -1.610  -8.749   3.513 1.00 . A A . 47 TYR N    1 1 
       11 19580 1 1 46 TYR O    O  -3.390 -10.766   5.678 1.00 . A A . 47 TYR O    1 1 
       11 19581 1 1 46 TYR OH   O  -1.304  -8.568  11.315 1.00 . A A . 47 TYR OH   1 1 
       11 19582 1 1 47 LEU C    C  -5.590 -11.044   3.584 1.00 . A A . 48 LEU C    1 1 
       11 19583 1 1 47 LEU CA   C  -5.581  -9.714   4.326 1.00 . A A . 48 LEU CA   1 1 
       11 19584 1 1 47 LEU CB   C  -6.556  -8.742   3.651 1.00 . A A . 48 LEU CB   1 1 
       11 19585 1 1 47 LEU CD1  C  -7.634  -6.489   3.517 1.00 . A A . 48 LEU CD1  1 1 
       11 19586 1 1 47 LEU CD2  C  -7.023  -7.444   5.747 1.00 . A A . 48 LEU CD2  1 1 
       11 19587 1 1 47 LEU CG   C  -6.637  -7.349   4.277 1.00 . A A . 48 LEU CG   1 1 
       11 19588 1 1 47 LEU H    H  -4.056  -8.321   3.861 1.00 . A A . 48 LEU H    1 1 
       11 19589 1 1 47 LEU HA   H  -5.893  -9.880   5.344 1.00 . A A . 48 LEU HA   1 1 
       11 19590 1 1 47 LEU HB2  H  -6.263  -8.631   2.618 1.00 . A A . 48 LEU HB2  1 1 
       11 19591 1 1 47 LEU HB3  H  -7.542  -9.180   3.681 1.00 . A A . 48 LEU HB3  1 1 
       11 19592 1 1 47 LEU HD11 H  -8.613  -6.942   3.569 1.00 . A A . 48 LEU HD11 1 1 
       11 19593 1 1 47 LEU HD12 H  -7.328  -6.411   2.484 1.00 . A A . 48 LEU HD12 1 1 
       11 19594 1 1 47 LEU HD13 H  -7.670  -5.503   3.958 1.00 . A A . 48 LEU HD13 1 1 
       11 19595 1 1 47 LEU HD21 H  -7.961  -7.969   5.837 1.00 . A A . 48 LEU HD21 1 1 
       11 19596 1 1 47 LEU HD22 H  -7.123  -6.450   6.158 1.00 . A A . 48 LEU HD22 1 1 
       11 19597 1 1 47 LEU HD23 H  -6.255  -7.980   6.285 1.00 . A A . 48 LEU HD23 1 1 
       11 19598 1 1 47 LEU HG   H  -5.668  -6.874   4.210 1.00 . A A . 48 LEU HG   1 1 
       11 19599 1 1 47 LEU N    N  -4.236  -9.157   4.349 1.00 . A A . 48 LEU N    1 1 
       11 19600 1 1 47 LEU O    O  -6.162 -12.023   4.054 1.00 . A A . 48 LEU O    1 1 
       11 19601 1 1 48 ASP C    C  -4.329 -13.463   2.281 1.00 . A A . 49 ASP C    1 1 
       11 19602 1 1 48 ASP CA   C  -4.900 -12.240   1.567 1.00 . A A . 49 ASP CA   1 1 
       11 19603 1 1 48 ASP CB   C  -4.079 -11.937   0.312 1.00 . A A . 49 ASP CB   1 1 
       11 19604 1 1 48 ASP CG   C  -4.320 -12.934  -0.805 1.00 . A A . 49 ASP CG   1 1 
       11 19605 1 1 48 ASP H    H  -4.416 -10.269   2.168 1.00 . A A . 49 ASP H    1 1 
       11 19606 1 1 48 ASP HA   H  -5.917 -12.452   1.275 1.00 . A A . 49 ASP HA   1 1 
       11 19607 1 1 48 ASP HB2  H  -4.339 -10.952  -0.047 1.00 . A A . 49 ASP HB2  1 1 
       11 19608 1 1 48 ASP HB3  H  -3.028 -11.953   0.565 1.00 . A A . 49 ASP HB3  1 1 
       11 19609 1 1 48 ASP N    N  -4.917 -11.070   2.441 1.00 . A A . 49 ASP N    1 1 
       11 19610 1 1 48 ASP O    O  -4.846 -14.571   2.139 1.00 . A A . 49 ASP O    1 1 
       11 19611 1 1 48 ASP OD1  O  -5.232 -12.696  -1.625 1.00 . A A . 49 ASP OD1  1 1 
       11 19612 1 1 48 ASP OD2  O  -3.596 -13.948  -0.880 1.00 . A A . 49 ASP OD2  1 1 
       11 19613 1 1 49 ASN C    C  -3.416 -14.780   5.004 1.00 . A A . 50 ASN C    1 1 
       11 19614 1 1 49 ASN CA   C  -2.625 -14.345   3.777 1.00 . A A . 50 ASN CA   1 1 
       11 19615 1 1 49 ASN CB   C  -1.198 -13.956   4.183 1.00 . A A . 50 ASN CB   1 1 
       11 19616 1 1 49 ASN CG   C  -0.209 -14.127   3.050 1.00 . A A . 50 ASN CG   1 1 
       11 19617 1 1 49 ASN H    H  -2.943 -12.334   3.178 1.00 . A A . 50 ASN H    1 1 
       11 19618 1 1 49 ASN HA   H  -2.571 -15.181   3.093 1.00 . A A . 50 ASN HA   1 1 
       11 19619 1 1 49 ASN HB2  H  -1.187 -12.919   4.489 1.00 . A A . 50 ASN HB2  1 1 
       11 19620 1 1 49 ASN HB3  H  -0.883 -14.574   5.009 1.00 . A A . 50 ASN HB3  1 1 
       11 19621 1 1 49 ASN HD21 H  -0.532 -12.260   2.461 1.00 . A A . 50 ASN HD21 1 1 
       11 19622 1 1 49 ASN HD22 H   0.606 -13.165   1.524 1.00 . A A . 50 ASN HD22 1 1 
       11 19623 1 1 49 ASN N    N  -3.284 -13.249   3.073 1.00 . A A . 50 ASN N    1 1 
       11 19624 1 1 49 ASN ND2  N  -0.024 -13.082   2.268 1.00 . A A . 50 ASN ND2  1 1 
       11 19625 1 1 49 ASN O    O  -3.199 -15.867   5.540 1.00 . A A . 50 ASN O    1 1 
       11 19626 1 1 49 ASN OD1  O   0.386 -15.192   2.882 1.00 . A A . 50 ASN OD1  1 1 
       11 19627 1 1 50 HIS C    C  -6.490 -14.918   6.059 1.00 . A A . 51 HIS C    1 1 
       11 19628 1 1 50 HIS CA   C  -5.203 -14.287   6.569 1.00 . A A . 51 HIS CA   1 1 
       11 19629 1 1 50 HIS CB   C  -5.513 -13.066   7.442 1.00 . A A . 51 HIS CB   1 1 
       11 19630 1 1 50 HIS CD2  C  -3.106 -12.467   8.201 1.00 . A A . 51 HIS CD2  1 1 
       11 19631 1 1 50 HIS CE1  C  -3.472 -12.335  10.353 1.00 . A A . 51 HIS CE1  1 1 
       11 19632 1 1 50 HIS CG   C  -4.416 -12.732   8.406 1.00 . A A . 51 HIS CG   1 1 
       11 19633 1 1 50 HIS H    H  -4.440 -13.062   5.015 1.00 . A A . 51 HIS H    1 1 
       11 19634 1 1 50 HIS HA   H  -4.681 -15.019   7.169 1.00 . A A . 51 HIS HA   1 1 
       11 19635 1 1 50 HIS HB2  H  -5.672 -12.207   6.807 1.00 . A A . 51 HIS HB2  1 1 
       11 19636 1 1 50 HIS HB3  H  -6.410 -13.257   8.012 1.00 . A A . 51 HIS HB3  1 1 
       11 19637 1 1 50 HIS HD1  H  -5.473 -12.790  10.239 1.00 . A A . 51 HIS HD1  1 1 
       11 19638 1 1 50 HIS HD2  H  -2.598 -12.445   7.246 1.00 . A A . 51 HIS HD2  1 1 
       11 19639 1 1 50 HIS HE1  H  -3.327 -12.193  11.413 1.00 . A A . 51 HIS HE1  1 1 
       11 19640 1 1 50 HIS HE2  H  -1.565 -12.232   9.613 1.00 . A A . 51 HIS HE2  1 1 
       11 19641 1 1 50 HIS N    N  -4.336 -13.935   5.450 1.00 . A A . 51 HIS N    1 1 
       11 19642 1 1 50 HIS ND1  N  -4.613 -12.640   9.765 1.00 . A A . 51 HIS ND1  1 1 
       11 19643 1 1 50 HIS NE2  N  -2.539 -12.227   9.428 1.00 . A A . 51 HIS NE2  1 1 
       11 19644 1 1 50 HIS O    O  -7.150 -15.674   6.770 1.00 . A A . 51 HIS O    1 1 
       11 19645 1 1 51 ASP C    C  -7.655 -16.476   3.440 1.00 . A A . 52 ASP C    1 1 
       11 19646 1 1 51 ASP CA   C  -8.012 -15.188   4.183 1.00 . A A . 52 ASP CA   1 1 
       11 19647 1 1 51 ASP CB   C  -8.641 -14.163   3.233 1.00 . A A . 52 ASP CB   1 1 
       11 19648 1 1 51 ASP CG   C  -9.938 -14.650   2.615 1.00 . A A . 52 ASP CG   1 1 
       11 19649 1 1 51 ASP H    H  -6.262 -14.012   4.297 1.00 . A A . 52 ASP H    1 1 
       11 19650 1 1 51 ASP HA   H  -8.720 -15.424   4.963 1.00 . A A . 52 ASP HA   1 1 
       11 19651 1 1 51 ASP HB2  H  -8.846 -13.255   3.779 1.00 . A A . 52 ASP HB2  1 1 
       11 19652 1 1 51 ASP HB3  H  -7.944 -13.949   2.436 1.00 . A A . 52 ASP HB3  1 1 
       11 19653 1 1 51 ASP N    N  -6.824 -14.629   4.810 1.00 . A A . 52 ASP N    1 1 
       11 19654 1 1 51 ASP O    O  -7.936 -16.644   2.251 1.00 . A A . 52 ASP O    1 1 
       11 19655 1 1 51 ASP OD1  O -10.815 -15.131   3.362 1.00 . A A . 52 ASP OD1  1 1 
       11 19656 1 1 51 ASP OD2  O -10.083 -14.565   1.376 1.00 . A A . 52 ASP OD2  1 1 
       11 19657 1 1 52 LYS C    C  -7.874 -19.592   3.735 1.00 . A A . 53 LYS C    1 1 
       11 19658 1 1 52 LYS CA   C  -6.660 -18.681   3.607 1.00 . A A . 53 LYS CA   1 1 
       11 19659 1 1 52 LYS CB   C  -5.445 -19.265   4.349 1.00 . A A . 53 LYS CB   1 1 
       11 19660 1 1 52 LYS CD   C  -5.425 -21.653   3.508 1.00 . A A . 53 LYS CD   1 1 
       11 19661 1 1 52 LYS CE   C  -4.734 -22.645   2.585 1.00 . A A . 53 LYS CE   1 1 
       11 19662 1 1 52 LYS CG   C  -4.682 -20.327   3.564 1.00 . A A . 53 LYS CG   1 1 
       11 19663 1 1 52 LYS H    H  -6.739 -17.159   5.075 1.00 . A A . 53 LYS H    1 1 
       11 19664 1 1 52 LYS HA   H  -6.418 -18.557   2.561 1.00 . A A . 53 LYS HA   1 1 
       11 19665 1 1 52 LYS HB2  H  -4.760 -18.461   4.581 1.00 . A A . 53 LYS HB2  1 1 
       11 19666 1 1 52 LYS HB3  H  -5.785 -19.709   5.273 1.00 . A A . 53 LYS HB3  1 1 
       11 19667 1 1 52 LYS HD2  H  -5.466 -22.072   4.503 1.00 . A A . 53 LYS HD2  1 1 
       11 19668 1 1 52 LYS HD3  H  -6.429 -21.477   3.148 1.00 . A A . 53 LYS HD3  1 1 
       11 19669 1 1 52 LYS HE2  H  -5.293 -23.569   2.588 1.00 . A A . 53 LYS HE2  1 1 
       11 19670 1 1 52 LYS HE3  H  -4.721 -22.239   1.584 1.00 . A A . 53 LYS HE3  1 1 
       11 19671 1 1 52 LYS HG2  H  -4.532 -19.973   2.554 1.00 . A A . 53 LYS HG2  1 1 
       11 19672 1 1 52 LYS HG3  H  -3.722 -20.484   4.035 1.00 . A A . 53 LYS HG3  1 1 
       11 19673 1 1 52 LYS HZ1  H  -3.329 -23.358   3.957 1.00 . A A . 53 LYS HZ1  1 1 
       11 19674 1 1 52 LYS HZ2  H  -2.784 -22.043   3.039 1.00 . A A . 53 LYS HZ2  1 1 
       11 19675 1 1 52 LYS HZ3  H  -2.883 -23.581   2.338 1.00 . A A . 53 LYS HZ3  1 1 
       11 19676 1 1 52 LYS N    N  -6.999 -17.378   4.154 1.00 . A A . 53 LYS N    1 1 
       11 19677 1 1 52 LYS NZ   N  -3.339 -22.926   3.011 1.00 . A A . 53 LYS NZ   1 1 
       11 19678 1 1 52 LYS O    O  -8.414 -20.057   2.731 1.00 . A A . 53 LYS O    1 1 
       11 19679 1 1 53 GLN C    C  -9.423 -22.046   4.929 1.00 . A A . 54 GLN C    1 1 
       11 19680 1 1 53 GLN CA   C  -9.525 -20.564   5.285 1.00 . A A . 54 GLN CA   1 1 
       11 19681 1 1 53 GLN CB   C -10.733 -19.947   4.572 1.00 . A A . 54 GLN CB   1 1 
       11 19682 1 1 53 GLN CD   C -11.413 -18.492   6.521 1.00 . A A . 54 GLN CD   1 1 
       11 19683 1 1 53 GLN CG   C -11.088 -18.543   5.042 1.00 . A A . 54 GLN CG   1 1 
       11 19684 1 1 53 GLN H    H  -7.759 -19.482   5.725 1.00 . A A . 54 GLN H    1 1 
       11 19685 1 1 53 GLN HA   H  -9.685 -20.488   6.350 1.00 . A A . 54 GLN HA   1 1 
       11 19686 1 1 53 GLN HB2  H -10.526 -19.903   3.514 1.00 . A A . 54 GLN HB2  1 1 
       11 19687 1 1 53 GLN HB3  H -11.592 -20.584   4.733 1.00 . A A . 54 GLN HB3  1 1 
       11 19688 1 1 53 GLN HE21 H  -9.538 -18.008   6.946 1.00 . A A . 54 GLN HE21 1 1 
       11 19689 1 1 53 GLN HE22 H -10.608 -18.133   8.302 1.00 . A A . 54 GLN HE22 1 1 
       11 19690 1 1 53 GLN HG2  H -10.247 -17.892   4.852 1.00 . A A . 54 GLN HG2  1 1 
       11 19691 1 1 53 GLN HG3  H -11.944 -18.194   4.486 1.00 . A A . 54 GLN HG3  1 1 
       11 19692 1 1 53 GLN N    N  -8.298 -19.819   4.979 1.00 . A A . 54 GLN N    1 1 
       11 19693 1 1 53 GLN NE2  N -10.418 -18.184   7.335 1.00 . A A . 54 GLN NE2  1 1 
       11 19694 1 1 53 GLN O    O  -8.661 -22.451   4.050 1.00 . A A . 54 GLN O    1 1 
       11 19695 1 1 53 GLN OE1  O -12.556 -18.704   6.925 1.00 . A A . 54 GLN OE1  1 1 
       11 19696 1 1 54 LYS C    C -11.712 -24.650   5.019 1.00 . A A . 55 LYS C    1 1 
       11 19697 1 1 54 LYS CA   C -10.281 -24.271   5.358 1.00 . A A . 55 LYS CA   1 1 
       11 19698 1 1 54 LYS CB   C  -9.791 -25.085   6.558 1.00 . A A . 55 LYS CB   1 1 
       11 19699 1 1 54 LYS CD   C  -7.870 -25.785   8.023 1.00 . A A . 55 LYS CD   1 1 
       11 19700 1 1 54 LYS CE   C  -8.133 -27.270   7.806 1.00 . A A . 55 LYS CE   1 1 
       11 19701 1 1 54 LYS CG   C  -8.300 -24.952   6.826 1.00 . A A . 55 LYS CG   1 1 
       11 19702 1 1 54 LYS H    H -10.753 -22.469   6.350 1.00 . A A . 55 LYS H    1 1 
       11 19703 1 1 54 LYS HA   H  -9.651 -24.482   4.507 1.00 . A A . 55 LYS HA   1 1 
       11 19704 1 1 54 LYS HB2  H -10.324 -24.757   7.439 1.00 . A A . 55 LYS HB2  1 1 
       11 19705 1 1 54 LYS HB3  H -10.012 -26.127   6.384 1.00 . A A . 55 LYS HB3  1 1 
       11 19706 1 1 54 LYS HD2  H  -6.812 -25.640   8.188 1.00 . A A . 55 LYS HD2  1 1 
       11 19707 1 1 54 LYS HD3  H  -8.417 -25.456   8.895 1.00 . A A . 55 LYS HD3  1 1 
       11 19708 1 1 54 LYS HE2  H  -7.853 -27.807   8.700 1.00 . A A . 55 LYS HE2  1 1 
       11 19709 1 1 54 LYS HE3  H  -9.188 -27.411   7.619 1.00 . A A . 55 LYS HE3  1 1 
       11 19710 1 1 54 LYS HG2  H  -7.757 -25.288   5.956 1.00 . A A . 55 LYS HG2  1 1 
       11 19711 1 1 54 LYS HG3  H  -8.069 -23.915   7.019 1.00 . A A . 55 LYS HG3  1 1 
       11 19712 1 1 54 LYS HZ1  H  -7.554 -28.835   6.548 1.00 . A A . 55 LYS HZ1  1 1 
       11 19713 1 1 54 LYS HZ2  H  -6.339 -27.681   6.812 1.00 . A A . 55 LYS HZ2  1 1 
       11 19714 1 1 54 LYS HZ3  H  -7.633 -27.331   5.773 1.00 . A A . 55 LYS HZ3  1 1 
       11 19715 1 1 54 LYS N    N -10.201 -22.849   5.629 1.00 . A A . 55 LYS N    1 1 
       11 19716 1 1 54 LYS NZ   N  -7.361 -27.816   6.656 1.00 . A A . 55 LYS NZ   1 1 
       11 19717 1 1 54 LYS O    O -12.543 -24.809   5.916 1.00 . A A . 55 LYS O    1 1 
       11 19718 1 1 55 LYS C    C -14.293 -23.951   3.526 1.00 . A A . 56 LYS C    1 1 
       11 19719 1 1 55 LYS CA   C -13.322 -25.092   3.217 1.00 . A A . 56 LYS CA   1 1 
       11 19720 1 1 55 LYS CB   C -13.831 -26.422   3.795 1.00 . A A . 56 LYS CB   1 1 
       11 19721 1 1 55 LYS CD   C -15.623 -28.184   3.834 1.00 . A A . 56 LYS CD   1 1 
       11 19722 1 1 55 LYS CE   C -16.999 -28.590   3.328 1.00 . A A . 56 LYS CE   1 1 
       11 19723 1 1 55 LYS CG   C -15.185 -26.850   3.253 1.00 . A A . 56 LYS CG   1 1 
       11 19724 1 1 55 LYS H    H -11.260 -24.652   3.076 1.00 . A A . 56 LYS H    1 1 
       11 19725 1 1 55 LYS HA   H -13.245 -25.189   2.144 1.00 . A A . 56 LYS HA   1 1 
       11 19726 1 1 55 LYS HB2  H -13.116 -27.196   3.567 1.00 . A A . 56 LYS HB2  1 1 
       11 19727 1 1 55 LYS HB3  H -13.912 -26.325   4.867 1.00 . A A . 56 LYS HB3  1 1 
       11 19728 1 1 55 LYS HD2  H -14.909 -28.942   3.549 1.00 . A A . 56 LYS HD2  1 1 
       11 19729 1 1 55 LYS HD3  H -15.657 -28.103   4.911 1.00 . A A . 56 LYS HD3  1 1 
       11 19730 1 1 55 LYS HE2  H -17.255 -29.549   3.753 1.00 . A A . 56 LYS HE2  1 1 
       11 19731 1 1 55 LYS HE3  H -17.718 -27.851   3.647 1.00 . A A . 56 LYS HE3  1 1 
       11 19732 1 1 55 LYS HG2  H -15.918 -26.100   3.508 1.00 . A A . 56 LYS HG2  1 1 
       11 19733 1 1 55 LYS HG3  H -15.118 -26.941   2.178 1.00 . A A . 56 LYS HG3  1 1 
       11 19734 1 1 55 LYS HZ1  H -16.327 -29.383   1.514 1.00 . A A . 56 LYS HZ1  1 1 
       11 19735 1 1 55 LYS HZ2  H -16.831 -27.766   1.414 1.00 . A A . 56 LYS HZ2  1 1 
       11 19736 1 1 55 LYS HZ3  H -17.981 -29.006   1.532 1.00 . A A . 56 LYS HZ3  1 1 
       11 19737 1 1 55 LYS N    N -11.985 -24.781   3.722 1.00 . A A . 56 LYS N    1 1 
       11 19738 1 1 55 LYS NZ   N -17.036 -28.694   1.845 1.00 . A A . 56 LYS NZ   1 1 
       11 19739 1 1 55 LYS O    O -14.356 -22.994   2.722 1.00 . A A . 56 LYS O    1 1 
       11 19740 1 1 55 LYS OXT  O -14.983 -24.004   4.563 1.00 . A A . 56 LYS OXT  1 1 
       11 19741 2 1  1 GLY C    C  21.090  13.759  14.364 1.00 . B B .  2 GLY C    1 1 
       11 19742 2 1  1 GLY CA   C  21.587  14.406  15.636 1.00 . B B .  2 GLY CA   1 1 
       11 19743 2 1  1 GLY H1   H  21.640  14.050  17.689 1.00 . B B .  2 GLY H1   1 1 
       11 19744 2 1  1 GLY H2   H  21.652  12.646  16.741 1.00 . B B .  2 GLY H2   1 1 
       11 19745 2 1  1 GLY H3   H  20.216  13.524  16.932 1.00 . B B .  2 GLY H3   1 1 
       11 19746 2 1  1 GLY HA2  H  21.138  15.383  15.731 1.00 . B B .  2 GLY HA2  1 1 
       11 19747 2 1  1 GLY HA3  H  22.661  14.516  15.579 1.00 . B B .  2 GLY HA3  1 1 
       11 19748 2 1  1 GLY N    N  21.250  13.600  16.832 1.00 . B B .  2 GLY N    1 1 
       11 19749 2 1  1 GLY O    O  20.074  13.067  14.369 1.00 . B B .  2 GLY O    1 1 
       11 19750 2 1  2 ARG C    C  22.374  12.287  11.582 1.00 . B B .  3 ARG C    1 1 
       11 19751 2 1  2 ARG CA   C  21.435  13.420  11.984 1.00 . B B .  3 ARG CA   1 1 
       11 19752 2 1  2 ARG CB   C  21.467  14.518  10.918 1.00 . B B .  3 ARG CB   1 1 
       11 19753 2 1  2 ARG CD   C  20.629  16.759  10.163 1.00 . B B .  3 ARG CD   1 1 
       11 19754 2 1  2 ARG CG   C  20.405  15.589  11.107 1.00 . B B .  3 ARG CG   1 1 
       11 19755 2 1  2 ARG CZ   C  22.370  18.479   9.770 1.00 . B B .  3 ARG CZ   1 1 
       11 19756 2 1  2 ARG H    H  22.642  14.505  13.348 1.00 . B B .  3 ARG H    1 1 
       11 19757 2 1  2 ARG HA   H  20.430  13.033  12.066 1.00 . B B .  3 ARG HA   1 1 
       11 19758 2 1  2 ARG HB2  H  22.435  14.996  10.942 1.00 . B B .  3 ARG HB2  1 1 
       11 19759 2 1  2 ARG HB3  H  21.322  14.066   9.949 1.00 . B B .  3 ARG HB3  1 1 
       11 19760 2 1  2 ARG HD2  H  20.737  16.379   9.158 1.00 . B B .  3 ARG HD2  1 1 
       11 19761 2 1  2 ARG HD3  H  19.774  17.418  10.212 1.00 . B B .  3 ARG HD3  1 1 
       11 19762 2 1  2 ARG HE   H  22.260  17.296  11.379 1.00 . B B .  3 ARG HE   1 1 
       11 19763 2 1  2 ARG HG2  H  19.434  15.160  10.912 1.00 . B B .  3 ARG HG2  1 1 
       11 19764 2 1  2 ARG HG3  H  20.446  15.947  12.125 1.00 . B B .  3 ARG HG3  1 1 
       11 19765 2 1  2 ARG HH11 H  21.035  18.311   8.238 1.00 . B B .  3 ARG HH11 1 1 
       11 19766 2 1  2 ARG HH12 H  22.261  19.531   8.037 1.00 . B B .  3 ARG HH12 1 1 
       11 19767 2 1  2 ARG HH21 H  23.856  18.870  11.094 1.00 . B B .  3 ARG HH21 1 1 
       11 19768 2 1  2 ARG HH22 H  23.858  19.853   9.660 1.00 . B B .  3 ARG HH22 1 1 
       11 19769 2 1  2 ARG N    N  21.815  13.967  13.278 1.00 . B B .  3 ARG N    1 1 
       11 19770 2 1  2 ARG NE   N  21.834  17.512  10.518 1.00 . B B .  3 ARG NE   1 1 
       11 19771 2 1  2 ARG NH1  N  21.847  18.797   8.590 1.00 . B B .  3 ARG NH1  1 1 
       11 19772 2 1  2 ARG NH2  N  23.448  19.118  10.208 1.00 . B B .  3 ARG NH2  1 1 
       11 19773 2 1  2 ARG O    O  23.571  12.502  11.399 1.00 . B B .  3 ARG O    1 1 
       11 19774 2 1  3 PRO C    C  23.040  10.068   9.531 1.00 . B B .  4 PRO C    1 1 
       11 19775 2 1  3 PRO CA   C  22.619   9.904  10.987 1.00 . B B .  4 PRO CA   1 1 
       11 19776 2 1  3 PRO CB   C  21.651   8.721  11.142 1.00 . B B .  4 PRO CB   1 1 
       11 19777 2 1  3 PRO CD   C  20.455  10.689  11.773 1.00 . B B .  4 PRO CD   1 1 
       11 19778 2 1  3 PRO CG   C  20.563   9.215  12.036 1.00 . B B .  4 PRO CG   1 1 
       11 19779 2 1  3 PRO HA   H  23.496   9.744  11.599 1.00 . B B .  4 PRO HA   1 1 
       11 19780 2 1  3 PRO HB2  H  21.268   8.439  10.172 1.00 . B B .  4 PRO HB2  1 1 
       11 19781 2 1  3 PRO HB3  H  22.173   7.884  11.583 1.00 . B B .  4 PRO HB3  1 1 
       11 19782 2 1  3 PRO HD2  H  19.799  10.878  10.937 1.00 . B B .  4 PRO HD2  1 1 
       11 19783 2 1  3 PRO HD3  H  20.110  11.208  12.655 1.00 . B B .  4 PRO HD3  1 1 
       11 19784 2 1  3 PRO HG2  H  19.633   8.722  11.794 1.00 . B B .  4 PRO HG2  1 1 
       11 19785 2 1  3 PRO HG3  H  20.826   9.037  13.068 1.00 . B B .  4 PRO HG3  1 1 
       11 19786 2 1  3 PRO N    N  21.842  11.060  11.453 1.00 . B B .  4 PRO N    1 1 
       11 19787 2 1  3 PRO O    O  24.066   9.545   9.096 1.00 . B B .  4 PRO O    1 1 
       11 19788 2 1  4 TYR C    C  22.010  12.535   7.099 1.00 . B B .  5 TYR C    1 1 
       11 19789 2 1  4 TYR CA   C  22.511  11.129   7.396 1.00 . B B .  5 TYR CA   1 1 
       11 19790 2 1  4 TYR CB   C  21.824  10.129   6.450 1.00 . B B .  5 TYR CB   1 1 
       11 19791 2 1  4 TYR CD1  C  23.425   8.297   5.772 1.00 . B B .  5 TYR CD1  1 1 
       11 19792 2 1  4 TYR CD2  C  21.754   7.783   7.392 1.00 . B B .  5 TYR CD2  1 1 
       11 19793 2 1  4 TYR CE1  C  23.902   7.002   5.849 1.00 . B B .  5 TYR CE1  1 1 
       11 19794 2 1  4 TYR CE2  C  22.226   6.488   7.475 1.00 . B B .  5 TYR CE2  1 1 
       11 19795 2 1  4 TYR CG   C  22.345   8.710   6.543 1.00 . B B .  5 TYR CG   1 1 
       11 19796 2 1  4 TYR CZ   C  23.301   6.104   6.702 1.00 . B B .  5 TYR CZ   1 1 
       11 19797 2 1  4 TYR H    H  21.422  11.175   9.203 1.00 . B B .  5 TYR H    1 1 
       11 19798 2 1  4 TYR HA   H  23.579  11.093   7.246 1.00 . B B .  5 TYR HA   1 1 
       11 19799 2 1  4 TYR HB2  H  20.770  10.103   6.677 1.00 . B B .  5 TYR HB2  1 1 
       11 19800 2 1  4 TYR HB3  H  21.957  10.465   5.432 1.00 . B B .  5 TYR HB3  1 1 
       11 19801 2 1  4 TYR HD1  H  23.898   9.004   5.107 1.00 . B B .  5 TYR HD1  1 1 
       11 19802 2 1  4 TYR HD2  H  20.912   8.087   7.997 1.00 . B B .  5 TYR HD2  1 1 
       11 19803 2 1  4 TYR HE1  H  24.744   6.699   5.242 1.00 . B B .  5 TYR HE1  1 1 
       11 19804 2 1  4 TYR HE2  H  21.754   5.783   8.144 1.00 . B B .  5 TYR HE2  1 1 
       11 19805 2 1  4 TYR HH   H  24.744   4.822   6.799 1.00 . B B .  5 TYR HH   1 1 
       11 19806 2 1  4 TYR N    N  22.233  10.814   8.790 1.00 . B B .  5 TYR N    1 1 
       11 19807 2 1  4 TYR O    O  22.790  13.467   6.907 1.00 . B B .  5 TYR O    1 1 
       11 19808 2 1  4 TYR OH   O  23.773   4.812   6.783 1.00 . B B .  5 TYR OH   1 1 
       11 19809 2 1  5 LYS C    C  18.710  14.004   7.593 1.00 . B B .  6 LYS C    1 1 
       11 19810 2 1  5 LYS CA   C  20.050  13.964   6.868 1.00 . B B .  6 LYS CA   1 1 
       11 19811 2 1  5 LYS CB   C  19.884  14.233   5.367 1.00 . B B .  6 LYS CB   1 1 
       11 19812 2 1  5 LYS CD   C  19.400  13.325   3.078 1.00 . B B .  6 LYS CD   1 1 
       11 19813 2 1  5 LYS CE   C  18.989  12.109   2.268 1.00 . B B .  6 LYS CE   1 1 
       11 19814 2 1  5 LYS CG   C  19.385  13.038   4.570 1.00 . B B .  6 LYS CG   1 1 
       11 19815 2 1  5 LYS H    H  20.132  11.889   7.240 1.00 . B B .  6 LYS H    1 1 
       11 19816 2 1  5 LYS HA   H  20.691  14.724   7.291 1.00 . B B .  6 LYS HA   1 1 
       11 19817 2 1  5 LYS HB2  H  19.180  15.041   5.235 1.00 . B B .  6 LYS HB2  1 1 
       11 19818 2 1  5 LYS HB3  H  20.839  14.531   4.963 1.00 . B B .  6 LYS HB3  1 1 
       11 19819 2 1  5 LYS HD2  H  18.711  14.129   2.869 1.00 . B B .  6 LYS HD2  1 1 
       11 19820 2 1  5 LYS HD3  H  20.398  13.619   2.786 1.00 . B B .  6 LYS HD3  1 1 
       11 19821 2 1  5 LYS HE2  H  19.588  11.265   2.576 1.00 . B B .  6 LYS HE2  1 1 
       11 19822 2 1  5 LYS HE3  H  17.946  11.899   2.462 1.00 . B B .  6 LYS HE3  1 1 
       11 19823 2 1  5 LYS HG2  H  20.027  12.193   4.769 1.00 . B B .  6 LYS HG2  1 1 
       11 19824 2 1  5 LYS HG3  H  18.376  12.807   4.877 1.00 . B B .  6 LYS HG3  1 1 
       11 19825 2 1  5 LYS HZ1  H  20.191  12.428   0.589 1.00 . B B .  6 LYS HZ1  1 1 
       11 19826 2 1  5 LYS HZ2  H  18.677  13.195   0.509 1.00 . B B .  6 LYS HZ2  1 1 
       11 19827 2 1  5 LYS HZ3  H  18.794  11.517   0.275 1.00 . B B .  6 LYS HZ3  1 1 
       11 19828 2 1  5 LYS N    N  20.692  12.677   7.088 1.00 . B B .  6 LYS N    1 1 
       11 19829 2 1  5 LYS NZ   N  19.175  12.327   0.810 1.00 . B B .  6 LYS NZ   1 1 
       11 19830 2 1  5 LYS O    O  18.433  14.922   8.361 1.00 . B B .  6 LYS O    1 1 
       11 19831 2 1  6 LEU C    C  16.904  11.984   9.342 1.00 . B B .  7 LEU C    1 1 
       11 19832 2 1  6 LEU CA   C  16.650  12.835   8.105 1.00 . B B .  7 LEU CA   1 1 
       11 19833 2 1  6 LEU CB   C  15.549  12.191   7.247 1.00 . B B .  7 LEU CB   1 1 
       11 19834 2 1  6 LEU CD1  C  14.492  14.415   6.706 1.00 . B B .  7 LEU CD1  1 1 
       11 19835 2 1  6 LEU CD2  C  15.886  13.255   4.982 1.00 . B B .  7 LEU CD2  1 1 
       11 19836 2 1  6 LEU CG   C  14.929  13.070   6.148 1.00 . B B .  7 LEU CG   1 1 
       11 19837 2 1  6 LEU H    H  18.122  12.332   6.679 1.00 . B B .  7 LEU H    1 1 
       11 19838 2 1  6 LEU HA   H  16.327  13.817   8.421 1.00 . B B .  7 LEU HA   1 1 
       11 19839 2 1  6 LEU HB2  H  15.967  11.314   6.772 1.00 . B B .  7 LEU HB2  1 1 
       11 19840 2 1  6 LEU HB3  H  14.757  11.872   7.906 1.00 . B B .  7 LEU HB3  1 1 
       11 19841 2 1  6 LEU HD11 H  13.793  14.259   7.513 1.00 . B B .  7 LEU HD11 1 1 
       11 19842 2 1  6 LEU HD12 H  14.018  14.990   5.926 1.00 . B B .  7 LEU HD12 1 1 
       11 19843 2 1  6 LEU HD13 H  15.355  14.949   7.075 1.00 . B B .  7 LEU HD13 1 1 
       11 19844 2 1  6 LEU HD21 H  16.132  12.290   4.564 1.00 . B B .  7 LEU HD21 1 1 
       11 19845 2 1  6 LEU HD22 H  16.789  13.736   5.330 1.00 . B B .  7 LEU HD22 1 1 
       11 19846 2 1  6 LEU HD23 H  15.419  13.866   4.225 1.00 . B B .  7 LEU HD23 1 1 
       11 19847 2 1  6 LEU HG   H  14.045  12.576   5.771 1.00 . B B .  7 LEU HG   1 1 
       11 19848 2 1  6 LEU N    N  17.890  12.988   7.364 1.00 . B B .  7 LEU N    1 1 
       11 19849 2 1  6 LEU O    O  17.808  11.143   9.350 1.00 . B B .  7 LEU O    1 1 
       11 19850 2 1  7 LEU C    C  15.500  10.205  11.672 1.00 . B B .  8 LEU C    1 1 
       11 19851 2 1  7 LEU CA   C  16.299  11.503  11.641 1.00 . B B .  8 LEU CA   1 1 
       11 19852 2 1  7 LEU CB   C  15.909  12.396  12.830 1.00 . B B .  8 LEU CB   1 1 
       11 19853 2 1  7 LEU CD1  C  16.728  14.662  12.065 1.00 . B B .  8 LEU CD1  1 1 
       11 19854 2 1  7 LEU CD2  C  16.585  14.131  14.507 1.00 . B B .  8 LEU CD2  1 1 
       11 19855 2 1  7 LEU CG   C  16.855  13.570  13.121 1.00 . B B .  8 LEU CG   1 1 
       11 19856 2 1  7 LEU H    H  15.372  12.839  10.291 1.00 . B B .  8 LEU H    1 1 
       11 19857 2 1  7 LEU HA   H  17.348  11.260  11.720 1.00 . B B .  8 LEU HA   1 1 
       11 19858 2 1  7 LEU HB2  H  14.922  12.797  12.643 1.00 . B B .  8 LEU HB2  1 1 
       11 19859 2 1  7 LEU HB3  H  15.863  11.778  13.714 1.00 . B B .  8 LEU HB3  1 1 
       11 19860 2 1  7 LEU HD11 H  16.964  14.253  11.092 1.00 . B B .  8 LEU HD11 1 1 
       11 19861 2 1  7 LEU HD12 H  17.415  15.463  12.293 1.00 . B B .  8 LEU HD12 1 1 
       11 19862 2 1  7 LEU HD13 H  15.718  15.044  12.060 1.00 . B B .  8 LEU HD13 1 1 
       11 19863 2 1  7 LEU HD21 H  16.755  13.360  15.246 1.00 . B B .  8 LEU HD21 1 1 
       11 19864 2 1  7 LEU HD22 H  15.560  14.467  14.567 1.00 . B B .  8 LEU HD22 1 1 
       11 19865 2 1  7 LEU HD23 H  17.247  14.962  14.697 1.00 . B B .  8 LEU HD23 1 1 
       11 19866 2 1  7 LEU HG   H  17.873  13.211  13.102 1.00 . B B .  8 LEU HG   1 1 
       11 19867 2 1  7 LEU N    N  16.108  12.199  10.377 1.00 . B B .  8 LEU N    1 1 
       11 19868 2 1  7 LEU O    O  14.421  10.141  12.263 1.00 . B B .  8 LEU O    1 1 
       11 19869 2 1  8 ASN C    C  14.015   7.829  10.510 1.00 . B B .  9 ASN C    1 1 
       11 19870 2 1  8 ASN CA   C  15.462   7.838  10.991 1.00 . B B .  9 ASN CA   1 1 
       11 19871 2 1  8 ASN CB   C  15.543   7.203  12.386 1.00 . B B .  9 ASN CB   1 1 
       11 19872 2 1  8 ASN CG   C  16.970   6.960  12.831 1.00 . B B .  9 ASN CG   1 1 
       11 19873 2 1  8 ASN H    H  16.851   9.353  10.475 1.00 . B B .  9 ASN H    1 1 
       11 19874 2 1  8 ASN HA   H  16.049   7.239  10.311 1.00 . B B .  9 ASN HA   1 1 
       11 19875 2 1  8 ASN HB2  H  15.070   7.858  13.103 1.00 . B B .  9 ASN HB2  1 1 
       11 19876 2 1  8 ASN HB3  H  15.023   6.255  12.373 1.00 . B B .  9 ASN HB3  1 1 
       11 19877 2 1  8 ASN HD21 H  16.949   5.153  12.010 1.00 . B B .  9 ASN HD21 1 1 
       11 19878 2 1  8 ASN HD22 H  18.421   5.609  12.795 1.00 . B B .  9 ASN HD22 1 1 
       11 19879 2 1  8 ASN N    N  16.036   9.188  10.994 1.00 . B B .  9 ASN N    1 1 
       11 19880 2 1  8 ASN ND2  N  17.499   5.791  12.512 1.00 . B B .  9 ASN ND2  1 1 
       11 19881 2 1  8 ASN O    O  13.212   7.008  10.952 1.00 . B B .  9 ASN O    1 1 
       11 19882 2 1  8 ASN OD1  O  17.597   7.820  13.449 1.00 . B B .  9 ASN OD1  1 1 
       11 19883 2 1  9 GLY C    C  12.231   9.554   7.794 1.00 . B B . 10 GLY C    1 1 
       11 19884 2 1  9 GLY CA   C  12.336   8.787   9.090 1.00 . B B . 10 GLY CA   1 1 
       11 19885 2 1  9 GLY H    H  14.366   9.343   9.249 1.00 . B B . 10 GLY H    1 1 
       11 19886 2 1  9 GLY HA2  H  11.978   7.780   8.928 1.00 . B B . 10 GLY HA2  1 1 
       11 19887 2 1  9 GLY HA3  H  11.712   9.263   9.832 1.00 . B B . 10 GLY HA3  1 1 
       11 19888 2 1  9 GLY N    N  13.689   8.722   9.588 1.00 . B B . 10 GLY N    1 1 
       11 19889 2 1  9 GLY O    O  12.591  10.727   7.724 1.00 . B B . 10 GLY O    1 1 
       11 19890 2 1 10 ILE C    C  10.026   9.578   5.239 1.00 . B B . 11 ILE C    1 1 
       11 19891 2 1 10 ILE CA   C  11.529   9.476   5.463 1.00 . B B . 11 ILE CA   1 1 
       11 19892 2 1 10 ILE CB   C  12.168   8.639   4.330 1.00 . B B . 11 ILE CB   1 1 
       11 19893 2 1 10 ILE CD1  C  14.515   9.446   4.914 1.00 . B B . 11 ILE CD1  1 1 
       11 19894 2 1 10 ILE CG1  C  13.609   8.256   4.686 1.00 . B B . 11 ILE CG1  1 1 
       11 19895 2 1 10 ILE CG2  C  12.135   9.400   3.012 1.00 . B B . 11 ILE CG2  1 1 
       11 19896 2 1 10 ILE H    H  11.563   7.914   6.882 1.00 . B B . 11 ILE H    1 1 
       11 19897 2 1 10 ILE HA   H  11.962  10.466   5.460 1.00 . B B . 11 ILE HA   1 1 
       11 19898 2 1 10 ILE HB   H  11.589   7.739   4.210 1.00 . B B . 11 ILE HB   1 1 
       11 19899 2 1 10 ILE HD11 H  15.499   9.102   5.203 1.00 . B B . 11 ILE HD11 1 1 
       11 19900 2 1 10 ILE HD12 H  14.104  10.063   5.701 1.00 . B B . 11 ILE HD12 1 1 
       11 19901 2 1 10 ILE HD13 H  14.586  10.021   4.004 1.00 . B B . 11 ILE HD13 1 1 
       11 19902 2 1 10 ILE HG12 H  13.601   7.662   5.590 1.00 . B B . 11 ILE HG12 1 1 
       11 19903 2 1 10 ILE HG13 H  14.027   7.669   3.880 1.00 . B B . 11 ILE HG13 1 1 
       11 19904 2 1 10 ILE HG21 H  12.673  10.330   3.118 1.00 . B B . 11 ILE HG21 1 1 
       11 19905 2 1 10 ILE HG22 H  11.108   9.606   2.742 1.00 . B B . 11 ILE HG22 1 1 
       11 19906 2 1 10 ILE HG23 H  12.596   8.803   2.240 1.00 . B B . 11 ILE HG23 1 1 
       11 19907 2 1 10 ILE N    N  11.763   8.871   6.764 1.00 . B B . 11 ILE N    1 1 
       11 19908 2 1 10 ILE O    O   9.268   8.757   5.762 1.00 . B B . 11 ILE O    1 1 
       11 19909 2 1 11 LYS C    C   7.619  10.247   3.031 1.00 . B B . 12 LYS C    1 1 
       11 19910 2 1 11 LYS CA   C   8.172  10.838   4.319 1.00 . B B . 12 LYS CA   1 1 
       11 19911 2 1 11 LYS CB   C   7.919  12.350   4.349 1.00 . B B . 12 LYS CB   1 1 
       11 19912 2 1 11 LYS CD   C   5.588  12.181   5.293 1.00 . B B . 12 LYS CD   1 1 
       11 19913 2 1 11 LYS CE   C   4.122  12.510   5.067 1.00 . B B . 12 LYS CE   1 1 
       11 19914 2 1 11 LYS CG   C   6.456  12.736   4.176 1.00 . B B . 12 LYS CG   1 1 
       11 19915 2 1 11 LYS H    H  10.240  11.104   3.955 1.00 . B B . 12 LYS H    1 1 
       11 19916 2 1 11 LYS HA   H   7.664  10.384   5.155 1.00 . B B . 12 LYS HA   1 1 
       11 19917 2 1 11 LYS HB2  H   8.260  12.741   5.296 1.00 . B B . 12 LYS HB2  1 1 
       11 19918 2 1 11 LYS HB3  H   8.486  12.812   3.555 1.00 . B B . 12 LYS HB3  1 1 
       11 19919 2 1 11 LYS HD2  H   5.704  11.108   5.328 1.00 . B B . 12 LYS HD2  1 1 
       11 19920 2 1 11 LYS HD3  H   5.905  12.612   6.232 1.00 . B B . 12 LYS HD3  1 1 
       11 19921 2 1 11 LYS HE2  H   4.012  13.583   5.012 1.00 . B B . 12 LYS HE2  1 1 
       11 19922 2 1 11 LYS HE3  H   3.809  12.069   4.133 1.00 . B B . 12 LYS HE3  1 1 
       11 19923 2 1 11 LYS HG2  H   6.377  13.812   4.175 1.00 . B B . 12 LYS HG2  1 1 
       11 19924 2 1 11 LYS HG3  H   6.102  12.348   3.231 1.00 . B B . 12 LYS HG3  1 1 
       11 19925 2 1 11 LYS HZ1  H   3.512  12.445   7.067 1.00 . B B . 12 LYS HZ1  1 1 
       11 19926 2 1 11 LYS HZ2  H   3.363  10.969   6.250 1.00 . B B . 12 LYS HZ2  1 1 
       11 19927 2 1 11 LYS HZ3  H   2.254  12.210   5.951 1.00 . B B . 12 LYS HZ3  1 1 
       11 19928 2 1 11 LYS N    N   9.591  10.559   4.457 1.00 . B B . 12 LYS N    1 1 
       11 19929 2 1 11 LYS NZ   N   3.255  11.995   6.159 1.00 . B B . 12 LYS NZ   1 1 
       11 19930 2 1 11 LYS O    O   8.134  10.489   1.937 1.00 . B B . 12 LYS O    1 1 
       11 19931 2 1 12 LEU C    C   4.386   9.012   2.223 1.00 . B B . 13 LEU C    1 1 
       11 19932 2 1 12 LEU CA   C   5.887   8.829   2.075 1.00 . B B . 13 LEU CA   1 1 
       11 19933 2 1 12 LEU CB   C   6.230   7.337   2.007 1.00 . B B . 13 LEU CB   1 1 
       11 19934 2 1 12 LEU CD1  C   5.815   5.076   3.013 1.00 . B B . 13 LEU CD1  1 1 
       11 19935 2 1 12 LEU CD2  C   7.267   6.712   4.215 1.00 . B B . 13 LEU CD2  1 1 
       11 19936 2 1 12 LEU CG   C   6.047   6.549   3.312 1.00 . B B . 13 LEU CG   1 1 
       11 19937 2 1 12 LEU H    H   6.244   9.285   4.096 1.00 . B B . 13 LEU H    1 1 
       11 19938 2 1 12 LEU HA   H   6.210   9.312   1.165 1.00 . B B . 13 LEU HA   1 1 
       11 19939 2 1 12 LEU HB2  H   5.608   6.882   1.249 1.00 . B B . 13 LEU HB2  1 1 
       11 19940 2 1 12 LEU HB3  H   7.259   7.245   1.703 1.00 . B B . 13 LEU HB3  1 1 
       11 19941 2 1 12 LEU HD11 H   4.930   4.968   2.402 1.00 . B B . 13 LEU HD11 1 1 
       11 19942 2 1 12 LEU HD12 H   5.680   4.538   3.939 1.00 . B B . 13 LEU HD12 1 1 
       11 19943 2 1 12 LEU HD13 H   6.667   4.677   2.485 1.00 . B B . 13 LEU HD13 1 1 
       11 19944 2 1 12 LEU HD21 H   8.153   6.389   3.689 1.00 . B B . 13 LEU HD21 1 1 
       11 19945 2 1 12 LEU HD22 H   7.138   6.112   5.105 1.00 . B B . 13 LEU HD22 1 1 
       11 19946 2 1 12 LEU HD23 H   7.376   7.754   4.499 1.00 . B B . 13 LEU HD23 1 1 
       11 19947 2 1 12 LEU HG   H   5.183   6.927   3.839 1.00 . B B . 13 LEU HG   1 1 
       11 19948 2 1 12 LEU N    N   6.570   9.459   3.188 1.00 . B B . 13 LEU N    1 1 
       11 19949 2 1 12 LEU O    O   3.897   9.262   3.327 1.00 . B B . 13 LEU O    1 1 
       11 19950 2 1 13 GLY C    C   1.516   8.162   0.171 1.00 . B B . 14 GLY C    1 1 
       11 19951 2 1 13 GLY CA   C   2.231   9.067   1.149 1.00 . B B . 14 GLY CA   1 1 
       11 19952 2 1 13 GLY H    H   4.103   8.624   0.283 1.00 . B B . 14 GLY H    1 1 
       11 19953 2 1 13 GLY HA2  H   1.868   8.864   2.146 1.00 . B B . 14 GLY HA2  1 1 
       11 19954 2 1 13 GLY HA3  H   2.016  10.093   0.896 1.00 . B B . 14 GLY HA3  1 1 
       11 19955 2 1 13 GLY N    N   3.663   8.870   1.123 1.00 . B B . 14 GLY N    1 1 
       11 19956 2 1 13 GLY O    O   1.739   8.246  -1.033 1.00 . B B . 14 GLY O    1 1 
       11 19957 2 1 14 VAL C    C  -1.506   6.664  -0.314 1.00 . B B . 15 VAL C    1 1 
       11 19958 2 1 14 VAL CA   C  -0.029   6.309  -0.126 1.00 . B B . 15 VAL CA   1 1 
       11 19959 2 1 14 VAL CB   C   0.090   4.898   0.512 1.00 . B B . 15 VAL CB   1 1 
       11 19960 2 1 14 VAL CG1  C  -0.467   3.829  -0.416 1.00 . B B . 15 VAL CG1  1 1 
       11 19961 2 1 14 VAL CG2  C   1.535   4.594   0.880 1.00 . B B . 15 VAL CG2  1 1 
       11 19962 2 1 14 VAL H    H   0.441   7.361   1.648 1.00 . B B . 15 VAL H    1 1 
       11 19963 2 1 14 VAL HA   H   0.454   6.284  -1.093 1.00 . B B . 15 VAL HA   1 1 
       11 19964 2 1 14 VAL HB   H  -0.491   4.881   1.422 1.00 . B B . 15 VAL HB   1 1 
       11 19965 2 1 14 VAL HG11 H   0.080   3.837  -1.349 1.00 . B B . 15 VAL HG11 1 1 
       11 19966 2 1 14 VAL HG12 H  -1.510   4.030  -0.610 1.00 . B B . 15 VAL HG12 1 1 
       11 19967 2 1 14 VAL HG13 H  -0.369   2.860   0.051 1.00 . B B . 15 VAL HG13 1 1 
       11 19968 2 1 14 VAL HG21 H   1.587   3.625   1.349 1.00 . B B . 15 VAL HG21 1 1 
       11 19969 2 1 14 VAL HG22 H   1.896   5.347   1.564 1.00 . B B . 15 VAL HG22 1 1 
       11 19970 2 1 14 VAL HG23 H   2.143   4.596  -0.015 1.00 . B B . 15 VAL HG23 1 1 
       11 19971 2 1 14 VAL N    N   0.647   7.308   0.690 1.00 . B B . 15 VAL N    1 1 
       11 19972 2 1 14 VAL O    O  -2.124   7.256   0.572 1.00 . B B . 15 VAL O    1 1 
       11 19973 2 1 15 TYR C    C  -4.127   5.088  -1.752 1.00 . B B . 16 TYR C    1 1 
       11 19974 2 1 15 TYR CA   C  -3.483   6.462  -1.738 1.00 . B B . 16 TYR CA   1 1 
       11 19975 2 1 15 TYR CB   C  -3.765   7.135  -3.080 1.00 . B B . 16 TYR CB   1 1 
       11 19976 2 1 15 TYR CD1  C  -5.277   8.921  -2.188 1.00 . B B . 16 TYR CD1  1 1 
       11 19977 2 1 15 TYR CD2  C  -3.517   9.583  -3.642 1.00 . B B . 16 TYR CD2  1 1 
       11 19978 2 1 15 TYR CE1  C  -5.695  10.227  -2.081 1.00 . B B . 16 TYR CE1  1 1 
       11 19979 2 1 15 TYR CE2  C  -3.925  10.899  -3.539 1.00 . B B . 16 TYR CE2  1 1 
       11 19980 2 1 15 TYR CG   C  -4.190   8.576  -2.968 1.00 . B B . 16 TYR CG   1 1 
       11 19981 2 1 15 TYR CZ   C  -5.014  11.216  -2.756 1.00 . B B . 16 TYR CZ   1 1 
       11 19982 2 1 15 TYR H    H  -1.462   6.032  -2.210 1.00 . B B . 16 TYR H    1 1 
       11 19983 2 1 15 TYR HA   H  -3.921   7.051  -0.945 1.00 . B B . 16 TYR HA   1 1 
       11 19984 2 1 15 TYR HB2  H  -2.878   7.097  -3.691 1.00 . B B . 16 TYR HB2  1 1 
       11 19985 2 1 15 TYR HB3  H  -4.563   6.596  -3.572 1.00 . B B . 16 TYR HB3  1 1 
       11 19986 2 1 15 TYR HD1  H  -5.809   8.143  -1.659 1.00 . B B . 16 TYR HD1  1 1 
       11 19987 2 1 15 TYR HD2  H  -2.665   9.329  -4.256 1.00 . B B . 16 TYR HD2  1 1 
       11 19988 2 1 15 TYR HE1  H  -6.540  10.466  -1.457 1.00 . B B . 16 TYR HE1  1 1 
       11 19989 2 1 15 TYR HE2  H  -3.390  11.673  -4.068 1.00 . B B . 16 TYR HE2  1 1 
       11 19990 2 1 15 TYR HH   H  -5.795  12.683  -1.775 1.00 . B B . 16 TYR HH   1 1 
       11 19991 2 1 15 TYR N    N  -2.048   6.350  -1.486 1.00 . B B . 16 TYR N    1 1 
       11 19992 2 1 15 TYR O    O  -3.691   4.205  -2.493 1.00 . B B . 16 TYR O    1 1 
       11 19993 2 1 15 TYR OH   O  -5.426  12.525  -2.657 1.00 . B B . 16 TYR OH   1 1 
       11 19994 2 1 16 ILE C    C  -7.385   3.871  -0.799 1.00 . B B . 17 ILE C    1 1 
       11 19995 2 1 16 ILE CA   C  -5.883   3.637  -0.948 1.00 . B B . 17 ILE CA   1 1 
       11 19996 2 1 16 ILE CB   C  -5.396   2.657   0.149 1.00 . B B . 17 ILE CB   1 1 
       11 19997 2 1 16 ILE CD1  C  -5.401   2.123   2.616 1.00 . B B . 17 ILE CD1  1 1 
       11 19998 2 1 16 ILE CG1  C  -5.820   3.104   1.546 1.00 . B B . 17 ILE CG1  1 1 
       11 19999 2 1 16 ILE CG2  C  -3.884   2.493   0.100 1.00 . B B . 17 ILE CG2  1 1 
       11 20000 2 1 16 ILE H    H  -5.450   5.621  -0.344 1.00 . B B . 17 ILE H    1 1 
       11 20001 2 1 16 ILE HA   H  -5.708   3.172  -1.908 1.00 . B B . 17 ILE HA   1 1 
       11 20002 2 1 16 ILE HB   H  -5.836   1.693  -0.054 1.00 . B B . 17 ILE HB   1 1 
       11 20003 2 1 16 ILE HD11 H  -5.905   2.356   3.542 1.00 . B B . 17 ILE HD11 1 1 
       11 20004 2 1 16 ILE HD12 H  -4.332   2.182   2.757 1.00 . B B . 17 ILE HD12 1 1 
       11 20005 2 1 16 ILE HD13 H  -5.663   1.119   2.299 1.00 . B B . 17 ILE HD13 1 1 
       11 20006 2 1 16 ILE HG12 H  -5.366   4.058   1.770 1.00 . B B . 17 ILE HG12 1 1 
       11 20007 2 1 16 ILE HG13 H  -6.895   3.200   1.581 1.00 . B B . 17 ILE HG13 1 1 
       11 20008 2 1 16 ILE HG21 H  -3.574   1.790   0.858 1.00 . B B . 17 ILE HG21 1 1 
       11 20009 2 1 16 ILE HG22 H  -3.413   3.447   0.277 1.00 . B B . 17 ILE HG22 1 1 
       11 20010 2 1 16 ILE HG23 H  -3.594   2.124  -0.873 1.00 . B B . 17 ILE HG23 1 1 
       11 20011 2 1 16 ILE N    N  -5.162   4.898  -0.942 1.00 . B B . 17 ILE N    1 1 
       11 20012 2 1 16 ILE O    O  -7.809   4.908  -0.278 1.00 . B B . 17 ILE O    1 1 
       11 20013 2 1 17 PRO C    C -10.264   3.232   0.134 1.00 . B B . 18 PRO C    1 1 
       11 20014 2 1 17 PRO CA   C  -9.669   3.011  -1.259 1.00 . B B . 18 PRO CA   1 1 
       11 20015 2 1 17 PRO CB   C -10.121   1.653  -1.809 1.00 . B B . 18 PRO CB   1 1 
       11 20016 2 1 17 PRO CD   C  -7.746   1.648  -1.883 1.00 . B B . 18 PRO CD   1 1 
       11 20017 2 1 17 PRO CG   C  -8.966   1.156  -2.600 1.00 . B B . 18 PRO CG   1 1 
       11 20018 2 1 17 PRO HA   H -10.014   3.794  -1.917 1.00 . B B . 18 PRO HA   1 1 
       11 20019 2 1 17 PRO HB2  H -10.352   0.989  -0.988 1.00 . B B . 18 PRO HB2  1 1 
       11 20020 2 1 17 PRO HB3  H -10.997   1.785  -2.428 1.00 . B B . 18 PRO HB3  1 1 
       11 20021 2 1 17 PRO HD2  H  -7.441   0.939  -1.125 1.00 . B B . 18 PRO HD2  1 1 
       11 20022 2 1 17 PRO HD3  H  -6.942   1.826  -2.583 1.00 . B B . 18 PRO HD3  1 1 
       11 20023 2 1 17 PRO HG2  H  -8.976   0.077  -2.630 1.00 . B B . 18 PRO HG2  1 1 
       11 20024 2 1 17 PRO HG3  H  -9.002   1.563  -3.600 1.00 . B B . 18 PRO HG3  1 1 
       11 20025 2 1 17 PRO N    N  -8.200   2.911  -1.272 1.00 . B B . 18 PRO N    1 1 
       11 20026 2 1 17 PRO O    O  -9.663   2.906   1.163 1.00 . B B . 18 PRO O    1 1 
       11 20027 2 1 18 GLN C    C -12.607   2.806   2.087 1.00 . B B . 19 GLN C    1 1 
       11 20028 2 1 18 GLN CA   C -12.207   4.086   1.359 1.00 . B B . 19 GLN CA   1 1 
       11 20029 2 1 18 GLN CB   C -13.450   4.915   1.026 1.00 . B B . 19 GLN CB   1 1 
       11 20030 2 1 18 GLN CD   C -13.886   6.075   3.270 1.00 . B B . 19 GLN CD   1 1 
       11 20031 2 1 18 GLN CG   C -14.409   5.130   2.198 1.00 . B B . 19 GLN CG   1 1 
       11 20032 2 1 18 GLN H    H -11.877   4.018  -0.724 1.00 . B B . 19 GLN H    1 1 
       11 20033 2 1 18 GLN HA   H -11.563   4.665   2.003 1.00 . B B . 19 GLN HA   1 1 
       11 20034 2 1 18 GLN HB2  H -13.133   5.884   0.673 1.00 . B B . 19 GLN HB2  1 1 
       11 20035 2 1 18 GLN HB3  H -13.992   4.417   0.236 1.00 . B B . 19 GLN HB3  1 1 
       11 20036 2 1 18 GLN HE21 H -12.029   5.429   3.025 1.00 . B B . 19 GLN HE21 1 1 
       11 20037 2 1 18 GLN HE22 H -12.245   6.647   4.232 1.00 . B B . 19 GLN HE22 1 1 
       11 20038 2 1 18 GLN HG2  H -15.332   5.531   1.816 1.00 . B B . 19 GLN HG2  1 1 
       11 20039 2 1 18 GLN HG3  H -14.605   4.170   2.655 1.00 . B B . 19 GLN HG3  1 1 
       11 20040 2 1 18 GLN N    N -11.467   3.793   0.136 1.00 . B B . 19 GLN N    1 1 
       11 20041 2 1 18 GLN NE2  N -12.589   6.050   3.531 1.00 . B B . 19 GLN NE2  1 1 
       11 20042 2 1 18 GLN O    O -12.622   2.773   3.318 1.00 . B B . 19 GLN O    1 1 
       11 20043 2 1 18 GLN OE1  O -14.658   6.805   3.886 1.00 . B B . 19 GLN OE1  1 1 
       11 20044 2 1 19 GLU C    C -12.193  -0.027   2.825 1.00 . B B . 20 GLU C    1 1 
       11 20045 2 1 19 GLU CA   C -13.291   0.462   1.882 1.00 . B B . 20 GLU CA   1 1 
       11 20046 2 1 19 GLU CB   C -13.499  -0.574   0.767 1.00 . B B . 20 GLU CB   1 1 
       11 20047 2 1 19 GLU CD   C -13.601   0.731  -1.399 1.00 . B B . 20 GLU CD   1 1 
       11 20048 2 1 19 GLU CG   C -14.372  -0.097  -0.387 1.00 . B B . 20 GLU CG   1 1 
       11 20049 2 1 19 GLU H    H -12.950   1.887   0.342 1.00 . B B . 20 GLU H    1 1 
       11 20050 2 1 19 GLU HA   H -14.209   0.578   2.439 1.00 . B B . 20 GLU HA   1 1 
       11 20051 2 1 19 GLU HB2  H -12.534  -0.843   0.365 1.00 . B B . 20 GLU HB2  1 1 
       11 20052 2 1 19 GLU HB3  H -13.955  -1.456   1.193 1.00 . B B . 20 GLU HB3  1 1 
       11 20053 2 1 19 GLU HG2  H -14.785  -0.960  -0.889 1.00 . B B . 20 GLU HG2  1 1 
       11 20054 2 1 19 GLU HG3  H -15.175   0.505   0.012 1.00 . B B . 20 GLU HG3  1 1 
       11 20055 2 1 19 GLU N    N -12.931   1.767   1.322 1.00 . B B . 20 GLU N    1 1 
       11 20056 2 1 19 GLU O    O -12.457  -0.628   3.880 1.00 . B B . 20 GLU O    1 1 
       11 20057 2 1 19 GLU OE1  O -12.982   0.136  -2.303 1.00 . B B . 20 GLU OE1  1 1 
       11 20058 2 1 19 GLU OE2  O -13.605   1.976  -1.287 1.00 . B B . 20 GLU OE2  1 1 
       11 20059 2 1 20 TRP C    C  -9.704   0.742   4.472 1.00 . B B . 21 TRP C    1 1 
       11 20060 2 1 20 TRP CA   C  -9.814  -0.118   3.239 1.00 . B B . 21 TRP CA   1 1 
       11 20061 2 1 20 TRP CB   C  -8.530   0.037   2.435 1.00 . B B . 21 TRP CB   1 1 
       11 20062 2 1 20 TRP CD1  C  -9.283  -1.772   0.766 1.00 . B B . 21 TRP CD1  1 1 
       11 20063 2 1 20 TRP CD2  C  -7.137  -1.172   0.618 1.00 . B B . 21 TRP CD2  1 1 
       11 20064 2 1 20 TRP CE2  C  -7.384  -2.155  -0.352 1.00 . B B . 21 TRP CE2  1 1 
       11 20065 2 1 20 TRP CE3  C  -5.860  -0.632   0.723 1.00 . B B . 21 TRP CE3  1 1 
       11 20066 2 1 20 TRP CG   C  -8.353  -0.940   1.318 1.00 . B B . 21 TRP CG   1 1 
       11 20067 2 1 20 TRP CH2  C  -5.138  -2.053  -1.080 1.00 . B B . 21 TRP CH2  1 1 
       11 20068 2 1 20 TRP CZ2  C  -6.385  -2.610  -1.212 1.00 . B B . 21 TRP CZ2  1 1 
       11 20069 2 1 20 TRP CZ3  C  -4.876  -1.077  -0.122 1.00 . B B . 21 TRP CZ3  1 1 
       11 20070 2 1 20 TRP H    H -10.825   0.842   1.665 1.00 . B B . 21 TRP H    1 1 
       11 20071 2 1 20 TRP HA   H  -9.944  -1.150   3.524 1.00 . B B . 21 TRP HA   1 1 
       11 20072 2 1 20 TRP HB2  H  -8.507   1.028   2.006 1.00 . B B . 21 TRP HB2  1 1 
       11 20073 2 1 20 TRP HB3  H  -7.689  -0.074   3.107 1.00 . B B . 21 TRP HB3  1 1 
       11 20074 2 1 20 TRP HD1  H -10.313  -1.834   1.085 1.00 . B B . 21 TRP HD1  1 1 
       11 20075 2 1 20 TRP HE1  H  -9.170  -3.186  -0.795 1.00 . B B . 21 TRP HE1  1 1 
       11 20076 2 1 20 TRP HE3  H  -5.636   0.125   1.461 1.00 . B B . 21 TRP HE3  1 1 
       11 20077 2 1 20 TRP HH2  H  -4.329  -2.364  -1.712 1.00 . B B . 21 TRP HH2  1 1 
       11 20078 2 1 20 TRP HZ2  H  -6.571  -3.367  -1.961 1.00 . B B . 21 TRP HZ2  1 1 
       11 20079 2 1 20 TRP HZ3  H  -3.880  -0.666  -0.052 1.00 . B B . 21 TRP HZ3  1 1 
       11 20080 2 1 20 TRP N    N -10.961   0.300   2.468 1.00 . B B . 21 TRP N    1 1 
       11 20081 2 1 20 TRP NE1  N  -8.707  -2.511  -0.243 1.00 . B B . 21 TRP NE1  1 1 
       11 20082 2 1 20 TRP O    O  -9.489   0.239   5.561 1.00 . B B . 21 TRP O    1 1 
       11 20083 2 1 21 HIS C    C -10.822   2.609   6.480 1.00 . B B . 22 HIS C    1 1 
       11 20084 2 1 21 HIS CA   C  -9.809   2.978   5.405 1.00 . B B . 22 HIS CA   1 1 
       11 20085 2 1 21 HIS CB   C -10.042   4.408   4.933 1.00 . B B . 22 HIS CB   1 1 
       11 20086 2 1 21 HIS CD2  C  -7.600   5.174   4.588 1.00 . B B . 22 HIS CD2  1 1 
       11 20087 2 1 21 HIS CE1  C  -7.625   6.936   5.891 1.00 . B B . 22 HIS CE1  1 1 
       11 20088 2 1 21 HIS CG   C  -8.840   5.275   5.112 1.00 . B B . 22 HIS CG   1 1 
       11 20089 2 1 21 HIS H    H -10.012   2.388   3.382 1.00 . B B . 22 HIS H    1 1 
       11 20090 2 1 21 HIS HA   H  -8.820   2.914   5.834 1.00 . B B . 22 HIS HA   1 1 
       11 20091 2 1 21 HIS HB2  H -10.295   4.402   3.882 1.00 . B B . 22 HIS HB2  1 1 
       11 20092 2 1 21 HIS HB3  H -10.855   4.841   5.497 1.00 . B B . 22 HIS HB3  1 1 
       11 20093 2 1 21 HIS HD1  H  -9.586   6.738   6.449 1.00 . B B . 22 HIS HD1  1 1 
       11 20094 2 1 21 HIS HD2  H  -7.255   4.410   3.905 1.00 . B B . 22 HIS HD2  1 1 
       11 20095 2 1 21 HIS HE1  H  -7.316   7.821   6.431 1.00 . B B . 22 HIS HE1  1 1 
       11 20096 2 1 21 HIS HE2  H  -5.940   6.436   4.834 1.00 . B B . 22 HIS HE2  1 1 
       11 20097 2 1 21 HIS N    N  -9.863   2.047   4.290 1.00 . B B . 22 HIS N    1 1 
       11 20098 2 1 21 HIS ND1  N  -8.823   6.390   5.924 1.00 . B B . 22 HIS ND1  1 1 
       11 20099 2 1 21 HIS NE2  N  -6.863   6.219   5.084 1.00 . B B . 22 HIS NE2  1 1 
       11 20100 2 1 21 HIS O    O -10.490   2.603   7.658 1.00 . B B . 22 HIS O    1 1 
       11 20101 2 1 22 ASP C    C -12.604   0.701   7.881 1.00 . B B . 23 ASP C    1 1 
       11 20102 2 1 22 ASP CA   C -13.080   1.871   7.019 1.00 . B B . 23 ASP CA   1 1 
       11 20103 2 1 22 ASP CB   C -14.361   1.474   6.281 1.00 . B B . 23 ASP CB   1 1 
       11 20104 2 1 22 ASP CG   C -15.470   1.053   7.230 1.00 . B B . 23 ASP CG   1 1 
       11 20105 2 1 22 ASP H    H -12.264   2.335   5.109 1.00 . B B . 23 ASP H    1 1 
       11 20106 2 1 22 ASP HA   H -13.293   2.712   7.662 1.00 . B B . 23 ASP HA   1 1 
       11 20107 2 1 22 ASP HB2  H -14.710   2.315   5.702 1.00 . B B . 23 ASP HB2  1 1 
       11 20108 2 1 22 ASP HB3  H -14.146   0.648   5.618 1.00 . B B . 23 ASP HB3  1 1 
       11 20109 2 1 22 ASP N    N -12.044   2.282   6.069 1.00 . B B . 23 ASP N    1 1 
       11 20110 2 1 22 ASP O    O -12.649   0.764   9.113 1.00 . B B . 23 ASP O    1 1 
       11 20111 2 1 22 ASP OD1  O -15.420  -0.079   7.755 1.00 . B B . 23 ASP OD1  1 1 
       11 20112 2 1 22 ASP OD2  O -16.411   1.845   7.447 1.00 . B B . 23 ASP OD2  1 1 
       11 20113 2 1 23 ARG C    C -10.391  -1.322   8.735 1.00 . B B . 24 ARG C    1 1 
       11 20114 2 1 23 ARG CA   C -11.690  -1.546   7.959 1.00 . B B . 24 ARG CA   1 1 
       11 20115 2 1 23 ARG CB   C -11.531  -2.718   6.987 1.00 . B B . 24 ARG CB   1 1 
       11 20116 2 1 23 ARG CD   C -14.034  -2.790   6.597 1.00 . B B . 24 ARG CD   1 1 
       11 20117 2 1 23 ARG CG   C -12.772  -3.598   6.866 1.00 . B B . 24 ARG CG   1 1 
       11 20118 2 1 23 ARG CZ   C -16.459  -3.288   6.401 1.00 . B B . 24 ARG CZ   1 1 
       11 20119 2 1 23 ARG H    H -12.016  -0.315   6.254 1.00 . B B . 24 ARG H    1 1 
       11 20120 2 1 23 ARG HA   H -12.471  -1.786   8.664 1.00 . B B . 24 ARG HA   1 1 
       11 20121 2 1 23 ARG HB2  H -11.300  -2.326   6.008 1.00 . B B . 24 ARG HB2  1 1 
       11 20122 2 1 23 ARG HB3  H -10.710  -3.335   7.320 1.00 . B B . 24 ARG HB3  1 1 
       11 20123 2 1 23 ARG HD2  H -14.254  -2.194   7.470 1.00 . B B . 24 ARG HD2  1 1 
       11 20124 2 1 23 ARG HD3  H -13.859  -2.141   5.752 1.00 . B B . 24 ARG HD3  1 1 
       11 20125 2 1 23 ARG HE   H -14.973  -4.578   6.005 1.00 . B B . 24 ARG HE   1 1 
       11 20126 2 1 23 ARG HG2  H -12.627  -4.292   6.053 1.00 . B B . 24 ARG HG2  1 1 
       11 20127 2 1 23 ARG HG3  H -12.898  -4.148   7.787 1.00 . B B . 24 ARG HG3  1 1 
       11 20128 2 1 23 ARG HH11 H -16.083  -1.398   7.068 1.00 . B B . 24 ARG HH11 1 1 
       11 20129 2 1 23 ARG HH12 H -17.763  -1.809   6.875 1.00 . B B . 24 ARG HH12 1 1 
       11 20130 2 1 23 ARG HH21 H -17.174  -5.076   5.772 1.00 . B B . 24 ARG HH21 1 1 
       11 20131 2 1 23 ARG HH22 H -18.381  -3.884   6.154 1.00 . B B . 24 ARG HH22 1 1 
       11 20132 2 1 23 ARG N    N -12.102  -0.345   7.237 1.00 . B B . 24 ARG N    1 1 
       11 20133 2 1 23 ARG NE   N -15.179  -3.656   6.305 1.00 . B B . 24 ARG NE   1 1 
       11 20134 2 1 23 ARG NH1  N -16.797  -2.071   6.814 1.00 . B B . 24 ARG NH1  1 1 
       11 20135 2 1 23 ARG NH2  N -17.412  -4.151   6.083 1.00 . B B . 24 ARG NH2  1 1 
       11 20136 2 1 23 ARG O    O -10.251  -1.780   9.869 1.00 . B B . 24 ARG O    1 1 
       11 20137 2 1 24 LEU C    C  -8.332   0.534  10.001 1.00 . B B . 25 LEU C    1 1 
       11 20138 2 1 24 LEU CA   C  -8.168  -0.338   8.767 1.00 . B B . 25 LEU CA   1 1 
       11 20139 2 1 24 LEU CB   C  -7.204   0.339   7.788 1.00 . B B . 25 LEU CB   1 1 
       11 20140 2 1 24 LEU CD1  C  -5.787   0.250   5.723 1.00 . B B . 25 LEU CD1  1 1 
       11 20141 2 1 24 LEU CD2  C  -6.246  -1.845   7.000 1.00 . B B . 25 LEU CD2  1 1 
       11 20142 2 1 24 LEU CG   C  -6.802  -0.497   6.570 1.00 . B B . 25 LEU CG   1 1 
       11 20143 2 1 24 LEU H    H  -9.634  -0.234   7.242 1.00 . B B . 25 LEU H    1 1 
       11 20144 2 1 24 LEU HA   H  -7.751  -1.288   9.068 1.00 . B B . 25 LEU HA   1 1 
       11 20145 2 1 24 LEU HB2  H  -7.669   1.249   7.435 1.00 . B B . 25 LEU HB2  1 1 
       11 20146 2 1 24 LEU HB3  H  -6.308   0.601   8.328 1.00 . B B . 25 LEU HB3  1 1 
       11 20147 2 1 24 LEU HD11 H  -5.506  -0.359   4.877 1.00 . B B . 25 LEU HD11 1 1 
       11 20148 2 1 24 LEU HD12 H  -4.912   0.469   6.318 1.00 . B B . 25 LEU HD12 1 1 
       11 20149 2 1 24 LEU HD13 H  -6.224   1.173   5.373 1.00 . B B . 25 LEU HD13 1 1 
       11 20150 2 1 24 LEU HD21 H  -7.007  -2.394   7.535 1.00 . B B . 25 LEU HD21 1 1 
       11 20151 2 1 24 LEU HD22 H  -5.391  -1.695   7.644 1.00 . B B . 25 LEU HD22 1 1 
       11 20152 2 1 24 LEU HD23 H  -5.945  -2.406   6.127 1.00 . B B . 25 LEU HD23 1 1 
       11 20153 2 1 24 LEU HG   H  -7.676  -0.676   5.960 1.00 . B B . 25 LEU HG   1 1 
       11 20154 2 1 24 LEU N    N  -9.456  -0.601   8.136 1.00 . B B . 25 LEU N    1 1 
       11 20155 2 1 24 LEU O    O  -7.783   0.232  11.054 1.00 . B B . 25 LEU O    1 1 
       11 20156 2 1 25 MET C    C -10.074   1.865  12.102 1.00 . B B . 26 MET C    1 1 
       11 20157 2 1 25 MET CA   C  -9.291   2.541  10.984 1.00 . B B . 26 MET CA   1 1 
       11 20158 2 1 25 MET CB   C  -9.998   3.824  10.534 1.00 . B B . 26 MET CB   1 1 
       11 20159 2 1 25 MET CE   C  -7.764   5.987  11.304 1.00 . B B . 26 MET CE   1 1 
       11 20160 2 1 25 MET CG   C  -9.258   4.583   9.439 1.00 . B B . 26 MET CG   1 1 
       11 20161 2 1 25 MET H    H  -9.517   1.809   9.003 1.00 . B B . 26 MET H    1 1 
       11 20162 2 1 25 MET HA   H  -8.318   2.800  11.369 1.00 . B B . 26 MET HA   1 1 
       11 20163 2 1 25 MET HB2  H -10.981   3.569  10.163 1.00 . B B . 26 MET HB2  1 1 
       11 20164 2 1 25 MET HB3  H -10.105   4.478  11.384 1.00 . B B . 26 MET HB3  1 1 
       11 20165 2 1 25 MET HE1  H  -8.288   5.432  12.068 1.00 . B B . 26 MET HE1  1 1 
       11 20166 2 1 25 MET HE2  H  -8.338   6.861  11.035 1.00 . B B . 26 MET HE2  1 1 
       11 20167 2 1 25 MET HE3  H  -6.797   6.290  11.679 1.00 . B B . 26 MET HE3  1 1 
       11 20168 2 1 25 MET HG2  H  -9.266   3.983   8.540 1.00 . B B . 26 MET HG2  1 1 
       11 20169 2 1 25 MET HG3  H  -9.776   5.512   9.253 1.00 . B B . 26 MET HG3  1 1 
       11 20170 2 1 25 MET N    N  -9.084   1.624   9.869 1.00 . B B . 26 MET N    1 1 
       11 20171 2 1 25 MET O    O  -9.970   2.246  13.274 1.00 . B B . 26 MET O    1 1 
       11 20172 2 1 25 MET SD   S  -7.543   4.951   9.861 1.00 . B B . 26 MET SD   1 1 
       11 20173 2 1 26 GLU C    C -10.532  -0.678  13.593 1.00 . B B . 27 GLU C    1 1 
       11 20174 2 1 26 GLU CA   C -11.552   0.070  12.744 1.00 . B B . 27 GLU CA   1 1 
       11 20175 2 1 26 GLU CB   C -12.513  -0.911  12.078 1.00 . B B . 27 GLU CB   1 1 
       11 20176 2 1 26 GLU CD   C -14.488  -0.132  13.398 1.00 . B B . 27 GLU CD   1 1 
       11 20177 2 1 26 GLU CG   C -13.657  -1.324  12.981 1.00 . B B . 27 GLU CG   1 1 
       11 20178 2 1 26 GLU H    H -10.990   0.660  10.790 1.00 . B B . 27 GLU H    1 1 
       11 20179 2 1 26 GLU HA   H -12.108   0.745  13.377 1.00 . B B . 27 GLU HA   1 1 
       11 20180 2 1 26 GLU HB2  H -12.928  -0.450  11.194 1.00 . B B . 27 GLU HB2  1 1 
       11 20181 2 1 26 GLU HB3  H -11.968  -1.797  11.793 1.00 . B B . 27 GLU HB3  1 1 
       11 20182 2 1 26 GLU HG2  H -14.288  -2.022  12.452 1.00 . B B . 27 GLU HG2  1 1 
       11 20183 2 1 26 GLU HG3  H -13.253  -1.794  13.867 1.00 . B B . 27 GLU HG3  1 1 
       11 20184 2 1 26 GLU N    N -10.860   0.862  11.746 1.00 . B B . 27 GLU N    1 1 
       11 20185 2 1 26 GLU O    O -10.556  -0.606  14.824 1.00 . B B . 27 GLU O    1 1 
       11 20186 2 1 26 GLU OE1  O -14.151   0.508  14.420 1.00 . B B . 27 GLU OE1  1 1 
       11 20187 2 1 26 GLU OE2  O -15.465   0.191  12.690 1.00 . B B . 27 GLU OE2  1 1 
       11 20188 2 1 27 ILE C    C  -7.625  -1.099  14.338 1.00 . B B . 28 ILE C    1 1 
       11 20189 2 1 27 ILE CA   C  -8.535  -2.077  13.597 1.00 . B B . 28 ILE CA   1 1 
       11 20190 2 1 27 ILE CB   C  -7.696  -2.899  12.591 1.00 . B B . 28 ILE CB   1 1 
       11 20191 2 1 27 ILE CD1  C  -7.873  -4.637  10.731 1.00 . B B . 28 ILE CD1  1 1 
       11 20192 2 1 27 ILE CG1  C  -8.598  -3.857  11.807 1.00 . B B . 28 ILE CG1  1 1 
       11 20193 2 1 27 ILE CG2  C  -6.594  -3.669  13.310 1.00 . B B . 28 ILE CG2  1 1 
       11 20194 2 1 27 ILE H    H  -9.637  -1.355  11.940 1.00 . B B . 28 ILE H    1 1 
       11 20195 2 1 27 ILE HA   H  -8.981  -2.756  14.310 1.00 . B B . 28 ILE HA   1 1 
       11 20196 2 1 27 ILE HB   H  -7.229  -2.213  11.902 1.00 . B B . 28 ILE HB   1 1 
       11 20197 2 1 27 ILE HD11 H  -7.427  -3.949  10.027 1.00 . B B . 28 ILE HD11 1 1 
       11 20198 2 1 27 ILE HD12 H  -8.575  -5.276  10.214 1.00 . B B . 28 ILE HD12 1 1 
       11 20199 2 1 27 ILE HD13 H  -7.099  -5.242  11.182 1.00 . B B . 28 ILE HD13 1 1 
       11 20200 2 1 27 ILE HG12 H  -9.035  -4.567  12.492 1.00 . B B . 28 ILE HG12 1 1 
       11 20201 2 1 27 ILE HG13 H  -9.387  -3.290  11.332 1.00 . B B . 28 ILE HG13 1 1 
       11 20202 2 1 27 ILE HG21 H  -6.039  -4.256  12.593 1.00 . B B . 28 ILE HG21 1 1 
       11 20203 2 1 27 ILE HG22 H  -7.035  -4.322  14.047 1.00 . B B . 28 ILE HG22 1 1 
       11 20204 2 1 27 ILE HG23 H  -5.928  -2.973  13.797 1.00 . B B . 28 ILE HG23 1 1 
       11 20205 2 1 27 ILE N    N  -9.605  -1.353  12.923 1.00 . B B . 28 ILE N    1 1 
       11 20206 2 1 27 ILE O    O  -7.041  -1.425  15.375 1.00 . B B . 28 ILE O    1 1 
       11 20207 2 1 28 ALA C    C  -7.158   1.507  15.783 1.00 . B B . 29 ALA C    1 1 
       11 20208 2 1 28 ALA CA   C  -6.719   1.171  14.365 1.00 . B B . 29 ALA CA   1 1 
       11 20209 2 1 28 ALA CB   C  -6.777   2.407  13.485 1.00 . B B . 29 ALA CB   1 1 
       11 20210 2 1 28 ALA H    H  -8.041   0.293  12.972 1.00 . B B . 29 ALA H    1 1 
       11 20211 2 1 28 ALA HA   H  -5.697   0.824  14.391 1.00 . B B . 29 ALA HA   1 1 
       11 20212 2 1 28 ALA HB1  H  -6.110   3.161  13.877 1.00 . B B . 29 ALA HB1  1 1 
       11 20213 2 1 28 ALA HB2  H  -7.786   2.792  13.470 1.00 . B B . 29 ALA HB2  1 1 
       11 20214 2 1 28 ALA HB3  H  -6.476   2.149  12.481 1.00 . B B . 29 ALA HB3  1 1 
       11 20215 2 1 28 ALA N    N  -7.539   0.112  13.798 1.00 . B B . 29 ALA N    1 1 
       11 20216 2 1 28 ALA O    O  -6.331   1.811  16.641 1.00 . B B . 29 ALA O    1 1 
       11 20217 2 1 29 LYS C    C  -8.760   0.470  18.258 1.00 . B B . 30 LYS C    1 1 
       11 20218 2 1 29 LYS CA   C  -8.978   1.691  17.375 1.00 . B B . 30 LYS CA   1 1 
       11 20219 2 1 29 LYS CB   C -10.475   2.009  17.337 1.00 . B B . 30 LYS CB   1 1 
       11 20220 2 1 29 LYS CD   C -12.366   3.300  16.339 1.00 . B B . 30 LYS CD   1 1 
       11 20221 2 1 29 LYS CE   C -12.888   3.912  15.053 1.00 . B B . 30 LYS CE   1 1 
       11 20222 2 1 29 LYS CG   C -10.881   2.993  16.258 1.00 . B B . 30 LYS CG   1 1 
       11 20223 2 1 29 LYS H    H  -9.085   1.212  15.304 1.00 . B B . 30 LYS H    1 1 
       11 20224 2 1 29 LYS HA   H  -8.442   2.528  17.788 1.00 . B B . 30 LYS HA   1 1 
       11 20225 2 1 29 LYS HB2  H -11.018   1.090  17.172 1.00 . B B . 30 LYS HB2  1 1 
       11 20226 2 1 29 LYS HB3  H -10.764   2.419  18.295 1.00 . B B . 30 LYS HB3  1 1 
       11 20227 2 1 29 LYS HD2  H -12.901   2.382  16.529 1.00 . B B . 30 LYS HD2  1 1 
       11 20228 2 1 29 LYS HD3  H -12.538   3.992  17.150 1.00 . B B . 30 LYS HD3  1 1 
       11 20229 2 1 29 LYS HE2  H -13.898   4.255  15.217 1.00 . B B . 30 LYS HE2  1 1 
       11 20230 2 1 29 LYS HE3  H -12.262   4.751  14.784 1.00 . B B . 30 LYS HE3  1 1 
       11 20231 2 1 29 LYS HG2  H -10.324   3.909  16.388 1.00 . B B . 30 LYS HG2  1 1 
       11 20232 2 1 29 LYS HG3  H -10.662   2.567  15.291 1.00 . B B . 30 LYS HG3  1 1 
       11 20233 2 1 29 LYS HZ1  H -13.395   3.323  13.113 1.00 . B B . 30 LYS HZ1  1 1 
       11 20234 2 1 29 LYS HZ2  H -13.370   2.049  14.231 1.00 . B B . 30 LYS HZ2  1 1 
       11 20235 2 1 29 LYS HZ3  H -11.914   2.703  13.655 1.00 . B B . 30 LYS HZ3  1 1 
       11 20236 2 1 29 LYS N    N  -8.460   1.428  16.036 1.00 . B B . 30 LYS N    1 1 
       11 20237 2 1 29 LYS NZ   N -12.888   2.930  13.936 1.00 . B B . 30 LYS NZ   1 1 
       11 20238 2 1 29 LYS O    O  -8.395   0.588  19.428 1.00 . B B . 30 LYS O    1 1 
       11 20239 2 1 30 GLU C    C  -7.439  -2.176  18.926 1.00 . B B . 31 GLU C    1 1 
       11 20240 2 1 30 GLU CA   C  -8.853  -1.962  18.380 1.00 . B B . 31 GLU CA   1 1 
       11 20241 2 1 30 GLU CB   C  -9.216  -3.116  17.443 1.00 . B B . 31 GLU CB   1 1 
       11 20242 2 1 30 GLU CD   C -11.703  -2.993  17.865 1.00 . B B . 31 GLU CD   1 1 
       11 20243 2 1 30 GLU CG   C -10.600  -3.000  16.830 1.00 . B B . 31 GLU CG   1 1 
       11 20244 2 1 30 GLU H    H  -9.226  -0.702  16.724 1.00 . B B . 31 GLU H    1 1 
       11 20245 2 1 30 GLU HA   H  -9.550  -1.950  19.204 1.00 . B B . 31 GLU HA   1 1 
       11 20246 2 1 30 GLU HB2  H  -8.494  -3.152  16.641 1.00 . B B . 31 GLU HB2  1 1 
       11 20247 2 1 30 GLU HB3  H  -9.167  -4.041  17.998 1.00 . B B . 31 GLU HB3  1 1 
       11 20248 2 1 30 GLU HG2  H -10.653  -2.081  16.265 1.00 . B B . 31 GLU HG2  1 1 
       11 20249 2 1 30 GLU HG3  H -10.756  -3.837  16.166 1.00 . B B . 31 GLU HG3  1 1 
       11 20250 2 1 30 GLU N    N  -8.973  -0.694  17.672 1.00 . B B . 31 GLU N    1 1 
       11 20251 2 1 30 GLU O    O  -7.243  -2.320  20.132 1.00 . B B . 31 GLU O    1 1 
       11 20252 2 1 30 GLU OE1  O -12.001  -4.069  18.425 1.00 . B B . 31 GLU OE1  1 1 
       11 20253 2 1 30 GLU OE2  O -12.283  -1.920  18.121 1.00 . B B . 31 GLU OE2  1 1 
       11 20254 2 1 31 LYS C    C  -4.225  -1.319  18.703 1.00 . B B . 32 LYS C    1 1 
       11 20255 2 1 31 LYS CA   C  -5.088  -2.542  18.395 1.00 . B B . 32 LYS CA   1 1 
       11 20256 2 1 31 LYS CB   C  -4.434  -3.389  17.294 1.00 . B B . 32 LYS CB   1 1 
       11 20257 2 1 31 LYS CD   C  -6.270  -5.118  17.040 1.00 . B B . 32 LYS CD   1 1 
       11 20258 2 1 31 LYS CE   C  -6.642  -6.578  17.247 1.00 . B B . 32 LYS CE   1 1 
       11 20259 2 1 31 LYS CG   C  -4.800  -4.870  17.350 1.00 . B B . 32 LYS CG   1 1 
       11 20260 2 1 31 LYS H    H  -6.656  -1.935  17.099 1.00 . B B . 32 LYS H    1 1 
       11 20261 2 1 31 LYS HA   H  -5.148  -3.142  19.291 1.00 . B B . 32 LYS HA   1 1 
       11 20262 2 1 31 LYS HB2  H  -4.742  -3.003  16.334 1.00 . B B . 32 LYS HB2  1 1 
       11 20263 2 1 31 LYS HB3  H  -3.361  -3.302  17.381 1.00 . B B . 32 LYS HB3  1 1 
       11 20264 2 1 31 LYS HD2  H  -6.875  -4.507  17.693 1.00 . B B . 32 LYS HD2  1 1 
       11 20265 2 1 31 LYS HD3  H  -6.462  -4.849  16.012 1.00 . B B . 32 LYS HD3  1 1 
       11 20266 2 1 31 LYS HE2  H  -5.983  -7.191  16.651 1.00 . B B . 32 LYS HE2  1 1 
       11 20267 2 1 31 LYS HE3  H  -6.514  -6.823  18.290 1.00 . B B . 32 LYS HE3  1 1 
       11 20268 2 1 31 LYS HG2  H  -4.203  -5.403  16.627 1.00 . B B . 32 LYS HG2  1 1 
       11 20269 2 1 31 LYS HG3  H  -4.584  -5.243  18.341 1.00 . B B . 32 LYS HG3  1 1 
       11 20270 2 1 31 LYS HZ1  H  -8.269  -7.867  17.015 1.00 . B B . 32 LYS HZ1  1 1 
       11 20271 2 1 31 LYS HZ2  H  -8.185  -6.650  15.840 1.00 . B B . 32 LYS HZ2  1 1 
       11 20272 2 1 31 LYS HZ3  H  -8.708  -6.280  17.413 1.00 . B B . 32 LYS HZ3  1 1 
       11 20273 2 1 31 LYS N    N  -6.457  -2.181  18.030 1.00 . B B . 32 LYS N    1 1 
       11 20274 2 1 31 LYS NZ   N  -8.047  -6.861  16.852 1.00 . B B . 32 LYS NZ   1 1 
       11 20275 2 1 31 LYS O    O  -3.052  -1.454  19.056 1.00 . B B . 32 LYS O    1 1 
       11 20276 2 1 32 ASN C    C  -2.996   1.345  17.797 1.00 . B B . 33 ASN C    1 1 
       11 20277 2 1 32 ASN CA   C  -4.127   1.139  18.802 1.00 . B B . 33 ASN CA   1 1 
       11 20278 2 1 32 ASN CB   C  -3.592   1.207  20.241 1.00 . B B . 33 ASN CB   1 1 
       11 20279 2 1 32 ASN CG   C  -3.108   2.597  20.627 1.00 . B B . 33 ASN CG   1 1 
       11 20280 2 1 32 ASN H    H  -5.749  -0.110  18.253 1.00 . B B . 33 ASN H    1 1 
       11 20281 2 1 32 ASN HA   H  -4.851   1.928  18.664 1.00 . B B . 33 ASN HA   1 1 
       11 20282 2 1 32 ASN HB2  H  -4.378   0.921  20.922 1.00 . B B . 33 ASN HB2  1 1 
       11 20283 2 1 32 ASN HB3  H  -2.767   0.518  20.341 1.00 . B B . 33 ASN HB3  1 1 
       11 20284 2 1 32 ASN HD21 H  -4.551   3.448  19.549 1.00 . B B . 33 ASN HD21 1 1 
       11 20285 2 1 32 ASN HD22 H  -3.471   4.532  20.354 1.00 . B B . 33 ASN HD22 1 1 
       11 20286 2 1 32 ASN N    N  -4.815  -0.133  18.548 1.00 . B B . 33 ASN N    1 1 
       11 20287 2 1 32 ASN ND2  N  -3.778   3.629  20.131 1.00 . B B . 33 ASN ND2  1 1 
       11 20288 2 1 32 ASN O    O  -1.839   1.553  18.160 1.00 . B B . 33 ASN O    1 1 
       11 20289 2 1 32 ASN OD1  O  -2.161   2.743  21.399 1.00 . B B . 33 ASN OD1  1 1 
       11 20290 2 1 33 LEU C    C  -2.885   2.598  14.542 1.00 . B B . 34 LEU C    1 1 
       11 20291 2 1 33 LEU CA   C  -2.408   1.468  15.440 1.00 . B B . 34 LEU CA   1 1 
       11 20292 2 1 33 LEU CB   C  -2.264   0.178  14.625 1.00 . B B . 34 LEU CB   1 1 
       11 20293 2 1 33 LEU CD1  C  -1.648  -2.244  14.501 1.00 . B B . 34 LEU CD1  1 1 
       11 20294 2 1 33 LEU CD2  C  -0.231  -0.669  15.828 1.00 . B B . 34 LEU CD2  1 1 
       11 20295 2 1 33 LEU CG   C  -1.647  -1.001  15.377 1.00 . B B . 34 LEU CG   1 1 
       11 20296 2 1 33 LEU H    H  -4.298   1.120  16.313 1.00 . B B . 34 LEU H    1 1 
       11 20297 2 1 33 LEU HA   H  -1.452   1.731  15.867 1.00 . B B . 34 LEU HA   1 1 
       11 20298 2 1 33 LEU HB2  H  -3.246  -0.116  14.280 1.00 . B B . 34 LEU HB2  1 1 
       11 20299 2 1 33 LEU HB3  H  -1.646   0.388  13.763 1.00 . B B . 34 LEU HB3  1 1 
       11 20300 2 1 33 LEU HD11 H  -2.664  -2.500  14.238 1.00 . B B . 34 LEU HD11 1 1 
       11 20301 2 1 33 LEU HD12 H  -1.199  -3.064  15.042 1.00 . B B . 34 LEU HD12 1 1 
       11 20302 2 1 33 LEU HD13 H  -1.081  -2.051  13.602 1.00 . B B . 34 LEU HD13 1 1 
       11 20303 2 1 33 LEU HD21 H  -0.249   0.200  16.469 1.00 . B B . 34 LEU HD21 1 1 
       11 20304 2 1 33 LEU HD22 H   0.385  -0.465  14.963 1.00 . B B . 34 LEU HD22 1 1 
       11 20305 2 1 33 LEU HD23 H   0.181  -1.507  16.369 1.00 . B B . 34 LEU HD23 1 1 
       11 20306 2 1 33 LEU HG   H  -2.241  -1.209  16.256 1.00 . B B . 34 LEU HG   1 1 
       11 20307 2 1 33 LEU N    N  -3.356   1.281  16.528 1.00 . B B . 34 LEU N    1 1 
       11 20308 2 1 33 LEU O    O  -4.029   3.035  14.648 1.00 . B B . 34 LEU O    1 1 
       11 20309 2 1 34 THR C    C  -2.535   3.491  11.341 1.00 . B B . 35 THR C    1 1 
       11 20310 2 1 34 THR CA   C  -2.407   4.101  12.720 1.00 . B B . 35 THR CA   1 1 
       11 20311 2 1 34 THR CB   C  -1.403   5.275  12.658 1.00 . B B . 35 THR CB   1 1 
       11 20312 2 1 34 THR CG2  C  -1.236   5.922  14.022 1.00 . B B . 35 THR CG2  1 1 
       11 20313 2 1 34 THR H    H  -1.093   2.751  13.676 1.00 . B B . 35 THR H    1 1 
       11 20314 2 1 34 THR HA   H  -3.371   4.491  13.015 1.00 . B B . 35 THR HA   1 1 
       11 20315 2 1 34 THR HB   H  -1.784   6.017  11.969 1.00 . B B . 35 THR HB   1 1 
       11 20316 2 1 34 THR HG1  H   0.351   4.383  12.920 1.00 . B B . 35 THR HG1  1 1 
       11 20317 2 1 34 THR HG21 H  -2.185   6.321  14.350 1.00 . B B . 35 THR HG21 1 1 
       11 20318 2 1 34 THR HG22 H  -0.513   6.722  13.955 1.00 . B B . 35 THR HG22 1 1 
       11 20319 2 1 34 THR HG23 H  -0.892   5.183  14.729 1.00 . B B . 35 THR HG23 1 1 
       11 20320 2 1 34 THR N    N  -2.014   3.085  13.676 1.00 . B B . 35 THR N    1 1 
       11 20321 2 1 34 THR O    O  -1.998   2.414  11.083 1.00 . B B . 35 THR O    1 1 
       11 20322 2 1 34 THR OG1  O  -0.129   4.813  12.187 1.00 . B B . 35 THR OG1  1 1 
       11 20323 2 1 35 LEU C    C  -2.002   3.583   8.448 1.00 . B B . 36 LEU C    1 1 
       11 20324 2 1 35 LEU CA   C  -3.383   3.759   9.087 1.00 . B B . 36 LEU CA   1 1 
       11 20325 2 1 35 LEU CB   C  -4.233   4.787   8.318 1.00 . B B . 36 LEU CB   1 1 
       11 20326 2 1 35 LEU CD1  C  -4.521   7.033   7.245 1.00 . B B . 36 LEU CD1  1 1 
       11 20327 2 1 35 LEU CD2  C  -3.532   6.924   9.511 1.00 . B B . 36 LEU CD2  1 1 
       11 20328 2 1 35 LEU CG   C  -3.650   6.210   8.169 1.00 . B B . 36 LEU CG   1 1 
       11 20329 2 1 35 LEU H    H  -3.711   4.984  10.771 1.00 . B B . 36 LEU H    1 1 
       11 20330 2 1 35 LEU HA   H  -3.891   2.806   9.079 1.00 . B B . 36 LEU HA   1 1 
       11 20331 2 1 35 LEU HB2  H  -4.417   4.395   7.329 1.00 . B B . 36 LEU HB2  1 1 
       11 20332 2 1 35 LEU HB3  H  -5.183   4.871   8.830 1.00 . B B . 36 LEU HB3  1 1 
       11 20333 2 1 35 LEU HD11 H  -5.509   7.127   7.668 1.00 . B B . 36 LEU HD11 1 1 
       11 20334 2 1 35 LEU HD12 H  -4.586   6.545   6.282 1.00 . B B . 36 LEU HD12 1 1 
       11 20335 2 1 35 LEU HD13 H  -4.087   8.015   7.122 1.00 . B B . 36 LEU HD13 1 1 
       11 20336 2 1 35 LEU HD21 H  -3.189   7.935   9.351 1.00 . B B . 36 LEU HD21 1 1 
       11 20337 2 1 35 LEU HD22 H  -2.826   6.399  10.137 1.00 . B B . 36 LEU HD22 1 1 
       11 20338 2 1 35 LEU HD23 H  -4.498   6.943   9.995 1.00 . B B . 36 LEU HD23 1 1 
       11 20339 2 1 35 LEU HG   H  -2.664   6.145   7.731 1.00 . B B . 36 LEU HG   1 1 
       11 20340 2 1 35 LEU N    N  -3.247   4.176  10.472 1.00 . B B . 36 LEU N    1 1 
       11 20341 2 1 35 LEU O    O  -1.746   2.598   7.743 1.00 . B B . 36 LEU O    1 1 
       11 20342 2 1 36 SER C    C   0.959   3.188   8.803 1.00 . B B . 37 SER C    1 1 
       11 20343 2 1 36 SER CA   C   0.267   4.452   8.287 1.00 . B B . 37 SER CA   1 1 
       11 20344 2 1 36 SER CB   C   1.016   5.706   8.743 1.00 . B B . 37 SER CB   1 1 
       11 20345 2 1 36 SER H    H  -1.391   5.296   9.272 1.00 . B B . 37 SER H    1 1 
       11 20346 2 1 36 SER HA   H   0.257   4.425   7.207 1.00 . B B . 37 SER HA   1 1 
       11 20347 2 1 36 SER HB2  H   2.052   5.459   8.921 1.00 . B B . 37 SER HB2  1 1 
       11 20348 2 1 36 SER HB3  H   0.954   6.460   7.973 1.00 . B B . 37 SER HB3  1 1 
       11 20349 2 1 36 SER HG   H   0.531   5.579  10.654 1.00 . B B . 37 SER HG   1 1 
       11 20350 2 1 36 SER N    N  -1.111   4.525   8.736 1.00 . B B . 37 SER N    1 1 
       11 20351 2 1 36 SER O    O   1.663   2.503   8.049 1.00 . B B . 37 SER O    1 1 
       11 20352 2 1 36 SER OG   O   0.457   6.231   9.942 1.00 . B B . 37 SER OG   1 1 
       11 20353 2 1 37 ASP C    C   0.909   0.427  10.032 1.00 . B B . 38 ASP C    1 1 
       11 20354 2 1 37 ASP CA   C   1.359   1.706  10.705 1.00 . B B . 38 ASP CA   1 1 
       11 20355 2 1 37 ASP CB   C   1.036   1.611  12.204 1.00 . B B . 38 ASP CB   1 1 
       11 20356 2 1 37 ASP CG   C   1.849   2.560  13.058 1.00 . B B . 38 ASP CG   1 1 
       11 20357 2 1 37 ASP H    H   0.121   3.426  10.610 1.00 . B B . 38 ASP H    1 1 
       11 20358 2 1 37 ASP HA   H   2.427   1.805  10.583 1.00 . B B . 38 ASP HA   1 1 
       11 20359 2 1 37 ASP HB2  H  -0.009   1.837  12.352 1.00 . B B . 38 ASP HB2  1 1 
       11 20360 2 1 37 ASP HB3  H   1.228   0.602  12.540 1.00 . B B . 38 ASP HB3  1 1 
       11 20361 2 1 37 ASP N    N   0.731   2.868  10.080 1.00 . B B . 38 ASP N    1 1 
       11 20362 2 1 37 ASP O    O   1.734  -0.406   9.686 1.00 . B B . 38 ASP O    1 1 
       11 20363 2 1 37 ASP OD1  O   3.095   2.486  13.020 1.00 . B B . 38 ASP OD1  1 1 
       11 20364 2 1 37 ASP OD2  O   1.240   3.372  13.791 1.00 . B B . 38 ASP OD2  1 1 
       11 20365 2 1 38 VAL C    C  -0.377  -1.299   7.927 1.00 . B B . 39 VAL C    1 1 
       11 20366 2 1 38 VAL CA   C  -0.956  -0.944   9.296 1.00 . B B . 39 VAL CA   1 1 
       11 20367 2 1 38 VAL CB   C  -2.496  -0.871   9.198 1.00 . B B . 39 VAL CB   1 1 
       11 20368 2 1 38 VAL CG1  C  -3.073  -2.180   8.676 1.00 . B B . 39 VAL CG1  1 1 
       11 20369 2 1 38 VAL CG2  C  -3.103  -0.524  10.549 1.00 . B B . 39 VAL CG2  1 1 
       11 20370 2 1 38 VAL H    H  -0.987   1.053   9.999 1.00 . B B . 39 VAL H    1 1 
       11 20371 2 1 38 VAL HA   H  -0.701  -1.733   9.990 1.00 . B B . 39 VAL HA   1 1 
       11 20372 2 1 38 VAL HB   H  -2.756  -0.087   8.503 1.00 . B B . 39 VAL HB   1 1 
       11 20373 2 1 38 VAL HG11 H  -2.800  -2.985   9.341 1.00 . B B . 39 VAL HG11 1 1 
       11 20374 2 1 38 VAL HG12 H  -2.680  -2.378   7.689 1.00 . B B . 39 VAL HG12 1 1 
       11 20375 2 1 38 VAL HG13 H  -4.149  -2.104   8.626 1.00 . B B . 39 VAL HG13 1 1 
       11 20376 2 1 38 VAL HG21 H  -2.747   0.445  10.865 1.00 . B B . 39 VAL HG21 1 1 
       11 20377 2 1 38 VAL HG22 H  -2.814  -1.269  11.276 1.00 . B B . 39 VAL HG22 1 1 
       11 20378 2 1 38 VAL HG23 H  -4.180  -0.502  10.464 1.00 . B B . 39 VAL HG23 1 1 
       11 20379 2 1 38 VAL N    N  -0.391   0.297   9.809 1.00 . B B . 39 VAL N    1 1 
       11 20380 2 1 38 VAL O    O   0.003  -2.447   7.691 1.00 . B B . 39 VAL O    1 1 
       11 20381 2 1 39 CYS C    C   1.690  -1.003   5.713 1.00 . B B . 40 CYS C    1 1 
       11 20382 2 1 39 CYS CA   C   0.214  -0.576   5.692 1.00 . B B . 40 CYS CA   1 1 
       11 20383 2 1 39 CYS CB   C   0.004   0.650   4.799 1.00 . B B . 40 CYS CB   1 1 
       11 20384 2 1 39 CYS H    H  -0.548   0.594   7.293 1.00 . B B . 40 CYS H    1 1 
       11 20385 2 1 39 CYS HA   H  -0.365  -1.392   5.293 1.00 . B B . 40 CYS HA   1 1 
       11 20386 2 1 39 CYS HB2  H   0.717   1.416   5.061 1.00 . B B . 40 CYS HB2  1 1 
       11 20387 2 1 39 CYS HB3  H   0.160   0.363   3.769 1.00 . B B . 40 CYS HB3  1 1 
       11 20388 2 1 39 CYS HG   H  -1.787   1.885   6.134 1.00 . B B . 40 CYS HG   1 1 
       11 20389 2 1 39 CYS N    N  -0.278  -0.316   7.041 1.00 . B B . 40 CYS N    1 1 
       11 20390 2 1 39 CYS O    O   2.039  -2.071   5.209 1.00 . B B . 40 CYS O    1 1 
       11 20391 2 1 39 CYS SG   S  -1.654   1.363   4.920 1.00 . B B . 40 CYS SG   1 1 
       11 20392 2 1 40 ARG C    C   4.210  -1.794   7.243 1.00 . B B . 41 ARG C    1 1 
       11 20393 2 1 40 ARG CA   C   3.972  -0.514   6.420 1.00 . B B . 41 ARG CA   1 1 
       11 20394 2 1 40 ARG CB   C   4.761   0.677   6.992 1.00 . B B . 41 ARG CB   1 1 
       11 20395 2 1 40 ARG CD   C   5.164   0.318   9.459 1.00 . B B . 41 ARG CD   1 1 
       11 20396 2 1 40 ARG CG   C   4.382   1.093   8.408 1.00 . B B . 41 ARG CG   1 1 
       11 20397 2 1 40 ARG CZ   C   5.584   0.448  11.892 1.00 . B B . 41 ARG CZ   1 1 
       11 20398 2 1 40 ARG H    H   2.247   0.693   6.614 1.00 . B B . 41 ARG H    1 1 
       11 20399 2 1 40 ARG HA   H   4.330  -0.699   5.417 1.00 . B B . 41 ARG HA   1 1 
       11 20400 2 1 40 ARG HB2  H   5.810   0.427   6.991 1.00 . B B . 41 ARG HB2  1 1 
       11 20401 2 1 40 ARG HB3  H   4.609   1.528   6.343 1.00 . B B . 41 ARG HB3  1 1 
       11 20402 2 1 40 ARG HD2  H   4.895  -0.729   9.389 1.00 . B B . 41 ARG HD2  1 1 
       11 20403 2 1 40 ARG HD3  H   6.219   0.434   9.259 1.00 . B B . 41 ARG HD3  1 1 
       11 20404 2 1 40 ARG HE   H   4.118   1.404  10.926 1.00 . B B . 41 ARG HE   1 1 
       11 20405 2 1 40 ARG HG2  H   4.587   2.146   8.530 1.00 . B B . 41 ARG HG2  1 1 
       11 20406 2 1 40 ARG HG3  H   3.326   0.912   8.554 1.00 . B B . 41 ARG HG3  1 1 
       11 20407 2 1 40 ARG HH11 H   6.886  -0.738  10.892 1.00 . B B . 41 ARG HH11 1 1 
       11 20408 2 1 40 ARG HH12 H   7.161  -0.629  12.600 1.00 . B B . 41 ARG HH12 1 1 
       11 20409 2 1 40 ARG HH21 H   4.445   1.555  13.160 1.00 . B B . 41 ARG HH21 1 1 
       11 20410 2 1 40 ARG HH22 H   5.758   0.673  13.905 1.00 . B B . 41 ARG HH22 1 1 
       11 20411 2 1 40 ARG N    N   2.555  -0.180   6.304 1.00 . B B . 41 ARG N    1 1 
       11 20412 2 1 40 ARG NE   N   4.880   0.793  10.813 1.00 . B B . 41 ARG NE   1 1 
       11 20413 2 1 40 ARG NH1  N   6.624  -0.372  11.783 1.00 . B B . 41 ARG NH1  1 1 
       11 20414 2 1 40 ARG NH2  N   5.239   0.927  13.078 1.00 . B B . 41 ARG NH2  1 1 
       11 20415 2 1 40 ARG O    O   5.163  -2.523   6.988 1.00 . B B . 41 ARG O    1 1 
       11 20416 2 1 41 LEU C    C   3.220  -4.521   8.102 1.00 . B B . 42 LEU C    1 1 
       11 20417 2 1 41 LEU CA   C   3.481  -3.320   8.989 1.00 . B B . 42 LEU CA   1 1 
       11 20418 2 1 41 LEU CB   C   2.523  -3.343  10.181 1.00 . B B . 42 LEU CB   1 1 
       11 20419 2 1 41 LEU CD1  C   1.878  -2.506  12.455 1.00 . B B . 42 LEU CD1  1 1 
       11 20420 2 1 41 LEU CD2  C   4.279  -2.975  11.936 1.00 . B B . 42 LEU CD2  1 1 
       11 20421 2 1 41 LEU CG   C   2.950  -2.486  11.376 1.00 . B B . 42 LEU CG   1 1 
       11 20422 2 1 41 LEU H    H   2.618  -1.458   8.417 1.00 . B B . 42 LEU H    1 1 
       11 20423 2 1 41 LEU HA   H   4.497  -3.374   9.353 1.00 . B B . 42 LEU HA   1 1 
       11 20424 2 1 41 LEU HB2  H   1.556  -2.996   9.845 1.00 . B B . 42 LEU HB2  1 1 
       11 20425 2 1 41 LEU HB3  H   2.422  -4.365  10.515 1.00 . B B . 42 LEU HB3  1 1 
       11 20426 2 1 41 LEU HD11 H   2.184  -1.881  13.280 1.00 . B B . 42 LEU HD11 1 1 
       11 20427 2 1 41 LEU HD12 H   1.738  -3.519  12.802 1.00 . B B . 42 LEU HD12 1 1 
       11 20428 2 1 41 LEU HD13 H   0.950  -2.134  12.046 1.00 . B B . 42 LEU HD13 1 1 
       11 20429 2 1 41 LEU HD21 H   4.551  -2.378  12.795 1.00 . B B . 42 LEU HD21 1 1 
       11 20430 2 1 41 LEU HD22 H   5.045  -2.886  11.179 1.00 . B B . 42 LEU HD22 1 1 
       11 20431 2 1 41 LEU HD23 H   4.188  -4.009  12.233 1.00 . B B . 42 LEU HD23 1 1 
       11 20432 2 1 41 LEU HG   H   3.076  -1.462  11.051 1.00 . B B . 42 LEU HG   1 1 
       11 20433 2 1 41 LEU N    N   3.349  -2.083   8.213 1.00 . B B . 42 LEU N    1 1 
       11 20434 2 1 41 LEU O    O   3.807  -5.589   8.285 1.00 . B B . 42 LEU O    1 1 
       11 20435 2 1 42 ALA C    C   3.211  -5.481   5.156 1.00 . B B . 43 ALA C    1 1 
       11 20436 2 1 42 ALA CA   C   2.073  -5.368   6.163 1.00 . B B . 43 ALA CA   1 1 
       11 20437 2 1 42 ALA CB   C   0.756  -5.105   5.465 1.00 . B B . 43 ALA CB   1 1 
       11 20438 2 1 42 ALA H    H   1.875  -3.472   7.061 1.00 . B B . 43 ALA H    1 1 
       11 20439 2 1 42 ALA HA   H   1.988  -6.304   6.698 1.00 . B B . 43 ALA HA   1 1 
       11 20440 2 1 42 ALA HB1  H  -0.034  -5.039   6.198 1.00 . B B . 43 ALA HB1  1 1 
       11 20441 2 1 42 ALA HB2  H   0.543  -5.913   4.779 1.00 . B B . 43 ALA HB2  1 1 
       11 20442 2 1 42 ALA HB3  H   0.819  -4.177   4.919 1.00 . B B . 43 ALA HB3  1 1 
       11 20443 2 1 42 ALA N    N   2.349  -4.332   7.129 1.00 . B B . 43 ALA N    1 1 
       11 20444 2 1 42 ALA O    O   3.362  -6.508   4.511 1.00 . B B . 43 ALA O    1 1 
       11 20445 2 1 43 ILE C    C   6.214  -5.393   4.838 1.00 . B B . 44 ILE C    1 1 
       11 20446 2 1 43 ILE CA   C   5.205  -4.475   4.178 1.00 . B B . 44 ILE CA   1 1 
       11 20447 2 1 43 ILE CB   C   5.855  -3.089   3.955 1.00 . B B . 44 ILE CB   1 1 
       11 20448 2 1 43 ILE CD1  C   5.509  -0.800   2.903 1.00 . B B . 44 ILE CD1  1 1 
       11 20449 2 1 43 ILE CG1  C   4.906  -2.156   3.205 1.00 . B B . 44 ILE CG1  1 1 
       11 20450 2 1 43 ILE CG2  C   7.170  -3.228   3.193 1.00 . B B . 44 ILE CG2  1 1 
       11 20451 2 1 43 ILE H    H   3.788  -3.585   5.483 1.00 . B B . 44 ILE H    1 1 
       11 20452 2 1 43 ILE HA   H   4.925  -4.888   3.217 1.00 . B B . 44 ILE HA   1 1 
       11 20453 2 1 43 ILE HB   H   6.075  -2.661   4.921 1.00 . B B . 44 ILE HB   1 1 
       11 20454 2 1 43 ILE HD11 H   5.751  -0.302   3.829 1.00 . B B . 44 ILE HD11 1 1 
       11 20455 2 1 43 ILE HD12 H   4.798  -0.204   2.348 1.00 . B B . 44 ILE HD12 1 1 
       11 20456 2 1 43 ILE HD13 H   6.408  -0.927   2.317 1.00 . B B . 44 ILE HD13 1 1 
       11 20457 2 1 43 ILE HG12 H   4.626  -2.616   2.267 1.00 . B B . 44 ILE HG12 1 1 
       11 20458 2 1 43 ILE HG13 H   4.018  -2.001   3.803 1.00 . B B . 44 ILE HG13 1 1 
       11 20459 2 1 43 ILE HG21 H   6.976  -3.636   2.211 1.00 . B B . 44 ILE HG21 1 1 
       11 20460 2 1 43 ILE HG22 H   7.830  -3.890   3.733 1.00 . B B . 44 ILE HG22 1 1 
       11 20461 2 1 43 ILE HG23 H   7.633  -2.259   3.094 1.00 . B B . 44 ILE HG23 1 1 
       11 20462 2 1 43 ILE N    N   4.007  -4.416   5.013 1.00 . B B . 44 ILE N    1 1 
       11 20463 2 1 43 ILE O    O   6.901  -6.173   4.177 1.00 . B B . 44 ILE O    1 1 
       11 20464 2 1 44 LYS C    C   6.705  -7.625   6.663 1.00 . B B . 45 LYS C    1 1 
       11 20465 2 1 44 LYS CA   C   7.109  -6.182   6.947 1.00 . B B . 45 LYS CA   1 1 
       11 20466 2 1 44 LYS CB   C   6.974  -5.844   8.446 1.00 . B B . 45 LYS CB   1 1 
       11 20467 2 1 44 LYS CD   C   7.177  -8.092   9.598 1.00 . B B . 45 LYS CD   1 1 
       11 20468 2 1 44 LYS CE   C   7.929  -8.914  10.625 1.00 . B B . 45 LYS CE   1 1 
       11 20469 2 1 44 LYS CG   C   7.801  -6.717   9.394 1.00 . B B . 45 LYS CG   1 1 
       11 20470 2 1 44 LYS H    H   5.763  -4.593   6.608 1.00 . B B . 45 LYS H    1 1 
       11 20471 2 1 44 LYS HA   H   8.130  -6.036   6.635 1.00 . B B . 45 LYS HA   1 1 
       11 20472 2 1 44 LYS HB2  H   7.275  -4.819   8.593 1.00 . B B . 45 LYS HB2  1 1 
       11 20473 2 1 44 LYS HB3  H   5.936  -5.941   8.725 1.00 . B B . 45 LYS HB3  1 1 
       11 20474 2 1 44 LYS HD2  H   6.158  -7.966   9.933 1.00 . B B . 45 LYS HD2  1 1 
       11 20475 2 1 44 LYS HD3  H   7.182  -8.619   8.654 1.00 . B B . 45 LYS HD3  1 1 
       11 20476 2 1 44 LYS HE2  H   8.971  -8.951  10.345 1.00 . B B . 45 LYS HE2  1 1 
       11 20477 2 1 44 LYS HE3  H   7.832  -8.438  11.590 1.00 . B B . 45 LYS HE3  1 1 
       11 20478 2 1 44 LYS HG2  H   8.787  -6.844   8.979 1.00 . B B . 45 LYS HG2  1 1 
       11 20479 2 1 44 LYS HG3  H   7.874  -6.221  10.352 1.00 . B B . 45 LYS HG3  1 1 
       11 20480 2 1 44 LYS HZ1  H   6.397 -10.330  10.433 1.00 . B B . 45 LYS HZ1  1 1 
       11 20481 2 1 44 LYS HZ2  H   7.495 -10.654  11.693 1.00 . B B . 45 LYS HZ2  1 1 
       11 20482 2 1 44 LYS HZ3  H   7.949 -10.931  10.082 1.00 . B B . 45 LYS HZ3  1 1 
       11 20483 2 1 44 LYS N    N   6.284  -5.291   6.158 1.00 . B B . 45 LYS N    1 1 
       11 20484 2 1 44 LYS NZ   N   7.404 -10.302  10.715 1.00 . B B . 45 LYS NZ   1 1 
       11 20485 2 1 44 LYS O    O   7.550  -8.470   6.384 1.00 . B B . 45 LYS O    1 1 
       11 20486 2 1 45 GLU C    C   5.046  -9.603   5.003 1.00 . B B . 46 GLU C    1 1 
       11 20487 2 1 45 GLU CA   C   4.893  -9.233   6.474 1.00 . B B . 46 GLU CA   1 1 
       11 20488 2 1 45 GLU CB   C   3.428  -9.330   6.900 1.00 . B B . 46 GLU CB   1 1 
       11 20489 2 1 45 GLU CD   C   3.827 -10.053   9.294 1.00 . B B . 46 GLU CD   1 1 
       11 20490 2 1 45 GLU CG   C   3.171 -10.383   7.967 1.00 . B B . 46 GLU CG   1 1 
       11 20491 2 1 45 GLU H    H   4.770  -7.164   6.877 1.00 . B B . 46 GLU H    1 1 
       11 20492 2 1 45 GLU HA   H   5.481  -9.917   7.068 1.00 . B B . 46 GLU HA   1 1 
       11 20493 2 1 45 GLU HB2  H   3.115  -8.371   7.290 1.00 . B B . 46 GLU HB2  1 1 
       11 20494 2 1 45 GLU HB3  H   2.827  -9.571   6.035 1.00 . B B . 46 GLU HB3  1 1 
       11 20495 2 1 45 GLU HG2  H   2.106 -10.466   8.123 1.00 . B B . 46 GLU HG2  1 1 
       11 20496 2 1 45 GLU HG3  H   3.556 -11.330   7.618 1.00 . B B . 46 GLU HG3  1 1 
       11 20497 2 1 45 GLU N    N   5.404  -7.891   6.703 1.00 . B B . 46 GLU N    1 1 
       11 20498 2 1 45 GLU O    O   5.173 -10.773   4.657 1.00 . B B . 46 GLU O    1 1 
       11 20499 2 1 45 GLU OE1  O   5.014 -10.386   9.482 1.00 . B B . 46 GLU OE1  1 1 
       11 20500 2 1 45 GLU OE2  O   3.152  -9.468  10.169 1.00 . B B . 46 GLU OE2  1 1 
       11 20501 2 1 46 TYR C    C   6.646  -9.361   2.492 1.00 . B B . 47 TYR C    1 1 
       11 20502 2 1 46 TYR CA   C   5.253  -8.791   2.724 1.00 . B B . 47 TYR CA   1 1 
       11 20503 2 1 46 TYR CB   C   5.084  -7.468   1.961 1.00 . B B . 47 TYR CB   1 1 
       11 20504 2 1 46 TYR CD1  C   4.077  -7.878  -0.318 1.00 . B B . 47 TYR CD1  1 1 
       11 20505 2 1 46 TYR CD2  C   6.419  -7.460  -0.186 1.00 . B B . 47 TYR CD2  1 1 
       11 20506 2 1 46 TYR CE1  C   4.174  -8.007  -1.690 1.00 . B B . 47 TYR CE1  1 1 
       11 20507 2 1 46 TYR CE2  C   6.524  -7.590  -1.558 1.00 . B B . 47 TYR CE2  1 1 
       11 20508 2 1 46 TYR CG   C   5.197  -7.604   0.457 1.00 . B B . 47 TYR CG   1 1 
       11 20509 2 1 46 TYR CZ   C   5.399  -7.861  -2.306 1.00 . B B . 47 TYR CZ   1 1 
       11 20510 2 1 46 TYR H    H   4.902  -7.681   4.484 1.00 . B B . 47 TYR H    1 1 
       11 20511 2 1 46 TYR HA   H   4.512  -9.494   2.383 1.00 . B B . 47 TYR HA   1 1 
       11 20512 2 1 46 TYR HB2  H   4.112  -7.055   2.181 1.00 . B B . 47 TYR HB2  1 1 
       11 20513 2 1 46 TYR HB3  H   5.846  -6.775   2.289 1.00 . B B . 47 TYR HB3  1 1 
       11 20514 2 1 46 TYR HD1  H   3.119  -7.993   0.164 1.00 . B B . 47 TYR HD1  1 1 
       11 20515 2 1 46 TYR HD2  H   7.299  -7.246   0.401 1.00 . B B . 47 TYR HD2  1 1 
       11 20516 2 1 46 TYR HE1  H   3.290  -8.217  -2.276 1.00 . B B . 47 TYR HE1  1 1 
       11 20517 2 1 46 TYR HE2  H   7.485  -7.474  -2.038 1.00 . B B . 47 TYR HE2  1 1 
       11 20518 2 1 46 TYR HH   H   4.737  -7.605  -4.105 1.00 . B B . 47 TYR HH   1 1 
       11 20519 2 1 46 TYR N    N   5.052  -8.591   4.146 1.00 . B B . 47 TYR N    1 1 
       11 20520 2 1 46 TYR O    O   6.817 -10.370   1.806 1.00 . B B . 47 TYR O    1 1 
       11 20521 2 1 46 TYR OH   O   5.507  -8.003  -3.673 1.00 . B B . 47 TYR OH   1 1 
       11 20522 2 1 47 LEU C    C   9.167 -10.504   3.713 1.00 . B B . 48 LEU C    1 1 
       11 20523 2 1 47 LEU CA   C   9.014  -9.169   3.000 1.00 . B B . 48 LEU CA   1 1 
       11 20524 2 1 47 LEU CB   C   9.957  -8.142   3.633 1.00 . B B . 48 LEU CB   1 1 
       11 20525 2 1 47 LEU CD1  C  10.788  -5.788   3.845 1.00 . B B . 48 LEU CD1  1 1 
       11 20526 2 1 47 LEU CD2  C   9.989  -6.630   1.630 1.00 . B B . 48 LEU CD2  1 1 
       11 20527 2 1 47 LEU CG   C   9.800  -6.703   3.138 1.00 . B B . 48 LEU CG   1 1 
       11 20528 2 1 47 LEU H    H   7.433  -7.902   3.607 1.00 . B B . 48 LEU H    1 1 
       11 20529 2 1 47 LEU HA   H   9.263  -9.291   1.960 1.00 . B B . 48 LEU HA   1 1 
       11 20530 2 1 47 LEU HB2  H   9.796  -8.151   4.702 1.00 . B B . 48 LEU HB2  1 1 
       11 20531 2 1 47 LEU HB3  H  10.973  -8.455   3.440 1.00 . B B . 48 LEU HB3  1 1 
       11 20532 2 1 47 LEU HD11 H  11.794  -6.128   3.652 1.00 . B B . 48 LEU HD11 1 1 
       11 20533 2 1 47 LEU HD12 H  10.599  -5.809   4.909 1.00 . B B . 48 LEU HD12 1 1 
       11 20534 2 1 47 LEU HD13 H  10.672  -4.779   3.479 1.00 . B B . 48 LEU HD13 1 1 
       11 20535 2 1 47 LEU HD21 H   9.249  -7.247   1.144 1.00 . B B . 48 LEU HD21 1 1 
       11 20536 2 1 47 LEU HD22 H  10.977  -6.983   1.373 1.00 . B B . 48 LEU HD22 1 1 
       11 20537 2 1 47 LEU HD23 H   9.876  -5.607   1.301 1.00 . B B . 48 LEU HD23 1 1 
       11 20538 2 1 47 LEU HG   H   8.803  -6.355   3.370 1.00 . B B . 48 LEU HG   1 1 
       11 20539 2 1 47 LEU N    N   7.637  -8.715   3.090 1.00 . B B . 48 LEU N    1 1 
       11 20540 2 1 47 LEU O    O   9.770 -11.436   3.194 1.00 . B B . 48 LEU O    1 1 
       11 20541 2 1 48 ASP C    C   8.123 -13.000   5.087 1.00 . B B . 49 ASP C    1 1 
       11 20542 2 1 48 ASP CA   C   8.683 -11.747   5.764 1.00 . B B . 49 ASP CA   1 1 
       11 20543 2 1 48 ASP CB   C   7.922 -11.471   7.060 1.00 . B B . 49 ASP CB   1 1 
       11 20544 2 1 48 ASP CG   C   8.394 -12.319   8.221 1.00 . B B . 49 ASP CG   1 1 
       11 20545 2 1 48 ASP H    H   8.067  -9.804   5.217 1.00 . B B . 49 ASP H    1 1 
       11 20546 2 1 48 ASP HA   H   9.724 -11.909   5.995 1.00 . B B . 49 ASP HA   1 1 
       11 20547 2 1 48 ASP HB2  H   8.051 -10.432   7.324 1.00 . B B . 49 ASP HB2  1 1 
       11 20548 2 1 48 ASP HB3  H   6.872 -11.667   6.898 1.00 . B B . 49 ASP HB3  1 1 
       11 20549 2 1 48 ASP N    N   8.582 -10.578   4.899 1.00 . B B . 49 ASP N    1 1 
       11 20550 2 1 48 ASP O    O   8.721 -14.072   5.148 1.00 . B B . 49 ASP O    1 1 
       11 20551 2 1 48 ASP OD1  O   8.098 -13.528   8.237 1.00 . B B . 49 ASP OD1  1 1 
       11 20552 2 1 48 ASP OD2  O   9.042 -11.766   9.137 1.00 . B B . 49 ASP OD2  1 1 
       11 20553 2 1 49 ASN C    C   6.950 -14.362   2.471 1.00 . B B . 50 ASN C    1 1 
       11 20554 2 1 49 ASN CA   C   6.305 -13.991   3.800 1.00 . B B . 50 ASN CA   1 1 
       11 20555 2 1 49 ASN CB   C   4.813 -13.693   3.583 1.00 . B B . 50 ASN CB   1 1 
       11 20556 2 1 49 ASN CG   C   3.984 -13.800   4.855 1.00 . B B . 50 ASN CG   1 1 
       11 20557 2 1 49 ASN H    H   6.574 -11.959   4.360 1.00 . B B . 50 ASN H    1 1 
       11 20558 2 1 49 ASN HA   H   6.394 -14.834   4.471 1.00 . B B . 50 ASN HA   1 1 
       11 20559 2 1 49 ASN HB2  H   4.708 -12.689   3.195 1.00 . B B . 50 ASN HB2  1 1 
       11 20560 2 1 49 ASN HB3  H   4.418 -14.392   2.859 1.00 . B B . 50 ASN HB3  1 1 
       11 20561 2 1 49 ASN HD21 H   5.496 -13.142   5.961 1.00 . B B . 50 ASN HD21 1 1 
       11 20562 2 1 49 ASN HD22 H   4.044 -13.514   6.818 1.00 . B B . 50 ASN HD22 1 1 
       11 20563 2 1 49 ASN N    N   6.980 -12.854   4.426 1.00 . B B . 50 ASN N    1 1 
       11 20564 2 1 49 ASN ND2  N   4.567 -13.451   5.991 1.00 . B B . 50 ASN ND2  1 1 
       11 20565 2 1 49 ASN O    O   6.818 -15.493   2.000 1.00 . B B . 50 ASN O    1 1 
       11 20566 2 1 49 ASN OD1  O   2.820 -14.195   4.813 1.00 . B B . 50 ASN OD1  1 1 
       11 20567 2 1 50 HIS C    C   9.728 -14.208   0.831 1.00 . B B . 51 HIS C    1 1 
       11 20568 2 1 50 HIS CA   C   8.318 -13.679   0.596 1.00 . B B . 51 HIS CA   1 1 
       11 20569 2 1 50 HIS CB   C   8.365 -12.426  -0.282 1.00 . B B . 51 HIS CB   1 1 
       11 20570 2 1 50 HIS CD2  C   5.882 -11.733  -0.640 1.00 . B B . 51 HIS CD2  1 1 
       11 20571 2 1 50 HIS CE1  C   5.772 -12.050  -2.802 1.00 . B B . 51 HIS CE1  1 1 
       11 20572 2 1 50 HIS CG   C   7.097 -12.175  -1.045 1.00 . B B . 51 HIS CG   1 1 
       11 20573 2 1 50 HIS H    H   7.728 -12.528   2.278 1.00 . B B . 51 HIS H    1 1 
       11 20574 2 1 50 HIS HA   H   7.749 -14.442   0.084 1.00 . B B . 51 HIS HA   1 1 
       11 20575 2 1 50 HIS HB2  H   8.552 -11.565   0.343 1.00 . B B . 51 HIS HB2  1 1 
       11 20576 2 1 50 HIS HB3  H   9.169 -12.527  -0.997 1.00 . B B . 51 HIS HB3  1 1 
       11 20577 2 1 50 HIS HD1  H   7.711 -12.704  -2.999 1.00 . B B . 51 HIS HD1  1 1 
       11 20578 2 1 50 HIS HD2  H   5.597 -11.486   0.375 1.00 . B B . 51 HIS HD2  1 1 
       11 20579 2 1 50 HIS HE1  H   5.405 -12.104  -3.816 1.00 . B B . 51 HIS HE1  1 1 
       11 20580 2 1 50 HIS HE2  H   4.088 -11.558  -1.732 1.00 . B B . 51 HIS HE2  1 1 
       11 20581 2 1 50 HIS N    N   7.651 -13.415   1.864 1.00 . B B . 51 HIS N    1 1 
       11 20582 2 1 50 HIS ND1  N   6.992 -12.365  -2.405 1.00 . B B . 51 HIS ND1  1 1 
       11 20583 2 1 50 HIS NE2  N   5.079 -11.666  -1.749 1.00 . B B . 51 HIS NE2  1 1 
       11 20584 2 1 50 HIS O    O  10.202 -15.075   0.101 1.00 . B B . 51 HIS O    1 1 
       11 20585 2 1 51 ASP C    C  11.686 -15.001   3.448 1.00 . B B . 52 ASP C    1 1 
       11 20586 2 1 51 ASP CA   C  11.733 -14.129   2.196 1.00 . B B . 52 ASP CA   1 1 
       11 20587 2 1 51 ASP CB   C  12.664 -12.926   2.394 1.00 . B B . 52 ASP CB   1 1 
       11 20588 2 1 51 ASP CG   C  14.126 -13.324   2.444 1.00 . B B . 52 ASP CG   1 1 
       11 20589 2 1 51 ASP H    H   9.968 -12.977   2.391 1.00 . B B . 52 ASP H    1 1 
       11 20590 2 1 51 ASP HA   H  12.099 -14.726   1.374 1.00 . B B . 52 ASP HA   1 1 
       11 20591 2 1 51 ASP HB2  H  12.528 -12.236   1.574 1.00 . B B . 52 ASP HB2  1 1 
       11 20592 2 1 51 ASP HB3  H  12.412 -12.433   3.320 1.00 . B B . 52 ASP HB3  1 1 
       11 20593 2 1 51 ASP N    N  10.390 -13.683   1.850 1.00 . B B . 52 ASP N    1 1 
       11 20594 2 1 51 ASP O    O  12.187 -14.629   4.512 1.00 . B B . 52 ASP O    1 1 
       11 20595 2 1 51 ASP OD1  O  14.543 -14.175   1.624 1.00 . B B . 52 ASP OD1  1 1 
       11 20596 2 1 51 ASP OD2  O  14.870 -12.774   3.289 1.00 . B B . 52 ASP OD2  1 1 
       11 20597 2 1 52 LYS C    C  12.098 -18.061   4.407 1.00 . B B . 53 LYS C    1 1 
       11 20598 2 1 52 LYS CA   C  10.911 -17.101   4.407 1.00 . B B . 53 LYS CA   1 1 
       11 20599 2 1 52 LYS CB   C   9.575 -17.853   4.261 1.00 . B B . 53 LYS CB   1 1 
       11 20600 2 1 52 LYS CD   C   9.850 -20.156   5.271 1.00 . B B . 53 LYS CD   1 1 
       11 20601 2 1 52 LYS CE   C   9.343 -21.129   6.326 1.00 . B B . 53 LYS CE   1 1 
       11 20602 2 1 52 LYS CG   C   9.218 -18.780   5.421 1.00 . B B . 53 LYS CG   1 1 
       11 20603 2 1 52 LYS H    H  10.671 -16.385   2.435 1.00 . B B . 53 LYS H    1 1 
       11 20604 2 1 52 LYS HA   H  10.909 -16.544   5.332 1.00 . B B . 53 LYS HA   1 1 
       11 20605 2 1 52 LYS HB2  H   8.784 -17.126   4.164 1.00 . B B . 53 LYS HB2  1 1 
       11 20606 2 1 52 LYS HB3  H   9.613 -18.446   3.358 1.00 . B B . 53 LYS HB3  1 1 
       11 20607 2 1 52 LYS HD2  H   9.609 -20.547   4.293 1.00 . B B . 53 LYS HD2  1 1 
       11 20608 2 1 52 LYS HD3  H  10.921 -20.060   5.367 1.00 . B B . 53 LYS HD3  1 1 
       11 20609 2 1 52 LYS HE2  H   9.852 -22.073   6.199 1.00 . B B . 53 LYS HE2  1 1 
       11 20610 2 1 52 LYS HE3  H   9.569 -20.729   7.304 1.00 . B B . 53 LYS HE3  1 1 
       11 20611 2 1 52 LYS HG2  H   9.569 -18.337   6.341 1.00 . B B . 53 LYS HG2  1 1 
       11 20612 2 1 52 LYS HG3  H   8.145 -18.890   5.462 1.00 . B B . 53 LYS HG3  1 1 
       11 20613 2 1 52 LYS HZ1  H   7.615 -22.253   6.691 1.00 . B B . 53 LYS HZ1  1 1 
       11 20614 2 1 52 LYS HZ2  H   7.587 -21.412   5.221 1.00 . B B . 53 LYS HZ2  1 1 
       11 20615 2 1 52 LYS HZ3  H   7.353 -20.580   6.679 1.00 . B B . 53 LYS HZ3  1 1 
       11 20616 2 1 52 LYS N    N  11.052 -16.157   3.309 1.00 . B B . 53 LYS N    1 1 
       11 20617 2 1 52 LYS NZ   N   7.875 -21.356   6.221 1.00 . B B . 53 LYS NZ   1 1 
       11 20618 2 1 52 LYS O    O  12.652 -18.366   5.465 1.00 . B B . 53 LYS O    1 1 
       11 20619 2 1 53 GLN C    C  13.416 -20.781   3.602 1.00 . B B . 54 GLN C    1 1 
       11 20620 2 1 53 GLN CA   C  13.639 -19.390   3.014 1.00 . B B . 54 GLN CA   1 1 
       11 20621 2 1 53 GLN CB   C  14.914 -18.774   3.605 1.00 . B B . 54 GLN CB   1 1 
       11 20622 2 1 53 GLN CD   C  15.657 -17.689   1.442 1.00 . B B . 54 GLN CD   1 1 
       11 20623 2 1 53 GLN CG   C  15.358 -17.493   2.916 1.00 . B B . 54 GLN CG   1 1 
       11 20624 2 1 53 GLN H    H  11.945 -18.266   2.426 1.00 . B B . 54 GLN H    1 1 
       11 20625 2 1 53 GLN HA   H  13.777 -19.497   1.947 1.00 . B B . 54 GLN HA   1 1 
       11 20626 2 1 53 GLN HB2  H  14.744 -18.553   4.648 1.00 . B B . 54 GLN HB2  1 1 
       11 20627 2 1 53 GLN HB3  H  15.716 -19.495   3.526 1.00 . B B . 54 GLN HB3  1 1 
       11 20628 2 1 53 GLN HE21 H  15.119 -15.809   1.070 1.00 . B B . 54 GLN HE21 1 1 
       11 20629 2 1 53 GLN HE22 H  15.638 -16.737  -0.299 1.00 . B B . 54 GLN HE22 1 1 
       11 20630 2 1 53 GLN HG2  H  14.570 -16.758   3.012 1.00 . B B . 54 GLN HG2  1 1 
       11 20631 2 1 53 GLN HG3  H  16.248 -17.129   3.403 1.00 . B B . 54 GLN HG3  1 1 
       11 20632 2 1 53 GLN N    N  12.480 -18.515   3.212 1.00 . B B . 54 GLN N    1 1 
       11 20633 2 1 53 GLN NE2  N  15.452 -16.645   0.658 1.00 . B B . 54 GLN NE2  1 1 
       11 20634 2 1 53 GLN O    O  13.087 -20.936   4.780 1.00 . B B . 54 GLN O    1 1 
       11 20635 2 1 53 GLN OE1  O  16.067 -18.770   1.010 1.00 . B B . 54 GLN OE1  1 1 
       11 20636 2 1 54 LYS C    C  14.801 -23.614   3.859 1.00 . B B . 55 LYS C    1 1 
       11 20637 2 1 54 LYS CA   C  13.490 -23.175   3.217 1.00 . B B . 55 LYS CA   1 1 
       11 20638 2 1 54 LYS CB   C  13.130 -24.102   2.052 1.00 . B B . 55 LYS CB   1 1 
       11 20639 2 1 54 LYS CD   C  11.437 -24.765   0.309 1.00 . B B . 55 LYS CD   1 1 
       11 20640 2 1 54 LYS CE   C  11.244 -26.180   0.838 1.00 . B B . 55 LYS CE   1 1 
       11 20641 2 1 54 LYS CG   C  11.789 -23.782   1.417 1.00 . B B . 55 LYS CG   1 1 
       11 20642 2 1 54 LYS H    H  13.816 -21.611   1.832 1.00 . B B . 55 LYS H    1 1 
       11 20643 2 1 54 LYS HA   H  12.707 -23.221   3.960 1.00 . B B . 55 LYS HA   1 1 
       11 20644 2 1 54 LYS HB2  H  13.893 -24.023   1.292 1.00 . B B . 55 LYS HB2  1 1 
       11 20645 2 1 54 LYS HB3  H  13.099 -25.119   2.413 1.00 . B B . 55 LYS HB3  1 1 
       11 20646 2 1 54 LYS HD2  H  10.522 -24.444  -0.165 1.00 . B B . 55 LYS HD2  1 1 
       11 20647 2 1 54 LYS HD3  H  12.236 -24.770  -0.419 1.00 . B B . 55 LYS HD3  1 1 
       11 20648 2 1 54 LYS HE2  H  10.986 -26.827   0.013 1.00 . B B . 55 LYS HE2  1 1 
       11 20649 2 1 54 LYS HE3  H  12.171 -26.515   1.281 1.00 . B B . 55 LYS HE3  1 1 
       11 20650 2 1 54 LYS HG2  H  11.024 -23.824   2.177 1.00 . B B . 55 LYS HG2  1 1 
       11 20651 2 1 54 LYS HG3  H  11.831 -22.786   1.001 1.00 . B B . 55 LYS HG3  1 1 
       11 20652 2 1 54 LYS HZ1  H  10.487 -25.808   2.747 1.00 . B B . 55 LYS HZ1  1 1 
       11 20653 2 1 54 LYS HZ2  H   9.918 -27.245   2.057 1.00 . B B . 55 LYS HZ2  1 1 
       11 20654 2 1 54 LYS HZ3  H   9.315 -25.752   1.524 1.00 . B B . 55 LYS HZ3  1 1 
       11 20655 2 1 54 LYS N    N  13.596 -21.795   2.769 1.00 . B B . 55 LYS N    1 1 
       11 20656 2 1 54 LYS NZ   N  10.167 -26.250   1.861 1.00 . B B . 55 LYS NZ   1 1 
       11 20657 2 1 54 LYS O    O  15.664 -24.184   3.192 1.00 . B B . 55 LYS O    1 1 
       11 20658 2 1 55 LYS C    C  17.334 -22.848   5.400 1.00 . B B . 56 LYS C    1 1 
       11 20659 2 1 55 LYS CA   C  16.132 -23.631   5.925 1.00 . B B . 56 LYS CA   1 1 
       11 20660 2 1 55 LYS CB   C  16.420 -25.138   5.936 1.00 . B B . 56 LYS CB   1 1 
       11 20661 2 1 55 LYS CD   C  17.805 -27.018   6.885 1.00 . B B . 56 LYS CD   1 1 
       11 20662 2 1 55 LYS CE   C  19.091 -27.379   7.613 1.00 . B B . 56 LYS CE   1 1 
       11 20663 2 1 55 LYS CG   C  17.658 -25.514   6.736 1.00 . B B . 56 LYS CG   1 1 
       11 20664 2 1 55 LYS H    H  14.185 -22.880   5.606 1.00 . B B . 56 LYS H    1 1 
       11 20665 2 1 55 LYS HA   H  15.945 -23.315   6.942 1.00 . B B . 56 LYS HA   1 1 
       11 20666 2 1 55 LYS HB2  H  15.571 -25.652   6.361 1.00 . B B . 56 LYS HB2  1 1 
       11 20667 2 1 55 LYS HB3  H  16.561 -25.473   4.918 1.00 . B B . 56 LYS HB3  1 1 
       11 20668 2 1 55 LYS HD2  H  16.965 -27.402   7.447 1.00 . B B . 56 LYS HD2  1 1 
       11 20669 2 1 55 LYS HD3  H  17.820 -27.469   5.904 1.00 . B B . 56 LYS HD3  1 1 
       11 20670 2 1 55 LYS HE2  H  19.103 -28.444   7.790 1.00 . B B . 56 LYS HE2  1 1 
       11 20671 2 1 55 LYS HE3  H  19.930 -27.109   6.989 1.00 . B B . 56 LYS HE3  1 1 
       11 20672 2 1 55 LYS HG2  H  18.529 -25.130   6.228 1.00 . B B . 56 LYS HG2  1 1 
       11 20673 2 1 55 LYS HG3  H  17.588 -25.069   7.719 1.00 . B B . 56 LYS HG3  1 1 
       11 20674 2 1 55 LYS HZ1  H  18.409 -26.915   9.538 1.00 . B B . 56 LYS HZ1  1 1 
       11 20675 2 1 55 LYS HZ2  H  19.221 -25.642   8.769 1.00 . B B . 56 LYS HZ2  1 1 
       11 20676 2 1 55 LYS HZ3  H  20.096 -26.949   9.399 1.00 . B B . 56 LYS HZ3  1 1 
       11 20677 2 1 55 LYS N    N  14.928 -23.328   5.154 1.00 . B B . 56 LYS N    1 1 
       11 20678 2 1 55 LYS NZ   N  19.211 -26.672   8.918 1.00 . B B . 56 LYS NZ   1 1 
       11 20679 2 1 55 LYS O    O  17.598 -21.750   5.934 1.00 . B B . 56 LYS O    1 1 
       11 20680 2 1 55 LYS OXT  O  18.013 -23.323   4.467 1.00 . B B . 56 LYS OXT  1 1 
       12 20681 1 1  1 GLY C    C -17.465   4.041 -10.847 1.00 . A A .  2 GLY C    1 1 
       12 20682 1 1  1 GLY CA   C -18.091   2.948 -11.678 1.00 . A A .  2 GLY CA   1 1 
       12 20683 1 1  1 GLY H1   H -16.634   1.538 -11.204 1.00 . A A .  2 GLY H1   1 1 
       12 20684 1 1  1 GLY H2   H -16.387   2.311 -12.694 1.00 . A A .  2 GLY H2   1 1 
       12 20685 1 1  1 GLY H3   H -17.587   1.124 -12.543 1.00 . A A .  2 GLY H3   1 1 
       12 20686 1 1  1 GLY HA2  H -18.504   3.382 -12.576 1.00 . A A .  2 GLY HA2  1 1 
       12 20687 1 1  1 GLY HA3  H -18.887   2.488 -11.112 1.00 . A A .  2 GLY HA3  1 1 
       12 20688 1 1  1 GLY N    N -17.106   1.908 -12.056 1.00 . A A .  2 GLY N    1 1 
       12 20689 1 1  1 GLY O    O -16.258   4.027 -10.603 1.00 . A A .  2 GLY O    1 1 
       12 20690 1 1  2 ARG C    C -18.156   5.782  -8.116 1.00 . A A .  3 ARG C    1 1 
       12 20691 1 1  2 ARG CA   C -17.797   6.067  -9.563 1.00 . A A .  3 ARG CA   1 1 
       12 20692 1 1  2 ARG CB   C -18.409   7.404  -9.984 1.00 . A A .  3 ARG CB   1 1 
       12 20693 1 1  2 ARG CD   C -16.564   8.115 -11.539 1.00 . A A .  3 ARG CD   1 1 
       12 20694 1 1  2 ARG CG   C -18.048   7.831 -11.395 1.00 . A A .  3 ARG CG   1 1 
       12 20695 1 1  2 ARG CZ   C -15.039   8.978 -13.287 1.00 . A A .  3 ARG CZ   1 1 
       12 20696 1 1  2 ARG H    H -19.224   4.969 -10.668 1.00 . A A .  3 ARG H    1 1 
       12 20697 1 1  2 ARG HA   H -16.723   6.121  -9.658 1.00 . A A .  3 ARG HA   1 1 
       12 20698 1 1  2 ARG HB2  H -19.484   7.330  -9.919 1.00 . A A .  3 ARG HB2  1 1 
       12 20699 1 1  2 ARG HB3  H -18.070   8.169  -9.302 1.00 . A A .  3 ARG HB3  1 1 
       12 20700 1 1  2 ARG HD2  H -16.289   8.892 -10.843 1.00 . A A .  3 ARG HD2  1 1 
       12 20701 1 1  2 ARG HD3  H -16.012   7.215 -11.315 1.00 . A A .  3 ARG HD3  1 1 
       12 20702 1 1  2 ARG HE   H -16.962   8.512 -13.559 1.00 . A A .  3 ARG HE   1 1 
       12 20703 1 1  2 ARG HG2  H -18.319   7.042 -12.079 1.00 . A A .  3 ARG HG2  1 1 
       12 20704 1 1  2 ARG HG3  H -18.601   8.726 -11.639 1.00 . A A .  3 ARG HG3  1 1 
       12 20705 1 1  2 ARG HH11 H -14.154   8.793 -11.464 1.00 . A A .  3 ARG HH11 1 1 
       12 20706 1 1  2 ARG HH12 H -13.124   9.374 -12.743 1.00 . A A .  3 ARG HH12 1 1 
       12 20707 1 1  2 ARG HH21 H -15.628   9.281 -15.202 1.00 . A A .  3 ARG HH21 1 1 
       12 20708 1 1  2 ARG HH22 H -13.966   9.673 -14.861 1.00 . A A .  3 ARG HH22 1 1 
       12 20709 1 1  2 ARG N    N -18.274   4.991 -10.413 1.00 . A A .  3 ARG N    1 1 
       12 20710 1 1  2 ARG NE   N -16.237   8.548 -12.895 1.00 . A A .  3 ARG NE   1 1 
       12 20711 1 1  2 ARG NH1  N -14.027   9.057 -12.430 1.00 . A A .  3 ARG NH1  1 1 
       12 20712 1 1  2 ARG NH2  N -14.861   9.338 -14.549 1.00 . A A .  3 ARG NH2  1 1 
       12 20713 1 1  2 ARG O    O -19.269   5.337  -7.820 1.00 . A A .  3 ARG O    1 1 
       12 20714 1 1  3 PRO C    C -18.605   6.853  -5.350 1.00 . A A .  4 PRO C    1 1 
       12 20715 1 1  3 PRO CA   C -17.467   5.926  -5.756 1.00 . A A .  4 PRO CA   1 1 
       12 20716 1 1  3 PRO CB   C -16.150   6.377  -5.125 1.00 . A A .  4 PRO CB   1 1 
       12 20717 1 1  3 PRO CD   C -15.811   6.381  -7.486 1.00 . A A .  4 PRO CD   1 1 
       12 20718 1 1  3 PRO CG   C -15.122   6.135  -6.176 1.00 . A A .  4 PRO CG   1 1 
       12 20719 1 1  3 PRO HA   H -17.696   4.915  -5.453 1.00 . A A .  4 PRO HA   1 1 
       12 20720 1 1  3 PRO HB2  H -16.213   7.423  -4.864 1.00 . A A .  4 PRO HB2  1 1 
       12 20721 1 1  3 PRO HB3  H -15.953   5.791  -4.240 1.00 . A A .  4 PRO HB3  1 1 
       12 20722 1 1  3 PRO HD2  H -15.730   7.421  -7.766 1.00 . A A .  4 PRO HD2  1 1 
       12 20723 1 1  3 PRO HD3  H -15.399   5.746  -8.256 1.00 . A A .  4 PRO HD3  1 1 
       12 20724 1 1  3 PRO HG2  H -14.298   6.823  -6.051 1.00 . A A .  4 PRO HG2  1 1 
       12 20725 1 1  3 PRO HG3  H -14.774   5.115  -6.122 1.00 . A A .  4 PRO HG3  1 1 
       12 20726 1 1  3 PRO N    N -17.209   6.017  -7.195 1.00 . A A .  4 PRO N    1 1 
       12 20727 1 1  3 PRO O    O -18.998   7.741  -6.107 1.00 . A A .  4 PRO O    1 1 
       12 20728 1 1  4 TYR C    C -20.097   8.797  -3.417 1.00 . A A .  5 TYR C    1 1 
       12 20729 1 1  4 TYR CA   C -20.329   7.328  -3.714 1.00 . A A .  5 TYR CA   1 1 
       12 20730 1 1  4 TYR CB   C -20.896   6.617  -2.487 1.00 . A A .  5 TYR CB   1 1 
       12 20731 1 1  4 TYR CD1  C -22.202   4.588  -3.244 1.00 . A A .  5 TYR CD1  1 1 
       12 20732 1 1  4 TYR CD2  C -20.025   4.251  -2.336 1.00 . A A .  5 TYR CD2  1 1 
       12 20733 1 1  4 TYR CE1  C -22.333   3.225  -3.436 1.00 . A A .  5 TYR CE1  1 1 
       12 20734 1 1  4 TYR CE2  C -20.148   2.891  -2.529 1.00 . A A .  5 TYR CE2  1 1 
       12 20735 1 1  4 TYR CG   C -21.047   5.124  -2.688 1.00 . A A .  5 TYR CG   1 1 
       12 20736 1 1  4 TYR CZ   C -21.301   2.382  -3.078 1.00 . A A .  5 TYR CZ   1 1 
       12 20737 1 1  4 TYR H    H -18.622   6.095  -3.505 1.00 . A A .  5 TYR H    1 1 
       12 20738 1 1  4 TYR HA   H -21.037   7.247  -4.524 1.00 . A A .  5 TYR HA   1 1 
       12 20739 1 1  4 TYR HB2  H -20.235   6.776  -1.647 1.00 . A A .  5 TYR HB2  1 1 
       12 20740 1 1  4 TYR HB3  H -21.870   7.025  -2.258 1.00 . A A .  5 TYR HB3  1 1 
       12 20741 1 1  4 TYR HD1  H -23.008   5.250  -3.524 1.00 . A A .  5 TYR HD1  1 1 
       12 20742 1 1  4 TYR HD2  H -19.122   4.651  -1.901 1.00 . A A .  5 TYR HD2  1 1 
       12 20743 1 1  4 TYR HE1  H -23.238   2.825  -3.868 1.00 . A A .  5 TYR HE1  1 1 
       12 20744 1 1  4 TYR HE2  H -19.340   2.232  -2.248 1.00 . A A .  5 TYR HE2  1 1 
       12 20745 1 1  4 TYR HH   H -21.147   0.565  -2.451 1.00 . A A .  5 TYR HH   1 1 
       12 20746 1 1  4 TYR N    N -19.095   6.680  -4.134 1.00 . A A .  5 TYR N    1 1 
       12 20747 1 1  4 TYR O    O -20.973   9.630  -3.641 1.00 . A A .  5 TYR O    1 1 
       12 20748 1 1  4 TYR OH   O -21.425   1.024  -3.265 1.00 . A A .  5 TYR OH   1 1 
       12 20749 1 1  5 LYS C    C -17.609  10.936  -3.923 1.00 . A A .  6 LYS C    1 1 
       12 20750 1 1  5 LYS CA   C -18.507  10.503  -2.769 1.00 . A A .  6 LYS CA   1 1 
       12 20751 1 1  5 LYS CB   C -17.797  10.726  -1.434 1.00 . A A .  6 LYS CB   1 1 
       12 20752 1 1  5 LYS CD   C -15.931  10.099   0.115 1.00 . A A .  6 LYS CD   1 1 
       12 20753 1 1  5 LYS CE   C -15.219   8.926   0.769 1.00 . A A .  6 LYS CE   1 1 
       12 20754 1 1  5 LYS CG   C -16.762   9.667  -1.084 1.00 . A A .  6 LYS CG   1 1 
       12 20755 1 1  5 LYS H    H -18.294   8.402  -2.668 1.00 . A A .  6 LYS H    1 1 
       12 20756 1 1  5 LYS HA   H -19.404  11.106  -2.789 1.00 . A A .  6 LYS HA   1 1 
       12 20757 1 1  5 LYS HB2  H -17.298  11.680  -1.470 1.00 . A A .  6 LYS HB2  1 1 
       12 20758 1 1  5 LYS HB3  H -18.537  10.748  -0.649 1.00 . A A .  6 LYS HB3  1 1 
       12 20759 1 1  5 LYS HD2  H -15.190  10.814  -0.214 1.00 . A A .  6 LYS HD2  1 1 
       12 20760 1 1  5 LYS HD3  H -16.582  10.564   0.840 1.00 . A A .  6 LYS HD3  1 1 
       12 20761 1 1  5 LYS HE2  H -14.693   8.371   0.006 1.00 . A A .  6 LYS HE2  1 1 
       12 20762 1 1  5 LYS HE3  H -14.510   9.306   1.490 1.00 . A A .  6 LYS HE3  1 1 
       12 20763 1 1  5 LYS HG2  H -17.268   8.741  -0.849 1.00 . A A .  6 LYS HG2  1 1 
       12 20764 1 1  5 LYS HG3  H -16.108   9.519  -1.930 1.00 . A A .  6 LYS HG3  1 1 
       12 20765 1 1  5 LYS HZ1  H -16.849   8.563   2.028 1.00 . A A .  6 LYS HZ1  1 1 
       12 20766 1 1  5 LYS HZ2  H -15.654   7.359   2.085 1.00 . A A .  6 LYS HZ2  1 1 
       12 20767 1 1  5 LYS HZ3  H -16.706   7.454   0.756 1.00 . A A .  6 LYS HZ3  1 1 
       12 20768 1 1  5 LYS N    N -18.911   9.116  -2.930 1.00 . A A .  6 LYS N    1 1 
       12 20769 1 1  5 LYS NZ   N -16.172   8.014   1.457 1.00 . A A .  6 LYS NZ   1 1 
       12 20770 1 1  5 LYS O    O -16.874  11.915  -3.812 1.00 . A A .  6 LYS O    1 1 
       12 20771 1 1  6 LEU C    C -15.399  10.211  -6.072 1.00 . A A .  7 LEU C    1 1 
       12 20772 1 1  6 LEU CA   C -16.904  10.433  -6.249 1.00 . A A .  7 LEU CA   1 1 
       12 20773 1 1  6 LEU CB   C -17.171  11.846  -6.775 1.00 . A A .  7 LEU CB   1 1 
       12 20774 1 1  6 LEU CD1  C -18.754  13.545  -7.703 1.00 . A A .  7 LEU CD1  1 1 
       12 20775 1 1  6 LEU CD2  C -19.022  11.138  -8.320 1.00 . A A .  7 LEU CD2  1 1 
       12 20776 1 1  6 LEU CG   C -18.609  12.111  -7.223 1.00 . A A .  7 LEU CG   1 1 
       12 20777 1 1  6 LEU H    H -18.269   9.397  -5.003 1.00 . A A .  7 LEU H    1 1 
       12 20778 1 1  6 LEU HA   H -17.253   9.729  -6.989 1.00 . A A .  7 LEU HA   1 1 
       12 20779 1 1  6 LEU HB2  H -16.926  12.550  -5.994 1.00 . A A .  7 LEU HB2  1 1 
       12 20780 1 1  6 LEU HB3  H -16.518  12.024  -7.616 1.00 . A A .  7 LEU HB3  1 1 
       12 20781 1 1  6 LEU HD11 H -18.499  14.219  -6.899 1.00 . A A .  7 LEU HD11 1 1 
       12 20782 1 1  6 LEU HD12 H -19.773  13.722  -8.011 1.00 . A A .  7 LEU HD12 1 1 
       12 20783 1 1  6 LEU HD13 H -18.090  13.714  -8.538 1.00 . A A .  7 LEU HD13 1 1 
       12 20784 1 1  6 LEU HD21 H -18.338  11.222  -9.153 1.00 . A A .  7 LEU HD21 1 1 
       12 20785 1 1  6 LEU HD22 H -20.023  11.371  -8.650 1.00 . A A .  7 LEU HD22 1 1 
       12 20786 1 1  6 LEU HD23 H -18.997  10.130  -7.933 1.00 . A A .  7 LEU HD23 1 1 
       12 20787 1 1  6 LEU HG   H -19.275  11.972  -6.382 1.00 . A A .  7 LEU HG   1 1 
       12 20788 1 1  6 LEU N    N -17.670  10.172  -5.018 1.00 . A A .  7 LEU N    1 1 
       12 20789 1 1  6 LEU O    O -14.708   9.841  -7.023 1.00 . A A .  7 LEU O    1 1 
       12 20790 1 1  7 LEU C    C -13.239   8.754  -4.223 1.00 . A A .  8 LEU C    1 1 
       12 20791 1 1  7 LEU CA   C -13.487  10.211  -4.582 1.00 . A A .  8 LEU CA   1 1 
       12 20792 1 1  7 LEU CB   C -13.044  11.123  -3.437 1.00 . A A .  8 LEU CB   1 1 
       12 20793 1 1  7 LEU CD1  C -10.733  11.538  -4.319 1.00 . A A .  8 LEU CD1  1 1 
       12 20794 1 1  7 LEU CD2  C -11.253  11.994  -1.919 1.00 . A A .  8 LEU CD2  1 1 
       12 20795 1 1  7 LEU CG   C -11.548  11.100  -3.114 1.00 . A A .  8 LEU CG   1 1 
       12 20796 1 1  7 LEU H    H -15.490  10.720  -4.149 1.00 . A A .  8 LEU H    1 1 
       12 20797 1 1  7 LEU HA   H -12.926  10.457  -5.471 1.00 . A A .  8 LEU HA   1 1 
       12 20798 1 1  7 LEU HB2  H -13.318  12.138  -3.690 1.00 . A A .  8 LEU HB2  1 1 
       12 20799 1 1  7 LEU HB3  H -13.584  10.836  -2.547 1.00 . A A .  8 LEU HB3  1 1 
       12 20800 1 1  7 LEU HD11 H  -9.686  11.566  -4.055 1.00 . A A .  8 LEU HD11 1 1 
       12 20801 1 1  7 LEU HD12 H -11.052  12.523  -4.632 1.00 . A A .  8 LEU HD12 1 1 
       12 20802 1 1  7 LEU HD13 H -10.880  10.838  -5.130 1.00 . A A .  8 LEU HD13 1 1 
       12 20803 1 1  7 LEU HD21 H -10.196  11.967  -1.700 1.00 . A A .  8 LEU HD21 1 1 
       12 20804 1 1  7 LEU HD22 H -11.809  11.643  -1.062 1.00 . A A .  8 LEU HD22 1 1 
       12 20805 1 1  7 LEU HD23 H -11.549  13.007  -2.148 1.00 . A A .  8 LEU HD23 1 1 
       12 20806 1 1  7 LEU HG   H -11.254  10.091  -2.860 1.00 . A A .  8 LEU HG   1 1 
       12 20807 1 1  7 LEU N    N -14.897  10.415  -4.865 1.00 . A A .  8 LEU N    1 1 
       12 20808 1 1  7 LEU O    O -13.940   8.184  -3.386 1.00 . A A .  8 LEU O    1 1 
       12 20809 1 1  8 ASN C    C -11.178   6.402  -3.486 1.00 . A A .  9 ASN C    1 1 
       12 20810 1 1  8 ASN CA   C -11.991   6.727  -4.732 1.00 . A A .  9 ASN CA   1 1 
       12 20811 1 1  8 ASN CB   C -11.271   6.205  -5.985 1.00 . A A .  9 ASN CB   1 1 
       12 20812 1 1  8 ASN CG   C -10.864   4.743  -5.873 1.00 . A A .  9 ASN CG   1 1 
       12 20813 1 1  8 ASN H    H -11.661   8.693  -5.441 1.00 . A A .  9 ASN H    1 1 
       12 20814 1 1  8 ASN HA   H -12.949   6.234  -4.655 1.00 . A A .  9 ASN HA   1 1 
       12 20815 1 1  8 ASN HB2  H -11.927   6.308  -6.835 1.00 . A A .  9 ASN HB2  1 1 
       12 20816 1 1  8 ASN HB3  H -10.382   6.794  -6.150 1.00 . A A .  9 ASN HB3  1 1 
       12 20817 1 1  8 ASN HD21 H -12.615   4.163  -6.611 1.00 . A A .  9 ASN HD21 1 1 
       12 20818 1 1  8 ASN HD22 H -11.517   2.896  -6.199 1.00 . A A .  9 ASN HD22 1 1 
       12 20819 1 1  8 ASN N    N -12.243   8.158  -4.863 1.00 . A A .  9 ASN N    1 1 
       12 20820 1 1  8 ASN ND2  N -11.754   3.845  -6.270 1.00 . A A .  9 ASN ND2  1 1 
       12 20821 1 1  8 ASN O    O -11.287   5.300  -2.947 1.00 . A A .  9 ASN O    1 1 
       12 20822 1 1  8 ASN OD1  O  -9.755   4.425  -5.445 1.00 . A A .  9 ASN OD1  1 1 
       12 20823 1 1  9 GLY C    C  -9.114   8.244  -1.073 1.00 . A A . 10 GLY C    1 1 
       12 20824 1 1  9 GLY CA   C  -9.486   7.048  -1.922 1.00 . A A . 10 GLY CA   1 1 
       12 20825 1 1  9 GLY H    H -10.485   8.275  -3.329 1.00 . A A . 10 GLY H    1 1 
       12 20826 1 1  9 GLY HA2  H  -9.935   6.299  -1.285 1.00 . A A . 10 GLY HA2  1 1 
       12 20827 1 1  9 GLY HA3  H  -8.587   6.637  -2.356 1.00 . A A . 10 GLY HA3  1 1 
       12 20828 1 1  9 GLY N    N -10.414   7.361  -2.987 1.00 . A A . 10 GLY N    1 1 
       12 20829 1 1  9 GLY O    O  -9.359   9.389  -1.447 1.00 . A A . 10 GLY O    1 1 
       12 20830 1 1 10 ILE C    C  -6.692   9.172   1.156 1.00 . A A . 11 ILE C    1 1 
       12 20831 1 1 10 ILE CA   C  -8.203   8.965   1.082 1.00 . A A . 11 ILE CA   1 1 
       12 20832 1 1 10 ILE CB   C  -8.746   8.524   2.468 1.00 . A A . 11 ILE CB   1 1 
       12 20833 1 1 10 ILE CD1  C -11.151   9.163   1.892 1.00 . A A . 11 ILE CD1  1 1 
       12 20834 1 1 10 ILE CG1  C -10.208   8.074   2.362 1.00 . A A . 11 ILE CG1  1 1 
       12 20835 1 1 10 ILE CG2  C  -8.617   9.642   3.497 1.00 . A A . 11 ILE CG2  1 1 
       12 20836 1 1 10 ILE H    H  -8.229   7.028   0.232 1.00 . A A . 11 ILE H    1 1 
       12 20837 1 1 10 ILE HA   H  -8.680   9.893   0.799 1.00 . A A . 11 ILE HA   1 1 
       12 20838 1 1 10 ILE HB   H  -8.152   7.694   2.809 1.00 . A A . 11 ILE HB   1 1 
       12 20839 1 1 10 ILE HD11 H -11.109   9.996   2.578 1.00 . A A . 11 ILE HD11 1 1 
       12 20840 1 1 10 ILE HD12 H -12.160   8.777   1.855 1.00 . A A . 11 ILE HD12 1 1 
       12 20841 1 1 10 ILE HD13 H -10.855   9.493   0.907 1.00 . A A . 11 ILE HD13 1 1 
       12 20842 1 1 10 ILE HG12 H -10.273   7.251   1.664 1.00 . A A . 11 ILE HG12 1 1 
       12 20843 1 1 10 ILE HG13 H -10.545   7.740   3.334 1.00 . A A . 11 ILE HG13 1 1 
       12 20844 1 1 10 ILE HG21 H  -9.133  10.521   3.139 1.00 . A A . 11 ILE HG21 1 1 
       12 20845 1 1 10 ILE HG22 H  -7.574   9.872   3.649 1.00 . A A . 11 ILE HG22 1 1 
       12 20846 1 1 10 ILE HG23 H  -9.054   9.321   4.430 1.00 . A A . 11 ILE HG23 1 1 
       12 20847 1 1 10 ILE N    N  -8.508   7.959   0.071 1.00 . A A . 11 ILE N    1 1 
       12 20848 1 1 10 ILE O    O  -5.926   8.290   0.756 1.00 . A A . 11 ILE O    1 1 
       12 20849 1 1 11 LYS C    C  -4.258  10.412   3.071 1.00 . A A . 12 LYS C    1 1 
       12 20850 1 1 11 LYS CA   C  -4.855  10.676   1.699 1.00 . A A . 12 LYS CA   1 1 
       12 20851 1 1 11 LYS CB   C  -4.671  12.151   1.330 1.00 . A A . 12 LYS CB   1 1 
       12 20852 1 1 11 LYS CD   C  -2.372  11.841   0.338 1.00 . A A . 12 LYS CD   1 1 
       12 20853 1 1 11 LYS CE   C  -0.927  12.315   0.342 1.00 . A A . 12 LYS CE   1 1 
       12 20854 1 1 11 LYS CG   C  -3.221  12.613   1.342 1.00 . A A . 12 LYS CG   1 1 
       12 20855 1 1 11 LYS H    H  -6.919  10.945   2.050 1.00 . A A . 12 LYS H    1 1 
       12 20856 1 1 11 LYS HA   H  -4.343  10.064   0.971 1.00 . A A . 12 LYS HA   1 1 
       12 20857 1 1 11 LYS HB2  H  -5.070  12.313   0.338 1.00 . A A . 12 LYS HB2  1 1 
       12 20858 1 1 11 LYS HB3  H  -5.225  12.756   2.033 1.00 . A A . 12 LYS HB3  1 1 
       12 20859 1 1 11 LYS HD2  H  -2.396  10.792   0.593 1.00 . A A . 12 LYS HD2  1 1 
       12 20860 1 1 11 LYS HD3  H  -2.785  11.981  -0.651 1.00 . A A . 12 LYS HD3  1 1 
       12 20861 1 1 11 LYS HE2  H  -0.522  12.186   1.336 1.00 . A A . 12 LYS HE2  1 1 
       12 20862 1 1 11 LYS HE3  H  -0.362  11.716  -0.356 1.00 . A A . 12 LYS HE3  1 1 
       12 20863 1 1 11 LYS HG2  H  -3.186  13.664   1.095 1.00 . A A . 12 LYS HG2  1 1 
       12 20864 1 1 11 LYS HG3  H  -2.816  12.463   2.332 1.00 . A A . 12 LYS HG3  1 1 
       12 20865 1 1 11 LYS HZ1  H  -1.348  14.345   0.620 1.00 . A A . 12 LYS HZ1  1 1 
       12 20866 1 1 11 LYS HZ2  H  -1.186  13.891  -1.006 1.00 . A A . 12 LYS HZ2  1 1 
       12 20867 1 1 11 LYS HZ3  H   0.190  14.042  -0.026 1.00 . A A . 12 LYS HZ3  1 1 
       12 20868 1 1 11 LYS N    N  -6.266  10.321   1.673 1.00 . A A . 12 LYS N    1 1 
       12 20869 1 1 11 LYS NZ   N  -0.810  13.745  -0.044 1.00 . A A . 12 LYS NZ   1 1 
       12 20870 1 1 11 LYS O    O  -4.744  10.914   4.086 1.00 . A A . 12 LYS O    1 1 
       12 20871 1 1 12 LEU C    C  -1.034   9.409   4.185 1.00 . A A . 13 LEU C    1 1 
       12 20872 1 1 12 LEU CA   C  -2.539   9.247   4.320 1.00 . A A . 13 LEU CA   1 1 
       12 20873 1 1 12 LEU CB   C  -2.878   7.807   4.718 1.00 . A A . 13 LEU CB   1 1 
       12 20874 1 1 12 LEU CD1  C  -2.465   5.377   4.222 1.00 . A A . 13 LEU CD1  1 1 
       12 20875 1 1 12 LEU CD2  C  -3.943   6.712   2.718 1.00 . A A . 13 LEU CD2  1 1 
       12 20876 1 1 12 LEU CG   C  -2.709   6.751   3.616 1.00 . A A . 13 LEU CG   1 1 
       12 20877 1 1 12 LEU H    H  -2.895   9.214   2.246 1.00 . A A . 13 LEU H    1 1 
       12 20878 1 1 12 LEU HA   H  -2.888   9.915   5.092 1.00 . A A . 13 LEU HA   1 1 
       12 20879 1 1 12 LEU HB2  H  -2.250   7.530   5.552 1.00 . A A . 13 LEU HB2  1 1 
       12 20880 1 1 12 LEU HB3  H  -3.906   7.788   5.045 1.00 . A A . 13 LEU HB3  1 1 
       12 20881 1 1 12 LEU HD11 H  -2.326   4.654   3.433 1.00 . A A . 13 LEU HD11 1 1 
       12 20882 1 1 12 LEU HD12 H  -3.314   5.092   4.825 1.00 . A A . 13 LEU HD12 1 1 
       12 20883 1 1 12 LEU HD13 H  -1.580   5.407   4.840 1.00 . A A . 13 LEU HD13 1 1 
       12 20884 1 1 12 LEU HD21 H  -4.079   7.679   2.245 1.00 . A A . 13 LEU HD21 1 1 
       12 20885 1 1 12 LEU HD22 H  -4.813   6.478   3.313 1.00 . A A . 13 LEU HD22 1 1 
       12 20886 1 1 12 LEU HD23 H  -3.812   5.957   1.958 1.00 . A A . 13 LEU HD23 1 1 
       12 20887 1 1 12 LEU HG   H  -1.855   7.006   3.005 1.00 . A A . 13 LEU HG   1 1 
       12 20888 1 1 12 LEU N    N  -3.214   9.603   3.090 1.00 . A A . 13 LEU N    1 1 
       12 20889 1 1 12 LEU O    O  -0.452   9.085   3.148 1.00 . A A . 13 LEU O    1 1 
       12 20890 1 1 13 GLY C    C   1.666   9.016   6.117 1.00 . A A . 14 GLY C    1 1 
       12 20891 1 1 13 GLY CA   C   1.019  10.070   5.248 1.00 . A A . 14 GLY CA   1 1 
       12 20892 1 1 13 GLY H    H  -0.939  10.224   6.004 1.00 . A A . 14 GLY H    1 1 
       12 20893 1 1 13 GLY HA2  H   1.395   9.975   4.239 1.00 . A A . 14 GLY HA2  1 1 
       12 20894 1 1 13 GLY HA3  H   1.270  11.045   5.629 1.00 . A A . 14 GLY HA3  1 1 
       12 20895 1 1 13 GLY N    N  -0.416   9.931   5.229 1.00 . A A . 14 GLY N    1 1 
       12 20896 1 1 13 GLY O    O   1.446   8.983   7.329 1.00 . A A . 14 GLY O    1 1 
       12 20897 1 1 14 VAL C    C   4.579   7.381   6.447 1.00 . A A . 15 VAL C    1 1 
       12 20898 1 1 14 VAL CA   C   3.098   7.069   6.241 1.00 . A A . 15 VAL CA   1 1 
       12 20899 1 1 14 VAL CB   C   2.939   5.706   5.515 1.00 . A A . 15 VAL CB   1 1 
       12 20900 1 1 14 VAL CG1  C   3.514   4.577   6.353 1.00 . A A . 15 VAL CG1  1 1 
       12 20901 1 1 14 VAL CG2  C   1.478   5.438   5.188 1.00 . A A . 15 VAL CG2  1 1 
       12 20902 1 1 14 VAL H    H   2.617   8.238   4.539 1.00 . A A . 15 VAL H    1 1 
       12 20903 1 1 14 VAL HA   H   2.621   6.997   7.208 1.00 . A A . 15 VAL HA   1 1 
       12 20904 1 1 14 VAL HB   H   3.487   5.739   4.588 1.00 . A A . 15 VAL HB   1 1 
       12 20905 1 1 14 VAL HG11 H   4.557   4.771   6.556 1.00 . A A . 15 VAL HG11 1 1 
       12 20906 1 1 14 VAL HG12 H   3.420   3.646   5.815 1.00 . A A . 15 VAL HG12 1 1 
       12 20907 1 1 14 VAL HG13 H   2.973   4.508   7.285 1.00 . A A . 15 VAL HG13 1 1 
       12 20908 1 1 14 VAL HG21 H   0.905   5.411   6.103 1.00 . A A . 15 VAL HG21 1 1 
       12 20909 1 1 14 VAL HG22 H   1.390   4.488   4.681 1.00 . A A . 15 VAL HG22 1 1 
       12 20910 1 1 14 VAL HG23 H   1.102   6.224   4.550 1.00 . A A . 15 VAL HG23 1 1 
       12 20911 1 1 14 VAL N    N   2.453   8.148   5.507 1.00 . A A . 15 VAL N    1 1 
       12 20912 1 1 14 VAL O    O   5.255   7.854   5.533 1.00 . A A . 15 VAL O    1 1 
       12 20913 1 1 15 TYR C    C   7.140   5.983   8.186 1.00 . A A . 16 TYR C    1 1 
       12 20914 1 1 15 TYR CA   C   6.472   7.330   7.979 1.00 . A A . 16 TYR CA   1 1 
       12 20915 1 1 15 TYR CB   C   6.662   8.193   9.224 1.00 . A A . 16 TYR CB   1 1 
       12 20916 1 1 15 TYR CD1  C   7.887   9.956   7.929 1.00 . A A . 16 TYR CD1  1 1 
       12 20917 1 1 15 TYR CD2  C   6.312  10.668   9.566 1.00 . A A . 16 TYR CD2  1 1 
       12 20918 1 1 15 TYR CE1  C   8.171  11.266   7.621 1.00 . A A . 16 TYR CE1  1 1 
       12 20919 1 1 15 TYR CE2  C   6.592  11.987   9.265 1.00 . A A . 16 TYR CE2  1 1 
       12 20920 1 1 15 TYR CG   C   6.957   9.635   8.903 1.00 . A A . 16 TYR CG   1 1 
       12 20921 1 1 15 TYR CZ   C   7.523  12.280   8.290 1.00 . A A . 16 TYR CZ   1 1 
       12 20922 1 1 15 TYR H    H   4.443   6.898   8.380 1.00 . A A . 16 TYR H    1 1 
       12 20923 1 1 15 TYR HA   H   6.941   7.821   7.138 1.00 . A A . 16 TYR HA   1 1 
       12 20924 1 1 15 TYR HB2  H   5.760   8.164   9.817 1.00 . A A . 16 TYR HB2  1 1 
       12 20925 1 1 15 TYR HB3  H   7.486   7.804   9.805 1.00 . A A . 16 TYR HB3  1 1 
       12 20926 1 1 15 TYR HD1  H   8.394   9.160   7.406 1.00 . A A . 16 TYR HD1  1 1 
       12 20927 1 1 15 TYR HD2  H   5.584  10.433  10.329 1.00 . A A . 16 TYR HD2  1 1 
       12 20928 1 1 15 TYR HE1  H   8.898  11.487   6.852 1.00 . A A . 16 TYR HE1  1 1 
       12 20929 1 1 15 TYR HE2  H   6.079  12.782   9.788 1.00 . A A . 16 TYR HE2  1 1 
       12 20930 1 1 15 TYR HH   H   7.983  14.074   8.818 1.00 . A A . 16 TYR HH   1 1 
       12 20931 1 1 15 TYR N    N   5.059   7.168   7.666 1.00 . A A . 16 TYR N    1 1 
       12 20932 1 1 15 TYR O    O   6.752   5.218   9.070 1.00 . A A . 16 TYR O    1 1 
       12 20933 1 1 15 TYR OH   O   7.811  13.592   7.992 1.00 . A A . 16 TYR OH   1 1 
       12 20934 1 1 16 ILE C    C  10.366   4.664   7.358 1.00 . A A . 17 ILE C    1 1 
       12 20935 1 1 16 ILE CA   C   8.862   4.428   7.494 1.00 . A A . 17 ILE CA   1 1 
       12 20936 1 1 16 ILE CB   C   8.396   3.372   6.455 1.00 . A A . 17 ILE CB   1 1 
       12 20937 1 1 16 ILE CD1  C   8.848   2.368   4.178 1.00 . A A . 17 ILE CD1  1 1 
       12 20938 1 1 16 ILE CG1  C   9.157   3.493   5.137 1.00 . A A . 17 ILE CG1  1 1 
       12 20939 1 1 16 ILE CG2  C   6.905   3.498   6.189 1.00 . A A . 17 ILE CG2  1 1 
       12 20940 1 1 16 ILE H    H   8.401   6.324   6.671 1.00 . A A . 17 ILE H    1 1 
       12 20941 1 1 16 ILE HA   H   8.664   4.037   8.482 1.00 . A A . 17 ILE HA   1 1 
       12 20942 1 1 16 ILE HB   H   8.576   2.395   6.874 1.00 . A A . 17 ILE HB   1 1 
       12 20943 1 1 16 ILE HD11 H   8.970   1.418   4.690 1.00 . A A . 17 ILE HD11 1 1 
       12 20944 1 1 16 ILE HD12 H   9.519   2.413   3.335 1.00 . A A . 17 ILE HD12 1 1 
       12 20945 1 1 16 ILE HD13 H   7.828   2.459   3.835 1.00 . A A . 17 ILE HD13 1 1 
       12 20946 1 1 16 ILE HG12 H   8.894   4.425   4.656 1.00 . A A . 17 ILE HG12 1 1 
       12 20947 1 1 16 ILE HG13 H  10.219   3.482   5.338 1.00 . A A . 17 ILE HG13 1 1 
       12 20948 1 1 16 ILE HG21 H   6.365   3.372   7.114 1.00 . A A . 17 ILE HG21 1 1 
       12 20949 1 1 16 ILE HG22 H   6.601   2.736   5.486 1.00 . A A . 17 ILE HG22 1 1 
       12 20950 1 1 16 ILE HG23 H   6.694   4.473   5.777 1.00 . A A . 17 ILE HG23 1 1 
       12 20951 1 1 16 ILE N    N   8.139   5.683   7.367 1.00 . A A . 17 ILE N    1 1 
       12 20952 1 1 16 ILE O    O  10.794   5.593   6.662 1.00 . A A . 17 ILE O    1 1 
       12 20953 1 1 17 PRO C    C  13.234   4.024   6.621 1.00 . A A . 18 PRO C    1 1 
       12 20954 1 1 17 PRO CA   C  12.645   3.951   8.028 1.00 . A A . 18 PRO CA   1 1 
       12 20955 1 1 17 PRO CB   C  13.109   2.669   8.721 1.00 . A A . 18 PRO CB   1 1 
       12 20956 1 1 17 PRO CD   C  10.727   2.696   8.861 1.00 . A A . 18 PRO CD   1 1 
       12 20957 1 1 17 PRO CG   C  11.971   2.283   9.596 1.00 . A A . 18 PRO CG   1 1 
       12 20958 1 1 17 PRO HA   H  12.972   4.809   8.597 1.00 . A A . 18 PRO HA   1 1 
       12 20959 1 1 17 PRO HB2  H  13.315   1.912   7.979 1.00 . A A . 18 PRO HB2  1 1 
       12 20960 1 1 17 PRO HB3  H  13.999   2.870   9.298 1.00 . A A . 18 PRO HB3  1 1 
       12 20961 1 1 17 PRO HD2  H  10.366   1.885   8.243 1.00 . A A . 18 PRO HD2  1 1 
       12 20962 1 1 17 PRO HD3  H   9.964   3.009   9.558 1.00 . A A . 18 PRO HD3  1 1 
       12 20963 1 1 17 PRO HG2  H  11.977   1.214   9.756 1.00 . A A . 18 PRO HG2  1 1 
       12 20964 1 1 17 PRO HG3  H  12.039   2.805  10.537 1.00 . A A . 18 PRO HG3  1 1 
       12 20965 1 1 17 PRO N    N  11.180   3.830   8.031 1.00 . A A . 18 PRO N    1 1 
       12 20966 1 1 17 PRO O    O  12.744   3.384   5.686 1.00 . A A . 18 PRO O    1 1 
       12 20967 1 1 18 GLN C    C  15.629   3.701   4.745 1.00 . A A . 19 GLN C    1 1 
       12 20968 1 1 18 GLN CA   C  14.955   4.994   5.194 1.00 . A A . 19 GLN CA   1 1 
       12 20969 1 1 18 GLN CB   C  15.989   6.117   5.271 1.00 . A A . 19 GLN CB   1 1 
       12 20970 1 1 18 GLN CD   C  18.484   6.044   5.010 1.00 . A A . 19 GLN CD   1 1 
       12 20971 1 1 18 GLN CG   C  17.304   5.684   5.887 1.00 . A A . 19 GLN CG   1 1 
       12 20972 1 1 18 GLN H    H  14.654   5.271   7.273 1.00 . A A . 19 GLN H    1 1 
       12 20973 1 1 18 GLN HA   H  14.196   5.262   4.474 1.00 . A A . 19 GLN HA   1 1 
       12 20974 1 1 18 GLN HB2  H  16.185   6.480   4.273 1.00 . A A . 19 GLN HB2  1 1 
       12 20975 1 1 18 GLN HB3  H  15.587   6.925   5.865 1.00 . A A . 19 GLN HB3  1 1 
       12 20976 1 1 18 GLN HE21 H  18.250   4.372   3.957 1.00 . A A . 19 GLN HE21 1 1 
       12 20977 1 1 18 GLN HE22 H  19.563   5.392   3.476 1.00 . A A . 19 GLN HE22 1 1 
       12 20978 1 1 18 GLN HG2  H  17.421   6.173   6.843 1.00 . A A . 19 GLN HG2  1 1 
       12 20979 1 1 18 GLN HG3  H  17.285   4.611   6.028 1.00 . A A . 19 GLN HG3  1 1 
       12 20980 1 1 18 GLN N    N  14.301   4.806   6.484 1.00 . A A . 19 GLN N    1 1 
       12 20981 1 1 18 GLN NE2  N  18.796   5.184   4.052 1.00 . A A . 19 GLN NE2  1 1 
       12 20982 1 1 18 GLN O    O  15.859   3.492   3.558 1.00 . A A . 19 GLN O    1 1 
       12 20983 1 1 18 GLN OE1  O  19.082   7.101   5.165 1.00 . A A . 19 GLN OE1  1 1 
       12 20984 1 1 19 GLU C    C  15.514   0.754   4.533 1.00 . A A . 20 GLU C    1 1 
       12 20985 1 1 19 GLU CA   C  16.481   1.515   5.437 1.00 . A A . 20 GLU CA   1 1 
       12 20986 1 1 19 GLU CB   C  16.685   0.768   6.756 1.00 . A A . 20 GLU CB   1 1 
       12 20987 1 1 19 GLU CD   C  17.521   1.079   9.121 1.00 . A A . 20 GLU CD   1 1 
       12 20988 1 1 19 GLU CG   C  17.720   1.421   7.660 1.00 . A A . 20 GLU CG   1 1 
       12 20989 1 1 19 GLU H    H  15.862   3.134   6.642 1.00 . A A . 20 GLU H    1 1 
       12 20990 1 1 19 GLU HA   H  17.430   1.621   4.933 1.00 . A A . 20 GLU HA   1 1 
       12 20991 1 1 19 GLU HB2  H  15.746   0.732   7.287 1.00 . A A . 20 GLU HB2  1 1 
       12 20992 1 1 19 GLU HB3  H  17.009  -0.238   6.540 1.00 . A A . 20 GLU HB3  1 1 
       12 20993 1 1 19 GLU HG2  H  18.701   1.086   7.361 1.00 . A A . 20 GLU HG2  1 1 
       12 20994 1 1 19 GLU HG3  H  17.656   2.492   7.543 1.00 . A A . 20 GLU HG3  1 1 
       12 20995 1 1 19 GLU N    N  15.957   2.850   5.713 1.00 . A A . 20 GLU N    1 1 
       12 20996 1 1 19 GLU O    O  15.916   0.042   3.605 1.00 . A A . 20 GLU O    1 1 
       12 20997 1 1 19 GLU OE1  O  17.711  -0.094   9.500 1.00 . A A . 20 GLU OE1  1 1 
       12 20998 1 1 19 GLU OE2  O  17.152   1.986   9.894 1.00 . A A . 20 GLU OE2  1 1 
       12 20999 1 1 20 TRP C    C  13.085   1.086   2.643 1.00 . A A . 21 TRP C    1 1 
       12 21000 1 1 20 TRP CA   C  13.198   0.361   3.962 1.00 . A A . 21 TRP CA   1 1 
       12 21001 1 1 20 TRP CB   C  11.845   0.439   4.653 1.00 . A A . 21 TRP CB   1 1 
       12 21002 1 1 20 TRP CD1  C  12.599  -1.242   6.455 1.00 . A A . 21 TRP CD1  1 1 
       12 21003 1 1 20 TRP CD2  C  10.474  -0.579   6.587 1.00 . A A . 21 TRP CD2  1 1 
       12 21004 1 1 20 TRP CE2  C  10.713  -1.485   7.630 1.00 . A A . 21 TRP CE2  1 1 
       12 21005 1 1 20 TRP CE3  C   9.210  -0.021   6.453 1.00 . A A . 21 TRP CE3  1 1 
       12 21006 1 1 20 TRP CG   C  11.677  -0.436   5.852 1.00 . A A . 21 TRP CG   1 1 
       12 21007 1 1 20 TRP CH2  C   8.485  -1.269   8.376 1.00 . A A . 21 TRP CH2  1 1 
       12 21008 1 1 20 TRP CZ2  C   9.720  -1.840   8.540 1.00 . A A . 21 TRP CZ2  1 1 
       12 21009 1 1 20 TRP CZ3  C   8.231  -0.369   7.345 1.00 . A A . 21 TRP CZ3  1 1 
       12 21010 1 1 20 TRP H    H  13.972   1.584   5.488 1.00 . A A . 21 TRP H    1 1 
       12 21011 1 1 20 TRP HA   H  13.463  -0.671   3.791 1.00 . A A . 21 TRP HA   1 1 
       12 21012 1 1 20 TRP HB2  H  11.681   1.457   4.974 1.00 . A A . 21 TRP HB2  1 1 
       12 21013 1 1 20 TRP HB3  H  11.077   0.172   3.939 1.00 . A A . 21 TRP HB3  1 1 
       12 21014 1 1 20 TRP HD1  H  13.621  -1.353   6.127 1.00 . A A . 21 TRP HD1  1 1 
       12 21015 1 1 20 TRP HE1  H  12.475  -2.512   8.132 1.00 . A A . 21 TRP HE1  1 1 
       12 21016 1 1 20 TRP HE3  H   8.993   0.678   5.659 1.00 . A A . 21 TRP HE3  1 1 
       12 21017 1 1 20 TRP HH2  H   7.680  -1.507   9.040 1.00 . A A . 21 TRP HH2  1 1 
       12 21018 1 1 20 TRP HZ2  H   9.901  -2.536   9.346 1.00 . A A . 21 TRP HZ2  1 1 
       12 21019 1 1 20 TRP HZ3  H   7.243   0.056   7.253 1.00 . A A . 21 TRP HZ3  1 1 
       12 21020 1 1 20 TRP N    N  14.229   0.983   4.762 1.00 . A A . 21 TRP N    1 1 
       12 21021 1 1 20 TRP NE1  N  12.023  -1.879   7.533 1.00 . A A . 21 TRP NE1  1 1 
       12 21022 1 1 20 TRP O    O  12.834   0.477   1.623 1.00 . A A . 21 TRP O    1 1 
       12 21023 1 1 21 HIS C    C  14.271   2.710   0.458 1.00 . A A . 22 HIS C    1 1 
       12 21024 1 1 21 HIS CA   C  13.221   3.187   1.450 1.00 . A A . 22 HIS CA   1 1 
       12 21025 1 1 21 HIS CB   C  13.396   4.678   1.740 1.00 . A A . 22 HIS CB   1 1 
       12 21026 1 1 21 HIS CD2  C  11.444   5.279   3.338 1.00 . A A . 22 HIS CD2  1 1 
       12 21027 1 1 21 HIS CE1  C  10.341   6.619   2.000 1.00 . A A . 22 HIS CE1  1 1 
       12 21028 1 1 21 HIS CG   C  12.129   5.346   2.173 1.00 . A A . 22 HIS CG   1 1 
       12 21029 1 1 21 HIS H    H  13.453   2.838   3.529 1.00 . A A . 22 HIS H    1 1 
       12 21030 1 1 21 HIS HA   H  12.248   3.033   1.010 1.00 . A A . 22 HIS HA   1 1 
       12 21031 1 1 21 HIS HB2  H  14.124   4.803   2.529 1.00 . A A . 22 HIS HB2  1 1 
       12 21032 1 1 21 HIS HB3  H  13.747   5.175   0.847 1.00 . A A . 22 HIS HB3  1 1 
       12 21033 1 1 21 HIS HD1  H  11.665   6.464   0.437 1.00 . A A . 22 HIS HD1  1 1 
       12 21034 1 1 21 HIS HD2  H  11.718   4.703   4.210 1.00 . A A . 22 HIS HD2  1 1 
       12 21035 1 1 21 HIS HE1  H   9.595   7.293   1.605 1.00 . A A . 22 HIS HE1  1 1 
       12 21036 1 1 21 HIS HE2  H   9.718   6.322   3.930 1.00 . A A . 22 HIS HE2  1 1 
       12 21037 1 1 21 HIS N    N  13.273   2.397   2.673 1.00 . A A . 22 HIS N    1 1 
       12 21038 1 1 21 HIS ND1  N  11.414   6.197   1.361 1.00 . A A . 22 HIS ND1  1 1 
       12 21039 1 1 21 HIS NE2  N  10.335   6.077   3.204 1.00 . A A . 22 HIS NE2  1 1 
       12 21040 1 1 21 HIS O    O  13.973   2.522  -0.713 1.00 . A A . 22 HIS O    1 1 
       12 21041 1 1 22 ASP C    C  16.180   0.653  -0.562 1.00 . A A . 23 ASP C    1 1 
       12 21042 1 1 22 ASP CA   C  16.568   1.981   0.102 1.00 . A A . 23 ASP CA   1 1 
       12 21043 1 1 22 ASP CB   C  17.832   1.796   0.945 1.00 . A A . 23 ASP CB   1 1 
       12 21044 1 1 22 ASP CG   C  19.004   1.251   0.149 1.00 . A A . 23 ASP CG   1 1 
       12 21045 1 1 22 ASP H    H  15.668   2.688   1.889 1.00 . A A . 23 ASP H    1 1 
       12 21046 1 1 22 ASP HA   H  16.760   2.713  -0.668 1.00 . A A . 23 ASP HA   1 1 
       12 21047 1 1 22 ASP HB2  H  18.120   2.750   1.359 1.00 . A A . 23 ASP HB2  1 1 
       12 21048 1 1 22 ASP HB3  H  17.620   1.110   1.752 1.00 . A A . 23 ASP HB3  1 1 
       12 21049 1 1 22 ASP N    N  15.485   2.488   0.941 1.00 . A A . 23 ASP N    1 1 
       12 21050 1 1 22 ASP O    O  16.226   0.519  -1.793 1.00 . A A . 23 ASP O    1 1 
       12 21051 1 1 22 ASP OD1  O  19.090   0.017  -0.023 1.00 . A A . 23 ASP OD1  1 1 
       12 21052 1 1 22 ASP OD2  O  19.864   2.051  -0.276 1.00 . A A . 23 ASP OD2  1 1 
       12 21053 1 1 23 ARG C    C  14.188  -1.658  -1.104 1.00 . A A . 24 ARG C    1 1 
       12 21054 1 1 23 ARG CA   C  15.452  -1.653  -0.250 1.00 . A A . 24 ARG CA   1 1 
       12 21055 1 1 23 ARG CB   C  15.284  -2.636   0.916 1.00 . A A . 24 ARG CB   1 1 
       12 21056 1 1 23 ARG CD   C  17.567  -2.099   1.885 1.00 . A A . 24 ARG CD   1 1 
       12 21057 1 1 23 ARG CG   C  16.591  -3.194   1.482 1.00 . A A . 24 ARG CG   1 1 
       12 21058 1 1 23 ARG CZ   C  19.786  -2.002   2.991 1.00 . A A . 24 ARG CZ   1 1 
       12 21059 1 1 23 ARG H    H  15.629  -0.114   1.211 1.00 . A A . 24 ARG H    1 1 
       12 21060 1 1 23 ARG HA   H  16.282  -1.971  -0.861 1.00 . A A . 24 ARG HA   1 1 
       12 21061 1 1 23 ARG HB2  H  14.765  -2.134   1.719 1.00 . A A . 24 ARG HB2  1 1 
       12 21062 1 1 23 ARG HB3  H  14.682  -3.469   0.580 1.00 . A A . 24 ARG HB3  1 1 
       12 21063 1 1 23 ARG HD2  H  18.024  -1.708   0.990 1.00 . A A . 24 ARG HD2  1 1 
       12 21064 1 1 23 ARG HD3  H  17.022  -1.310   2.385 1.00 . A A . 24 ARG HD3  1 1 
       12 21065 1 1 23 ARG HE   H  18.408  -3.428   3.287 1.00 . A A . 24 ARG HE   1 1 
       12 21066 1 1 23 ARG HG2  H  16.366  -3.793   2.351 1.00 . A A . 24 ARG HG2  1 1 
       12 21067 1 1 23 ARG HG3  H  17.054  -3.815   0.729 1.00 . A A . 24 ARG HG3  1 1 
       12 21068 1 1 23 ARG HH11 H  19.534  -0.554   1.584 1.00 . A A . 24 ARG HH11 1 1 
       12 21069 1 1 23 ARG HH12 H  21.028  -0.486   2.469 1.00 . A A . 24 ARG HH12 1 1 
       12 21070 1 1 23 ARG HH21 H  20.377  -3.319   4.415 1.00 . A A . 24 ARG HH21 1 1 
       12 21071 1 1 23 ARG HH22 H  21.509  -2.049   4.055 1.00 . A A . 24 ARG HH22 1 1 
       12 21072 1 1 23 ARG N    N  15.746  -0.309   0.251 1.00 . A A . 24 ARG N    1 1 
       12 21073 1 1 23 ARG NE   N  18.612  -2.600   2.779 1.00 . A A . 24 ARG NE   1 1 
       12 21074 1 1 23 ARG NH1  N  20.145  -0.930   2.293 1.00 . A A . 24 ARG NH1  1 1 
       12 21075 1 1 23 ARG NH2  N  20.623  -2.496   3.891 1.00 . A A . 24 ARG NH2  1 1 
       12 21076 1 1 23 ARG O    O  14.162  -2.232  -2.194 1.00 . A A . 24 ARG O    1 1 
       12 21077 1 1 24 LEU C    C  11.949  -0.184  -2.594 1.00 . A A . 25 LEU C    1 1 
       12 21078 1 1 24 LEU CA   C  11.868  -0.966  -1.293 1.00 . A A . 25 LEU CA   1 1 
       12 21079 1 1 24 LEU CB   C  10.785  -0.369  -0.394 1.00 . A A . 25 LEU CB   1 1 
       12 21080 1 1 24 LEU CD1  C   9.337  -0.515   1.634 1.00 . A A . 25 LEU CD1  1 1 
       12 21081 1 1 24 LEU CD2  C   9.814  -2.577   0.305 1.00 . A A . 25 LEU CD2  1 1 
       12 21082 1 1 24 LEU CG   C  10.366  -1.241   0.789 1.00 . A A . 25 LEU CG   1 1 
       12 21083 1 1 24 LEU H    H  13.251  -0.523   0.239 1.00 . A A . 25 LEU H    1 1 
       12 21084 1 1 24 LEU HA   H  11.599  -1.985  -1.524 1.00 . A A . 25 LEU HA   1 1 
       12 21085 1 1 24 LEU HB2  H  11.147   0.573  -0.006 1.00 . A A . 25 LEU HB2  1 1 
       12 21086 1 1 24 LEU HB3  H   9.910  -0.178  -0.998 1.00 . A A . 25 LEU HB3  1 1 
       12 21087 1 1 24 LEU HD11 H   9.044  -1.142   2.463 1.00 . A A . 25 LEU HD11 1 1 
       12 21088 1 1 24 LEU HD12 H   8.472  -0.286   1.030 1.00 . A A . 25 LEU HD12 1 1 
       12 21089 1 1 24 LEU HD13 H   9.766   0.402   2.011 1.00 . A A . 25 LEU HD13 1 1 
       12 21090 1 1 24 LEU HD21 H   9.516  -3.173   1.154 1.00 . A A . 25 LEU HD21 1 1 
       12 21091 1 1 24 LEU HD22 H  10.577  -3.100  -0.254 1.00 . A A . 25 LEU HD22 1 1 
       12 21092 1 1 24 LEU HD23 H   8.960  -2.404  -0.332 1.00 . A A . 25 LEU HD23 1 1 
       12 21093 1 1 24 LEU HG   H  11.229  -1.438   1.406 1.00 . A A . 25 LEU HG   1 1 
       12 21094 1 1 24 LEU N    N  13.151  -1.002  -0.611 1.00 . A A . 25 LEU N    1 1 
       12 21095 1 1 24 LEU O    O  11.320  -0.563  -3.568 1.00 . A A . 25 LEU O    1 1 
       12 21096 1 1 25 MET C    C  13.559   0.902  -4.930 1.00 . A A . 26 MET C    1 1 
       12 21097 1 1 25 MET CA   C  12.868   1.697  -3.836 1.00 . A A . 26 MET CA   1 1 
       12 21098 1 1 25 MET CB   C  13.628   3.000  -3.583 1.00 . A A . 26 MET CB   1 1 
       12 21099 1 1 25 MET CE   C  12.401   5.172  -5.614 1.00 . A A . 26 MET CE   1 1 
       12 21100 1 1 25 MET CG   C  12.756   4.130  -3.064 1.00 . A A . 26 MET CG   1 1 
       12 21101 1 1 25 MET H    H  13.182   1.186  -1.795 1.00 . A A . 26 MET H    1 1 
       12 21102 1 1 25 MET HA   H  11.876   1.938  -4.180 1.00 . A A . 26 MET HA   1 1 
       12 21103 1 1 25 MET HB2  H  14.401   2.812  -2.855 1.00 . A A . 26 MET HB2  1 1 
       12 21104 1 1 25 MET HB3  H  14.085   3.322  -4.509 1.00 . A A . 26 MET HB3  1 1 
       12 21105 1 1 25 MET HE1  H  13.049   4.381  -5.963 1.00 . A A . 26 MET HE1  1 1 
       12 21106 1 1 25 MET HE2  H  12.997   6.021  -5.313 1.00 . A A . 26 MET HE2  1 1 
       12 21107 1 1 25 MET HE3  H  11.732   5.467  -6.410 1.00 . A A . 26 MET HE3  1 1 
       12 21108 1 1 25 MET HG2  H  12.304   3.818  -2.133 1.00 . A A . 26 MET HG2  1 1 
       12 21109 1 1 25 MET HG3  H  13.379   4.995  -2.887 1.00 . A A . 26 MET HG3  1 1 
       12 21110 1 1 25 MET N    N  12.714   0.906  -2.614 1.00 . A A . 26 MET N    1 1 
       12 21111 1 1 25 MET O    O  13.304   1.121  -6.113 1.00 . A A . 26 MET O    1 1 
       12 21112 1 1 25 MET SD   S  11.443   4.588  -4.217 1.00 . A A . 26 MET SD   1 1 
       12 21113 1 1 26 GLU C    C  14.016  -1.792  -6.158 1.00 . A A . 27 GLU C    1 1 
       12 21114 1 1 26 GLU CA   C  15.068  -0.876  -5.536 1.00 . A A . 27 GLU CA   1 1 
       12 21115 1 1 26 GLU CB   C  16.197  -1.688  -4.903 1.00 . A A . 27 GLU CB   1 1 
       12 21116 1 1 26 GLU CD   C  17.861  -0.324  -6.181 1.00 . A A . 27 GLU CD   1 1 
       12 21117 1 1 26 GLU CG   C  17.447  -1.719  -5.761 1.00 . A A . 27 GLU CG   1 1 
       12 21118 1 1 26 GLU H    H  14.696  -0.083  -3.598 1.00 . A A . 27 GLU H    1 1 
       12 21119 1 1 26 GLU HA   H  15.477  -0.246  -6.313 1.00 . A A . 27 GLU HA   1 1 
       12 21120 1 1 26 GLU HB2  H  16.449  -1.254  -3.947 1.00 . A A . 27 GLU HB2  1 1 
       12 21121 1 1 26 GLU HB3  H  15.860  -2.703  -4.756 1.00 . A A . 27 GLU HB3  1 1 
       12 21122 1 1 26 GLU HG2  H  18.251  -2.166  -5.194 1.00 . A A . 27 GLU HG2  1 1 
       12 21123 1 1 26 GLU HG3  H  17.253  -2.306  -6.647 1.00 . A A . 27 GLU HG3  1 1 
       12 21124 1 1 26 GLU N    N  14.443  -0.009  -4.551 1.00 . A A . 27 GLU N    1 1 
       12 21125 1 1 26 GLU O    O  13.955  -1.967  -7.382 1.00 . A A . 27 GLU O    1 1 
       12 21126 1 1 26 GLU OE1  O  18.601   0.332  -5.422 1.00 . A A . 27 GLU OE1  1 1 
       12 21127 1 1 26 GLU OE2  O  17.411   0.135  -7.251 1.00 . A A . 27 GLU OE2  1 1 
       12 21128 1 1 27 ILE C    C  11.071  -2.316  -6.572 1.00 . A A . 28 ILE C    1 1 
       12 21129 1 1 27 ILE CA   C  12.044  -3.161  -5.746 1.00 . A A . 28 ILE CA   1 1 
       12 21130 1 1 27 ILE CB   C  11.303  -3.774  -4.535 1.00 . A A . 28 ILE CB   1 1 
       12 21131 1 1 27 ILE CD1  C  11.660  -5.163  -2.423 1.00 . A A . 28 ILE CD1  1 1 
       12 21132 1 1 27 ILE CG1  C  12.273  -4.609  -3.693 1.00 . A A . 28 ILE CG1  1 1 
       12 21133 1 1 27 ILE CG2  C  10.126  -4.626  -4.992 1.00 . A A . 28 ILE CG2  1 1 
       12 21134 1 1 27 ILE H    H  13.284  -2.173  -4.336 1.00 . A A . 28 ILE H    1 1 
       12 21135 1 1 27 ILE HA   H  12.432  -3.961  -6.359 1.00 . A A . 28 ILE HA   1 1 
       12 21136 1 1 27 ILE HB   H  10.917  -2.968  -3.932 1.00 . A A . 28 ILE HB   1 1 
       12 21137 1 1 27 ILE HD11 H  10.843  -5.822  -2.675 1.00 . A A . 28 ILE HD11 1 1 
       12 21138 1 1 27 ILE HD12 H  11.292  -4.348  -1.819 1.00 . A A . 28 ILE HD12 1 1 
       12 21139 1 1 27 ILE HD13 H  12.408  -5.712  -1.871 1.00 . A A . 28 ILE HD13 1 1 
       12 21140 1 1 27 ILE HG12 H  12.622  -5.444  -4.281 1.00 . A A . 28 ILE HG12 1 1 
       12 21141 1 1 27 ILE HG13 H  13.117  -3.995  -3.414 1.00 . A A . 28 ILE HG13 1 1 
       12 21142 1 1 27 ILE HG21 H   9.444  -4.018  -5.568 1.00 . A A . 28 ILE HG21 1 1 
       12 21143 1 1 27 ILE HG22 H   9.611  -5.022  -4.128 1.00 . A A . 28 ILE HG22 1 1 
       12 21144 1 1 27 ILE HG23 H  10.484  -5.442  -5.603 1.00 . A A . 28 ILE HG23 1 1 
       12 21145 1 1 27 ILE N    N  13.163  -2.337  -5.302 1.00 . A A . 28 ILE N    1 1 
       12 21146 1 1 27 ILE O    O  10.493  -2.779  -7.557 1.00 . A A . 28 ILE O    1 1 
       12 21147 1 1 28 ALA C    C  10.461   0.159  -8.249 1.00 . A A . 29 ALA C    1 1 
       12 21148 1 1 28 ALA CA   C  10.043  -0.107  -6.811 1.00 . A A . 29 ALA CA   1 1 
       12 21149 1 1 28 ALA CB   C  10.017   1.190  -6.017 1.00 . A A . 29 ALA CB   1 1 
       12 21150 1 1 28 ALA H    H  11.437  -0.770  -5.373 1.00 . A A . 29 ALA H    1 1 
       12 21151 1 1 28 ALA HA   H   9.045  -0.522  -6.808 1.00 . A A . 29 ALA HA   1 1 
       12 21152 1 1 28 ALA HB1  H   9.311   1.872  -6.467 1.00 . A A . 29 ALA HB1  1 1 
       12 21153 1 1 28 ALA HB2  H  11.000   1.634  -6.022 1.00 . A A . 29 ALA HB2  1 1 
       12 21154 1 1 28 ALA HB3  H   9.721   0.984  -5.000 1.00 . A A . 29 ALA HB3  1 1 
       12 21155 1 1 28 ALA N    N  10.927  -1.064  -6.162 1.00 . A A . 29 ALA N    1 1 
       12 21156 1 1 28 ALA O    O   9.623   0.448  -9.099 1.00 . A A . 29 ALA O    1 1 
       12 21157 1 1 29 LYS C    C  11.978  -0.989 -10.721 1.00 . A A . 30 LYS C    1 1 
       12 21158 1 1 29 LYS CA   C  12.246   0.247  -9.883 1.00 . A A . 30 LYS CA   1 1 
       12 21159 1 1 29 LYS CB   C  13.747   0.553  -9.900 1.00 . A A . 30 LYS CB   1 1 
       12 21160 1 1 29 LYS CD   C  15.617   2.103  -9.271 1.00 . A A . 30 LYS CD   1 1 
       12 21161 1 1 29 LYS CE   C  16.112   3.112  -8.248 1.00 . A A . 30 LYS CE   1 1 
       12 21162 1 1 29 LYS CG   C  14.152   1.751  -9.055 1.00 . A A . 30 LYS CG   1 1 
       12 21163 1 1 29 LYS H    H  12.386  -0.186  -7.811 1.00 . A A . 30 LYS H    1 1 
       12 21164 1 1 29 LYS HA   H  11.707   1.079 -10.308 1.00 . A A . 30 LYS HA   1 1 
       12 21165 1 1 29 LYS HB2  H  14.282  -0.311  -9.533 1.00 . A A . 30 LYS HB2  1 1 
       12 21166 1 1 29 LYS HB3  H  14.049   0.744 -10.921 1.00 . A A . 30 LYS HB3  1 1 
       12 21167 1 1 29 LYS HD2  H  16.208   1.203  -9.188 1.00 . A A . 30 LYS HD2  1 1 
       12 21168 1 1 29 LYS HD3  H  15.733   2.519 -10.261 1.00 . A A . 30 LYS HD3  1 1 
       12 21169 1 1 29 LYS HE2  H  17.094   3.453  -8.544 1.00 . A A . 30 LYS HE2  1 1 
       12 21170 1 1 29 LYS HE3  H  15.431   3.949  -8.226 1.00 . A A . 30 LYS HE3  1 1 
       12 21171 1 1 29 LYS HG2  H  13.543   2.599  -9.331 1.00 . A A . 30 LYS HG2  1 1 
       12 21172 1 1 29 LYS HG3  H  13.995   1.516  -8.012 1.00 . A A . 30 LYS HG3  1 1 
       12 21173 1 1 29 LYS HZ1  H  16.843   1.695  -6.897 1.00 . A A . 30 LYS HZ1  1 1 
       12 21174 1 1 29 LYS HZ2  H  15.259   2.205  -6.573 1.00 . A A . 30 LYS HZ2  1 1 
       12 21175 1 1 29 LYS HZ3  H  16.561   3.223  -6.209 1.00 . A A . 30 LYS HZ3  1 1 
       12 21176 1 1 29 LYS N    N  11.754   0.036  -8.530 1.00 . A A . 30 LYS N    1 1 
       12 21177 1 1 29 LYS NZ   N  16.197   2.519  -6.887 1.00 . A A . 30 LYS NZ   1 1 
       12 21178 1 1 29 LYS O    O  11.734  -0.900 -11.926 1.00 . A A . 30 LYS O    1 1 
       12 21179 1 1 30 GLU C    C  10.273  -3.436 -11.223 1.00 . A A . 31 GLU C    1 1 
       12 21180 1 1 30 GLU CA   C  11.730  -3.400 -10.748 1.00 . A A . 31 GLU CA   1 1 
       12 21181 1 1 30 GLU CB   C  12.013  -4.587  -9.825 1.00 . A A . 31 GLU CB   1 1 
       12 21182 1 1 30 GLU CD   C  12.017  -7.106  -9.565 1.00 . A A . 31 GLU CD   1 1 
       12 21183 1 1 30 GLU CG   C  11.845  -5.937 -10.510 1.00 . A A . 31 GLU CG   1 1 
       12 21184 1 1 30 GLU H    H  12.284  -2.151  -9.125 1.00 . A A . 31 GLU H    1 1 
       12 21185 1 1 30 GLU HA   H  12.376  -3.470 -11.612 1.00 . A A . 31 GLU HA   1 1 
       12 21186 1 1 30 GLU HB2  H  13.029  -4.513  -9.463 1.00 . A A . 31 GLU HB2  1 1 
       12 21187 1 1 30 GLU HB3  H  11.337  -4.545  -8.985 1.00 . A A . 31 GLU HB3  1 1 
       12 21188 1 1 30 GLU HG2  H  10.854  -5.985 -10.937 1.00 . A A . 31 GLU HG2  1 1 
       12 21189 1 1 30 GLU HG3  H  12.578  -6.019 -11.299 1.00 . A A . 31 GLU HG3  1 1 
       12 21190 1 1 30 GLU N    N  12.030  -2.144 -10.077 1.00 . A A . 31 GLU N    1 1 
       12 21191 1 1 30 GLU O    O   9.988  -3.866 -12.340 1.00 . A A . 31 GLU O    1 1 
       12 21192 1 1 30 GLU OE1  O  13.161  -7.573  -9.385 1.00 . A A . 31 GLU OE1  1 1 
       12 21193 1 1 30 GLU OE2  O  11.005  -7.575  -9.010 1.00 . A A . 31 GLU OE2  1 1 
       12 21194 1 1 31 LYS C    C   7.397  -1.743 -11.317 1.00 . A A . 32 LYS C    1 1 
       12 21195 1 1 31 LYS CA   C   7.923  -3.040 -10.695 1.00 . A A . 32 LYS CA   1 1 
       12 21196 1 1 31 LYS CB   C   7.091  -3.359  -9.448 1.00 . A A . 32 LYS CB   1 1 
       12 21197 1 1 31 LYS CD   C   8.429  -5.097  -8.185 1.00 . A A . 32 LYS CD   1 1 
       12 21198 1 1 31 LYS CE   C   8.372  -6.464  -7.517 1.00 . A A . 32 LYS CE   1 1 
       12 21199 1 1 31 LYS CG   C   7.163  -4.808  -8.977 1.00 . A A . 32 LYS CG   1 1 
       12 21200 1 1 31 LYS H    H   9.636  -2.589  -9.517 1.00 . A A . 32 LYS H    1 1 
       12 21201 1 1 31 LYS HA   H   7.789  -3.837 -11.408 1.00 . A A . 32 LYS HA   1 1 
       12 21202 1 1 31 LYS HB2  H   7.432  -2.730  -8.638 1.00 . A A . 32 LYS HB2  1 1 
       12 21203 1 1 31 LYS HB3  H   6.058  -3.122  -9.656 1.00 . A A . 32 LYS HB3  1 1 
       12 21204 1 1 31 LYS HD2  H   9.274  -5.074  -8.857 1.00 . A A . 32 LYS HD2  1 1 
       12 21205 1 1 31 LYS HD3  H   8.550  -4.339  -7.426 1.00 . A A . 32 LYS HD3  1 1 
       12 21206 1 1 31 LYS HE2  H   9.218  -6.560  -6.852 1.00 . A A . 32 LYS HE2  1 1 
       12 21207 1 1 31 LYS HE3  H   7.458  -6.535  -6.946 1.00 . A A . 32 LYS HE3  1 1 
       12 21208 1 1 31 LYS HG2  H   6.306  -5.013  -8.353 1.00 . A A . 32 LYS HG2  1 1 
       12 21209 1 1 31 LYS HG3  H   7.138  -5.452  -9.843 1.00 . A A . 32 LYS HG3  1 1 
       12 21210 1 1 31 LYS HZ1  H   7.717  -7.409  -9.265 1.00 . A A . 32 LYS HZ1  1 1 
       12 21211 1 1 31 LYS HZ2  H   8.190  -8.477  -8.033 1.00 . A A . 32 LYS HZ2  1 1 
       12 21212 1 1 31 LYS HZ3  H   9.367  -7.640  -8.925 1.00 . A A . 32 LYS HZ3  1 1 
       12 21213 1 1 31 LYS N    N   9.351  -2.974 -10.377 1.00 . A A . 32 LYS N    1 1 
       12 21214 1 1 31 LYS NZ   N   8.412  -7.573  -8.504 1.00 . A A . 32 LYS NZ   1 1 
       12 21215 1 1 31 LYS O    O   6.248  -1.687 -11.757 1.00 . A A . 32 LYS O    1 1 
       12 21216 1 1 32 ASN C    C   6.720   1.158 -10.930 1.00 . A A . 33 ASN C    1 1 
       12 21217 1 1 32 ASN CA   C   7.855   0.622 -11.802 1.00 . A A . 33 ASN CA   1 1 
       12 21218 1 1 32 ASN CB   C   7.451   0.612 -13.285 1.00 . A A . 33 ASN CB   1 1 
       12 21219 1 1 32 ASN CG   C   7.289   2.009 -13.862 1.00 . A A . 33 ASN CG   1 1 
       12 21220 1 1 32 ASN H    H   9.161  -0.857 -11.026 1.00 . A A . 33 ASN H    1 1 
       12 21221 1 1 32 ASN HA   H   8.712   1.268 -11.679 1.00 . A A . 33 ASN HA   1 1 
       12 21222 1 1 32 ASN HB2  H   8.210   0.096 -13.854 1.00 . A A . 33 ASN HB2  1 1 
       12 21223 1 1 32 ASN HB3  H   6.512   0.089 -13.390 1.00 . A A . 33 ASN HB3  1 1 
       12 21224 1 1 32 ASN HD21 H   9.231   2.081 -14.273 1.00 . A A . 33 ASN HD21 1 1 
       12 21225 1 1 32 ASN HD22 H   8.320   3.491 -14.700 1.00 . A A . 33 ASN HD22 1 1 
       12 21226 1 1 32 ASN N    N   8.244  -0.716 -11.340 1.00 . A A . 33 ASN N    1 1 
       12 21227 1 1 32 ASN ND2  N   8.388   2.584 -14.325 1.00 . A A . 33 ASN ND2  1 1 
       12 21228 1 1 32 ASN O    O   5.628   1.473 -11.403 1.00 . A A . 33 ASN O    1 1 
       12 21229 1 1 32 ASN OD1  O   6.189   2.565 -13.898 1.00 . A A . 33 ASN OD1  1 1 
       12 21230 1 1 33 LEU C    C   6.699   2.560  -7.630 1.00 . A A . 34 LEU C    1 1 
       12 21231 1 1 33 LEU CA   C   6.021   1.670  -8.653 1.00 . A A . 34 LEU CA   1 1 
       12 21232 1 1 33 LEU CB   C   5.377   0.479  -7.937 1.00 . A A . 34 LEU CB   1 1 
       12 21233 1 1 33 LEU CD1  C   3.924  -1.560  -8.001 1.00 . A A . 34 LEU CD1  1 1 
       12 21234 1 1 33 LEU CD2  C   3.196   0.530  -9.167 1.00 . A A . 34 LEU CD2  1 1 
       12 21235 1 1 33 LEU CG   C   4.386  -0.330  -8.768 1.00 . A A . 34 LEU CG   1 1 
       12 21236 1 1 33 LEU H    H   7.889   0.964  -9.332 1.00 . A A . 34 LEU H    1 1 
       12 21237 1 1 33 LEU HA   H   5.256   2.236  -9.164 1.00 . A A . 34 LEU HA   1 1 
       12 21238 1 1 33 LEU HB2  H   6.166  -0.184  -7.612 1.00 . A A . 34 LEU HB2  1 1 
       12 21239 1 1 33 LEU HB3  H   4.859   0.852  -7.065 1.00 . A A . 34 LEU HB3  1 1 
       12 21240 1 1 33 LEU HD11 H   4.773  -2.195  -7.796 1.00 . A A . 34 LEU HD11 1 1 
       12 21241 1 1 33 LEU HD12 H   3.201  -2.103  -8.591 1.00 . A A . 34 LEU HD12 1 1 
       12 21242 1 1 33 LEU HD13 H   3.472  -1.254  -7.069 1.00 . A A . 34 LEU HD13 1 1 
       12 21243 1 1 33 LEU HD21 H   2.709   0.906  -8.278 1.00 . A A . 34 LEU HD21 1 1 
       12 21244 1 1 33 LEU HD22 H   2.497  -0.063  -9.737 1.00 . A A . 34 LEU HD22 1 1 
       12 21245 1 1 33 LEU HD23 H   3.538   1.360  -9.769 1.00 . A A . 34 LEU HD23 1 1 
       12 21246 1 1 33 LEU HG   H   4.875  -0.661  -9.667 1.00 . A A . 34 LEU HG   1 1 
       12 21247 1 1 33 LEU N    N   6.990   1.220  -9.639 1.00 . A A . 34 LEU N    1 1 
       12 21248 1 1 33 LEU O    O   7.922   2.663  -7.601 1.00 . A A . 34 LEU O    1 1 
       12 21249 1 1 34 THR C    C   6.116   3.130  -4.425 1.00 . A A . 35 THR C    1 1 
       12 21250 1 1 34 THR CA   C   6.412   3.945  -5.676 1.00 . A A . 35 THR CA   1 1 
       12 21251 1 1 34 THR CB   C   5.757   5.335  -5.563 1.00 . A A . 35 THR CB   1 1 
       12 21252 1 1 34 THR CG2  C   6.237   6.253  -6.677 1.00 . A A . 35 THR CG2  1 1 
       12 21253 1 1 34 THR H    H   4.935   3.233  -6.995 1.00 . A A . 35 THR H    1 1 
       12 21254 1 1 34 THR HA   H   7.480   4.063  -5.792 1.00 . A A . 35 THR HA   1 1 
       12 21255 1 1 34 THR HB   H   6.033   5.770  -4.613 1.00 . A A . 35 THR HB   1 1 
       12 21256 1 1 34 THR HG1  H   3.947   5.499  -4.785 1.00 . A A . 35 THR HG1  1 1 
       12 21257 1 1 34 THR HG21 H   7.305   6.390  -6.595 1.00 . A A . 35 THR HG21 1 1 
       12 21258 1 1 34 THR HG22 H   5.744   7.211  -6.593 1.00 . A A . 35 THR HG22 1 1 
       12 21259 1 1 34 THR HG23 H   6.003   5.810  -7.634 1.00 . A A . 35 THR HG23 1 1 
       12 21260 1 1 34 THR N    N   5.901   3.223  -6.821 1.00 . A A . 35 THR N    1 1 
       12 21261 1 1 34 THR O    O   5.088   2.455  -4.348 1.00 . A A . 35 THR O    1 1 
       12 21262 1 1 34 THR OG1  O   4.330   5.209  -5.623 1.00 . A A . 35 THR OG1  1 1 
       12 21263 1 1 35 LEU C    C   5.633   2.654  -1.470 1.00 . A A . 36 LEU C    1 1 
       12 21264 1 1 35 LEU CA   C   6.913   2.352  -2.248 1.00 . A A . 36 LEU CA   1 1 
       12 21265 1 1 35 LEU CB   C   8.157   2.508  -1.362 1.00 . A A . 36 LEU CB   1 1 
       12 21266 1 1 35 LEU CD1  C   7.870   4.867  -0.499 1.00 . A A . 36 LEU CD1  1 1 
       12 21267 1 1 35 LEU CD2  C  10.145   3.845  -0.643 1.00 . A A . 36 LEU CD2  1 1 
       12 21268 1 1 35 LEU CG   C   8.766   3.915  -1.278 1.00 . A A . 36 LEU CG   1 1 
       12 21269 1 1 35 LEU H    H   7.817   3.745  -3.567 1.00 . A A . 36 LEU H    1 1 
       12 21270 1 1 35 LEU HA   H   6.858   1.322  -2.568 1.00 . A A . 36 LEU HA   1 1 
       12 21271 1 1 35 LEU HB2  H   7.896   2.199  -0.363 1.00 . A A . 36 LEU HB2  1 1 
       12 21272 1 1 35 LEU HB3  H   8.919   1.838  -1.735 1.00 . A A . 36 LEU HB3  1 1 
       12 21273 1 1 35 LEU HD11 H   7.754   4.506   0.512 1.00 . A A . 36 LEU HD11 1 1 
       12 21274 1 1 35 LEU HD12 H   6.902   4.923  -0.973 1.00 . A A . 36 LEU HD12 1 1 
       12 21275 1 1 35 LEU HD13 H   8.318   5.850  -0.479 1.00 . A A . 36 LEU HD13 1 1 
       12 21276 1 1 35 LEU HD21 H  10.062   3.428   0.348 1.00 . A A . 36 LEU HD21 1 1 
       12 21277 1 1 35 LEU HD22 H  10.563   4.840  -0.583 1.00 . A A . 36 LEU HD22 1 1 
       12 21278 1 1 35 LEU HD23 H  10.788   3.220  -1.244 1.00 . A A . 36 LEU HD23 1 1 
       12 21279 1 1 35 LEU HG   H   8.881   4.309  -2.279 1.00 . A A . 36 LEU HG   1 1 
       12 21280 1 1 35 LEU N    N   7.033   3.165  -3.458 1.00 . A A . 36 LEU N    1 1 
       12 21281 1 1 35 LEU O    O   5.213   1.861  -0.635 1.00 . A A . 36 LEU O    1 1 
       12 21282 1 1 36 SER C    C   2.670   3.126  -1.723 1.00 . A A . 37 SER C    1 1 
       12 21283 1 1 36 SER CA   C   3.715   4.120  -1.206 1.00 . A A . 37 SER CA   1 1 
       12 21284 1 1 36 SER CB   C   3.345   5.552  -1.590 1.00 . A A . 37 SER CB   1 1 
       12 21285 1 1 36 SER H    H   5.470   4.446  -2.327 1.00 . A A . 37 SER H    1 1 
       12 21286 1 1 36 SER HA   H   3.767   4.042  -0.131 1.00 . A A . 37 SER HA   1 1 
       12 21287 1 1 36 SER HB2  H   2.292   5.712  -1.411 1.00 . A A . 37 SER HB2  1 1 
       12 21288 1 1 36 SER HB3  H   3.921   6.245  -0.993 1.00 . A A . 37 SER HB3  1 1 
       12 21289 1 1 36 SER HG   H   2.927   6.374  -3.324 1.00 . A A . 37 SER HG   1 1 
       12 21290 1 1 36 SER N    N   5.028   3.800  -1.742 1.00 . A A . 37 SER N    1 1 
       12 21291 1 1 36 SER O    O   1.907   2.550  -0.946 1.00 . A A . 37 SER O    1 1 
       12 21292 1 1 36 SER OG   O   3.618   5.794  -2.961 1.00 . A A . 37 SER OG   1 1 
       12 21293 1 1 37 ASP C    C   2.038   0.560  -3.224 1.00 . A A . 38 ASP C    1 1 
       12 21294 1 1 37 ASP CA   C   1.727   1.980  -3.664 1.00 . A A . 38 ASP CA   1 1 
       12 21295 1 1 37 ASP CB   C   1.795   2.073  -5.195 1.00 . A A . 38 ASP CB   1 1 
       12 21296 1 1 37 ASP CG   C   0.617   1.391  -5.866 1.00 . A A . 38 ASP CG   1 1 
       12 21297 1 1 37 ASP H    H   3.311   3.386  -3.605 1.00 . A A . 38 ASP H    1 1 
       12 21298 1 1 37 ASP HA   H   0.731   2.239  -3.337 1.00 . A A . 38 ASP HA   1 1 
       12 21299 1 1 37 ASP HB2  H   1.801   3.113  -5.487 1.00 . A A . 38 ASP HB2  1 1 
       12 21300 1 1 37 ASP HB3  H   2.707   1.600  -5.544 1.00 . A A . 38 ASP HB3  1 1 
       12 21301 1 1 37 ASP N    N   2.664   2.910  -3.039 1.00 . A A . 38 ASP N    1 1 
       12 21302 1 1 37 ASP O    O   1.142  -0.230  -2.941 1.00 . A A . 38 ASP O    1 1 
       12 21303 1 1 37 ASP OD1  O  -0.491   1.969  -5.857 1.00 . A A . 38 ASP OD1  1 1 
       12 21304 1 1 37 ASP OD2  O   0.781   0.275  -6.391 1.00 . A A . 38 ASP OD2  1 1 
       12 21305 1 1 38 VAL C    C   3.391  -1.319  -1.254 1.00 . A A . 39 VAL C    1 1 
       12 21306 1 1 38 VAL CA   C   3.778  -1.059  -2.709 1.00 . A A . 39 VAL CA   1 1 
       12 21307 1 1 38 VAL CB   C   5.309  -1.201  -2.869 1.00 . A A . 39 VAL CB   1 1 
       12 21308 1 1 38 VAL CG1  C   5.775  -2.600  -2.491 1.00 . A A . 39 VAL CG1  1 1 
       12 21309 1 1 38 VAL CG2  C   5.727  -0.869  -4.293 1.00 . A A . 39 VAL CG2  1 1 
       12 21310 1 1 38 VAL H    H   3.988   0.940  -3.376 1.00 . A A . 39 VAL H    1 1 
       12 21311 1 1 38 VAL HA   H   3.300  -1.796  -3.337 1.00 . A A . 39 VAL HA   1 1 
       12 21312 1 1 38 VAL HB   H   5.785  -0.496  -2.204 1.00 . A A . 39 VAL HB   1 1 
       12 21313 1 1 38 VAL HG11 H   6.845  -2.671  -2.624 1.00 . A A . 39 VAL HG11 1 1 
       12 21314 1 1 38 VAL HG12 H   5.286  -3.325  -3.124 1.00 . A A . 39 VAL HG12 1 1 
       12 21315 1 1 38 VAL HG13 H   5.527  -2.798  -1.459 1.00 . A A . 39 VAL HG13 1 1 
       12 21316 1 1 38 VAL HG21 H   5.226  -1.536  -4.979 1.00 . A A . 39 VAL HG21 1 1 
       12 21317 1 1 38 VAL HG22 H   6.796  -0.990  -4.391 1.00 . A A . 39 VAL HG22 1 1 
       12 21318 1 1 38 VAL HG23 H   5.457   0.152  -4.518 1.00 . A A . 39 VAL HG23 1 1 
       12 21319 1 1 38 VAL N    N   3.325   0.258  -3.136 1.00 . A A . 39 VAL N    1 1 
       12 21320 1 1 38 VAL O    O   3.122  -2.454  -0.866 1.00 . A A . 39 VAL O    1 1 
       12 21321 1 1 39 CYS C    C   1.546  -0.762   1.144 1.00 . A A . 40 CYS C    1 1 
       12 21322 1 1 39 CYS CA   C   3.020  -0.386   0.960 1.00 . A A . 40 CYS CA   1 1 
       12 21323 1 1 39 CYS CB   C   3.359   0.918   1.702 1.00 . A A . 40 CYS CB   1 1 
       12 21324 1 1 39 CYS H    H   3.549   0.626  -0.823 1.00 . A A . 40 CYS H    1 1 
       12 21325 1 1 39 CYS HA   H   3.617  -1.190   1.362 1.00 . A A . 40 CYS HA   1 1 
       12 21326 1 1 39 CYS HB2  H   4.250   1.346   1.286 1.00 . A A . 40 CYS HB2  1 1 
       12 21327 1 1 39 CYS HB3  H   2.540   1.614   1.579 1.00 . A A . 40 CYS HB3  1 1 
       12 21328 1 1 39 CYS HG   H   3.275  -0.489   3.822 1.00 . A A . 40 CYS HG   1 1 
       12 21329 1 1 39 CYS N    N   3.348  -0.261  -0.454 1.00 . A A . 40 CYS N    1 1 
       12 21330 1 1 39 CYS O    O   1.226  -1.668   1.908 1.00 . A A . 40 CYS O    1 1 
       12 21331 1 1 39 CYS SG   S   3.662   0.730   3.466 1.00 . A A . 40 CYS SG   1 1 
       12 21332 1 1 40 ARG C    C  -0.939  -1.832  -0.172 1.00 . A A . 41 ARG C    1 1 
       12 21333 1 1 40 ARG CA   C  -0.760  -0.446   0.467 1.00 . A A . 41 ARG CA   1 1 
       12 21334 1 1 40 ARG CB   C  -1.626   0.633  -0.213 1.00 . A A . 41 ARG CB   1 1 
       12 21335 1 1 40 ARG CD   C  -2.182  -0.071  -2.568 1.00 . A A . 41 ARG CD   1 1 
       12 21336 1 1 40 ARG CG   C  -1.357   0.859  -1.693 1.00 . A A . 41 ARG CG   1 1 
       12 21337 1 1 40 ARG CZ   C  -2.698  -0.316  -4.974 1.00 . A A . 41 ARG CZ   1 1 
       12 21338 1 1 40 ARG H    H   0.907   0.758   0.012 1.00 . A A . 41 ARG H    1 1 
       12 21339 1 1 40 ARG HA   H  -1.065  -0.522   1.503 1.00 . A A . 41 ARG HA   1 1 
       12 21340 1 1 40 ARG HB2  H  -2.663   0.357  -0.105 1.00 . A A . 41 ARG HB2  1 1 
       12 21341 1 1 40 ARG HB3  H  -1.465   1.571   0.302 1.00 . A A . 41 ARG HB3  1 1 
       12 21342 1 1 40 ARG HD2  H  -1.927  -1.095  -2.324 1.00 . A A . 41 ARG HD2  1 1 
       12 21343 1 1 40 ARG HD3  H  -3.230   0.096  -2.362 1.00 . A A . 41 ARG HD3  1 1 
       12 21344 1 1 40 ARG HE   H  -1.141   0.690  -4.228 1.00 . A A . 41 ARG HE   1 1 
       12 21345 1 1 40 ARG HG2  H  -1.605   1.880  -1.942 1.00 . A A . 41 ARG HG2  1 1 
       12 21346 1 1 40 ARG HG3  H  -0.308   0.685  -1.885 1.00 . A A . 41 ARG HG3  1 1 
       12 21347 1 1 40 ARG HH11 H  -4.030  -1.238  -3.758 1.00 . A A . 41 ARG HH11 1 1 
       12 21348 1 1 40 ARG HH12 H  -4.345  -1.411  -5.455 1.00 . A A . 41 ARG HH12 1 1 
       12 21349 1 1 40 ARG HH21 H  -1.541   0.487  -6.433 1.00 . A A . 41 ARG HH21 1 1 
       12 21350 1 1 40 ARG HH22 H  -2.944  -0.389  -6.991 1.00 . A A . 41 ARG HH22 1 1 
       12 21351 1 1 40 ARG N    N   0.641  -0.060   0.468 1.00 . A A . 41 ARG N    1 1 
       12 21352 1 1 40 ARG NE   N  -1.933   0.155  -3.990 1.00 . A A . 41 ARG NE   1 1 
       12 21353 1 1 40 ARG NH1  N  -3.778  -1.044  -4.704 1.00 . A A . 41 ARG NH1  1 1 
       12 21354 1 1 40 ARG NH2  N  -2.368  -0.058  -6.232 1.00 . A A . 41 ARG NH2  1 1 
       12 21355 1 1 40 ARG O    O  -1.765  -2.623   0.278 1.00 . A A . 41 ARG O    1 1 
       12 21356 1 1 41 LEU C    C   0.268  -4.518  -0.752 1.00 . A A . 42 LEU C    1 1 
       12 21357 1 1 41 LEU CA   C  -0.165  -3.487  -1.781 1.00 . A A . 42 LEU CA   1 1 
       12 21358 1 1 41 LEU CB   C   0.750  -3.569  -3.005 1.00 . A A . 42 LEU CB   1 1 
       12 21359 1 1 41 LEU CD1  C   1.308  -2.885  -5.344 1.00 . A A . 42 LEU CD1  1 1 
       12 21360 1 1 41 LEU CD2  C  -1.061  -3.395  -4.723 1.00 . A A . 42 LEU CD2  1 1 
       12 21361 1 1 41 LEU CG   C   0.261  -2.818  -4.242 1.00 . A A . 42 LEU CG   1 1 
       12 21362 1 1 41 LEU H    H   0.498  -1.481  -1.536 1.00 . A A . 42 LEU H    1 1 
       12 21363 1 1 41 LEU HA   H  -1.183  -3.695  -2.081 1.00 . A A . 42 LEU HA   1 1 
       12 21364 1 1 41 LEU HB2  H   1.717  -3.171  -2.730 1.00 . A A . 42 LEU HB2  1 1 
       12 21365 1 1 41 LEU HB3  H   0.871  -4.609  -3.268 1.00 . A A . 42 LEU HB3  1 1 
       12 21366 1 1 41 LEU HD11 H   2.217  -2.408  -5.006 1.00 . A A . 42 LEU HD11 1 1 
       12 21367 1 1 41 LEU HD12 H   0.940  -2.376  -6.224 1.00 . A A . 42 LEU HD12 1 1 
       12 21368 1 1 41 LEU HD13 H   1.513  -3.918  -5.584 1.00 . A A . 42 LEU HD13 1 1 
       12 21369 1 1 41 LEU HD21 H  -1.795  -3.318  -3.933 1.00 . A A . 42 LEU HD21 1 1 
       12 21370 1 1 41 LEU HD22 H  -0.927  -4.433  -4.987 1.00 . A A . 42 LEU HD22 1 1 
       12 21371 1 1 41 LEU HD23 H  -1.404  -2.845  -5.586 1.00 . A A . 42 LEU HD23 1 1 
       12 21372 1 1 41 LEU HG   H   0.105  -1.779  -3.986 1.00 . A A . 42 LEU HG   1 1 
       12 21373 1 1 41 LEU N    N  -0.130  -2.151  -1.183 1.00 . A A . 42 LEU N    1 1 
       12 21374 1 1 41 LEU O    O  -0.159  -5.670  -0.778 1.00 . A A . 42 LEU O    1 1 
       12 21375 1 1 42 ALA C    C   0.453  -5.166   2.252 1.00 . A A . 43 ALA C    1 1 
       12 21376 1 1 42 ALA CA   C   1.566  -4.915   1.245 1.00 . A A . 43 ALA CA   1 1 
       12 21377 1 1 42 ALA CB   C   2.766  -4.294   1.921 1.00 . A A . 43 ALA CB   1 1 
       12 21378 1 1 42 ALA H    H   1.432  -3.151   0.111 1.00 . A A . 43 ALA H    1 1 
       12 21379 1 1 42 ALA HA   H   1.874  -5.848   0.818 1.00 . A A . 43 ALA HA   1 1 
       12 21380 1 1 42 ALA HB1  H   3.551  -4.146   1.196 1.00 . A A . 43 ALA HB1  1 1 
       12 21381 1 1 42 ALA HB2  H   3.118  -4.949   2.705 1.00 . A A . 43 ALA HB2  1 1 
       12 21382 1 1 42 ALA HB3  H   2.487  -3.341   2.348 1.00 . A A . 43 ALA HB3  1 1 
       12 21383 1 1 42 ALA N    N   1.104  -4.074   0.169 1.00 . A A . 43 ALA N    1 1 
       12 21384 1 1 42 ALA O    O   0.414  -6.213   2.889 1.00 . A A . 43 ALA O    1 1 
       12 21385 1 1 43 ILE C    C  -2.520  -5.412   2.737 1.00 . A A . 44 ILE C    1 1 
       12 21386 1 1 43 ILE CA   C  -1.596  -4.348   3.291 1.00 . A A . 44 ILE CA   1 1 
       12 21387 1 1 43 ILE CB   C  -2.388  -3.030   3.465 1.00 . A A . 44 ILE CB   1 1 
       12 21388 1 1 43 ILE CD1  C  -2.217  -0.644   4.354 1.00 . A A . 44 ILE CD1  1 1 
       12 21389 1 1 43 ILE CG1  C  -1.483  -1.928   4.019 1.00 . A A . 44 ILE CG1  1 1 
       12 21390 1 1 43 ILE CG2  C  -3.585  -3.245   4.382 1.00 . A A . 44 ILE CG2  1 1 
       12 21391 1 1 43 ILE H    H  -0.356  -3.371   1.878 1.00 . A A . 44 ILE H    1 1 
       12 21392 1 1 43 ILE HA   H  -1.231  -4.664   4.258 1.00 . A A . 44 ILE HA   1 1 
       12 21393 1 1 43 ILE HB   H  -2.758  -2.728   2.497 1.00 . A A . 44 ILE HB   1 1 
       12 21394 1 1 43 ILE HD11 H  -2.994  -0.848   5.076 1.00 . A A . 44 ILE HD11 1 1 
       12 21395 1 1 43 ILE HD12 H  -2.658  -0.239   3.459 1.00 . A A . 44 ILE HD12 1 1 
       12 21396 1 1 43 ILE HD13 H  -1.521   0.074   4.768 1.00 . A A . 44 ILE HD13 1 1 
       12 21397 1 1 43 ILE HG12 H  -1.003  -2.284   4.920 1.00 . A A . 44 ILE HG12 1 1 
       12 21398 1 1 43 ILE HG13 H  -0.726  -1.695   3.282 1.00 . A A . 44 ILE HG13 1 1 
       12 21399 1 1 43 ILE HG21 H  -4.235  -3.996   3.957 1.00 . A A . 44 ILE HG21 1 1 
       12 21400 1 1 43 ILE HG22 H  -4.129  -2.316   4.488 1.00 . A A . 44 ILE HG22 1 1 
       12 21401 1 1 43 ILE HG23 H  -3.243  -3.572   5.352 1.00 . A A . 44 ILE HG23 1 1 
       12 21402 1 1 43 ILE N    N  -0.453  -4.197   2.396 1.00 . A A . 44 ILE N    1 1 
       12 21403 1 1 43 ILE O    O  -3.035  -6.257   3.464 1.00 . A A . 44 ILE O    1 1 
       12 21404 1 1 44 LYS C    C  -2.911  -7.753   0.949 1.00 . A A . 45 LYS C    1 1 
       12 21405 1 1 44 LYS CA   C  -3.495  -6.357   0.726 1.00 . A A . 45 LYS CA   1 1 
       12 21406 1 1 44 LYS CB   C  -3.548  -6.009  -0.765 1.00 . A A . 45 LYS CB   1 1 
       12 21407 1 1 44 LYS CD   C  -4.469  -6.534  -3.037 1.00 . A A . 45 LYS CD   1 1 
       12 21408 1 1 44 LYS CE   C  -4.809  -7.654  -4.004 1.00 . A A . 45 LYS CE   1 1 
       12 21409 1 1 44 LYS CG   C  -4.202  -7.067  -1.638 1.00 . A A . 45 LYS CG   1 1 
       12 21410 1 1 44 LYS H    H  -2.301  -4.628   0.919 1.00 . A A . 45 LYS H    1 1 
       12 21411 1 1 44 LYS HA   H  -4.491  -6.326   1.131 1.00 . A A . 45 LYS HA   1 1 
       12 21412 1 1 44 LYS HB2  H  -4.098  -5.089  -0.883 1.00 . A A . 45 LYS HB2  1 1 
       12 21413 1 1 44 LYS HB3  H  -2.539  -5.857  -1.120 1.00 . A A . 45 LYS HB3  1 1 
       12 21414 1 1 44 LYS HD2  H  -5.297  -5.842  -2.998 1.00 . A A . 45 LYS HD2  1 1 
       12 21415 1 1 44 LYS HD3  H  -3.585  -6.022  -3.391 1.00 . A A . 45 LYS HD3  1 1 
       12 21416 1 1 44 LYS HE2  H  -5.504  -8.327  -3.524 1.00 . A A . 45 LYS HE2  1 1 
       12 21417 1 1 44 LYS HE3  H  -5.273  -7.226  -4.882 1.00 . A A . 45 LYS HE3  1 1 
       12 21418 1 1 44 LYS HG2  H  -3.547  -7.923  -1.708 1.00 . A A . 45 LYS HG2  1 1 
       12 21419 1 1 44 LYS HG3  H  -5.140  -7.363  -1.190 1.00 . A A . 45 LYS HG3  1 1 
       12 21420 1 1 44 LYS HZ1  H  -3.886  -9.303  -4.884 1.00 . A A . 45 LYS HZ1  1 1 
       12 21421 1 1 44 LYS HZ2  H  -3.018  -8.652  -3.583 1.00 . A A . 45 LYS HZ2  1 1 
       12 21422 1 1 44 LYS HZ3  H  -3.033  -7.852  -5.083 1.00 . A A . 45 LYS HZ3  1 1 
       12 21423 1 1 44 LYS N    N  -2.708  -5.362   1.428 1.00 . A A . 45 LYS N    1 1 
       12 21424 1 1 44 LYS NZ   N  -3.603  -8.417  -4.415 1.00 . A A . 45 LYS NZ   1 1 
       12 21425 1 1 44 LYS O    O  -3.644  -8.725   1.137 1.00 . A A . 45 LYS O    1 1 
       12 21426 1 1 45 GLU C    C  -1.032  -9.480   2.658 1.00 . A A . 46 GLU C    1 1 
       12 21427 1 1 45 GLU CA   C  -0.880  -9.077   1.195 1.00 . A A . 46 GLU CA   1 1 
       12 21428 1 1 45 GLU CB   C   0.606  -8.902   0.861 1.00 . A A . 46 GLU CB   1 1 
       12 21429 1 1 45 GLU CD   C   1.052 -10.738  -0.805 1.00 . A A . 46 GLU CD   1 1 
       12 21430 1 1 45 GLU CG   C   1.337 -10.204   0.582 1.00 . A A . 46 GLU CG   1 1 
       12 21431 1 1 45 GLU H    H  -1.063  -7.011   0.823 1.00 . A A . 46 GLU H    1 1 
       12 21432 1 1 45 GLU HA   H  -1.307  -9.841   0.562 1.00 . A A . 46 GLU HA   1 1 
       12 21433 1 1 45 GLU HB2  H   0.693  -8.274  -0.014 1.00 . A A . 46 GLU HB2  1 1 
       12 21434 1 1 45 GLU HB3  H   1.093  -8.413   1.692 1.00 . A A . 46 GLU HB3  1 1 
       12 21435 1 1 45 GLU HG2  H   2.399 -10.034   0.676 1.00 . A A . 46 GLU HG2  1 1 
       12 21436 1 1 45 GLU HG3  H   1.024 -10.940   1.309 1.00 . A A . 46 GLU HG3  1 1 
       12 21437 1 1 45 GLU N    N  -1.585  -7.827   0.962 1.00 . A A . 46 GLU N    1 1 
       12 21438 1 1 45 GLU O    O  -1.172 -10.657   2.990 1.00 . A A . 46 GLU O    1 1 
       12 21439 1 1 45 GLU OE1  O  -0.048 -11.287  -1.026 1.00 . A A . 46 GLU OE1  1 1 
       12 21440 1 1 45 GLU OE2  O   1.930 -10.604  -1.688 1.00 . A A . 46 GLU OE2  1 1 
       12 21441 1 1 46 TYR C    C  -2.491  -9.251   5.318 1.00 . A A . 47 TYR C    1 1 
       12 21442 1 1 46 TYR CA   C  -1.126  -8.672   4.960 1.00 . A A . 47 TYR CA   1 1 
       12 21443 1 1 46 TYR CB   C  -0.905  -7.337   5.683 1.00 . A A . 47 TYR CB   1 1 
       12 21444 1 1 46 TYR CD1  C   0.404  -7.719   7.803 1.00 . A A . 47 TYR CD1  1 1 
       12 21445 1 1 46 TYR CD2  C  -1.919  -7.238   8.003 1.00 . A A . 47 TYR CD2  1 1 
       12 21446 1 1 46 TYR CE1  C   0.512  -7.800   9.178 1.00 . A A . 47 TYR CE1  1 1 
       12 21447 1 1 46 TYR CE2  C  -1.821  -7.318   9.381 1.00 . A A . 47 TYR CE2  1 1 
       12 21448 1 1 46 TYR CG   C  -0.808  -7.439   7.191 1.00 . A A . 47 TYR CG   1 1 
       12 21449 1 1 46 TYR CZ   C  -0.603  -7.599   9.962 1.00 . A A . 47 TYR CZ   1 1 
       12 21450 1 1 46 TYR H    H  -0.916  -7.559   3.181 1.00 . A A . 47 TYR H    1 1 
       12 21451 1 1 46 TYR HA   H  -0.357  -9.364   5.252 1.00 . A A . 47 TYR HA   1 1 
       12 21452 1 1 46 TYR HB2  H   0.013  -6.895   5.329 1.00 . A A . 47 TYR HB2  1 1 
       12 21453 1 1 46 TYR HB3  H  -1.726  -6.675   5.450 1.00 . A A . 47 TYR HB3  1 1 
       12 21454 1 1 46 TYR HD1  H   1.275  -7.879   7.187 1.00 . A A . 47 TYR HD1  1 1 
       12 21455 1 1 46 TYR HD2  H  -2.872  -7.017   7.543 1.00 . A A . 47 TYR HD2  1 1 
       12 21456 1 1 46 TYR HE1  H   1.467  -8.018   9.632 1.00 . A A . 47 TYR HE1  1 1 
       12 21457 1 1 46 TYR HE2  H  -2.696  -7.159   9.994 1.00 . A A . 47 TYR HE2  1 1 
       12 21458 1 1 46 TYR HH   H   0.331  -7.273  11.615 1.00 . A A . 47 TYR HH   1 1 
       12 21459 1 1 46 TYR N    N  -1.019  -8.474   3.523 1.00 . A A . 47 TYR N    1 1 
       12 21460 1 1 46 TYR O    O  -2.592 -10.175   6.131 1.00 . A A . 47 TYR O    1 1 
       12 21461 1 1 46 TYR OH   O  -0.499  -7.678  11.334 1.00 . A A . 47 TYR OH   1 1 
       12 21462 1 1 47 LEU C    C  -5.072 -10.586   4.431 1.00 . A A . 48 LEU C    1 1 
       12 21463 1 1 47 LEU CA   C  -4.896  -9.162   4.935 1.00 . A A . 48 LEU CA   1 1 
       12 21464 1 1 47 LEU CB   C  -5.903  -8.237   4.242 1.00 . A A . 48 LEU CB   1 1 
       12 21465 1 1 47 LEU CD1  C  -6.870  -5.951   3.893 1.00 . A A . 48 LEU CD1  1 1 
       12 21466 1 1 47 LEU CD2  C  -6.036  -6.617   6.158 1.00 . A A . 48 LEU CD2  1 1 
       12 21467 1 1 47 LEU CG   C  -5.835  -6.764   4.656 1.00 . A A . 48 LEU CG   1 1 
       12 21468 1 1 47 LEU H    H  -3.379  -7.967   4.067 1.00 . A A . 48 LEU H    1 1 
       12 21469 1 1 47 LEU HA   H  -5.071  -9.145   5.998 1.00 . A A . 48 LEU HA   1 1 
       12 21470 1 1 47 LEU HB2  H  -5.740  -8.295   3.176 1.00 . A A . 48 LEU HB2  1 1 
       12 21471 1 1 47 LEU HB3  H  -6.898  -8.599   4.456 1.00 . A A . 48 LEU HB3  1 1 
       12 21472 1 1 47 LEU HD11 H  -6.689  -6.043   2.833 1.00 . A A . 48 LEU HD11 1 1 
       12 21473 1 1 47 LEU HD12 H  -6.797  -4.914   4.183 1.00 . A A . 48 LEU HD12 1 1 
       12 21474 1 1 47 LEU HD13 H  -7.859  -6.320   4.123 1.00 . A A . 48 LEU HD13 1 1 
       12 21475 1 1 47 LEU HD21 H  -5.952  -5.576   6.433 1.00 . A A . 48 LEU HD21 1 1 
       12 21476 1 1 47 LEU HD22 H  -5.282  -7.188   6.679 1.00 . A A . 48 LEU HD22 1 1 
       12 21477 1 1 47 LEU HD23 H  -7.014  -6.983   6.428 1.00 . A A . 48 LEU HD23 1 1 
       12 21478 1 1 47 LEU HG   H  -4.858  -6.374   4.407 1.00 . A A . 48 LEU HG   1 1 
       12 21479 1 1 47 LEU N    N  -3.533  -8.706   4.699 1.00 . A A . 48 LEU N    1 1 
       12 21480 1 1 47 LEU O    O  -5.557 -11.452   5.153 1.00 . A A . 48 LEU O    1 1 
       12 21481 1 1 48 ASP C    C  -3.972 -13.190   3.354 1.00 . A A . 49 ASP C    1 1 
       12 21482 1 1 48 ASP CA   C  -4.744 -12.130   2.564 1.00 . A A . 49 ASP CA   1 1 
       12 21483 1 1 48 ASP CB   C  -4.210 -12.042   1.132 1.00 . A A . 49 ASP CB   1 1 
       12 21484 1 1 48 ASP CG   C  -4.167 -13.383   0.425 1.00 . A A . 49 ASP CG   1 1 
       12 21485 1 1 48 ASP H    H  -4.256 -10.074   2.684 1.00 . A A . 49 ASP H    1 1 
       12 21486 1 1 48 ASP HA   H  -5.788 -12.406   2.534 1.00 . A A . 49 ASP HA   1 1 
       12 21487 1 1 48 ASP HB2  H  -4.843 -11.379   0.560 1.00 . A A . 49 ASP HB2  1 1 
       12 21488 1 1 48 ASP HB3  H  -3.210 -11.637   1.160 1.00 . A A . 49 ASP HB3  1 1 
       12 21489 1 1 48 ASP N    N  -4.646 -10.817   3.197 1.00 . A A . 49 ASP N    1 1 
       12 21490 1 1 48 ASP O    O  -4.319 -14.372   3.340 1.00 . A A . 49 ASP O    1 1 
       12 21491 1 1 48 ASP OD1  O  -5.240 -13.987   0.214 1.00 . A A . 49 ASP OD1  1 1 
       12 21492 1 1 48 ASP OD2  O  -3.061 -13.827   0.049 1.00 . A A . 49 ASP OD2  1 1 
       12 21493 1 1 49 ASN C    C  -2.724 -13.925   6.197 1.00 . A A . 50 ASN C    1 1 
       12 21494 1 1 49 ASN CA   C  -2.095 -13.654   4.829 1.00 . A A . 50 ASN CA   1 1 
       12 21495 1 1 49 ASN CB   C  -0.698 -13.042   5.002 1.00 . A A . 50 ASN CB   1 1 
       12 21496 1 1 49 ASN CG   C   0.314 -13.991   5.625 1.00 . A A . 50 ASN CG   1 1 
       12 21497 1 1 49 ASN H    H  -2.694 -11.803   4.001 1.00 . A A . 50 ASN H    1 1 
       12 21498 1 1 49 ASN HA   H  -2.004 -14.588   4.293 1.00 . A A . 50 ASN HA   1 1 
       12 21499 1 1 49 ASN HB2  H  -0.324 -12.746   4.035 1.00 . A A . 50 ASN HB2  1 1 
       12 21500 1 1 49 ASN HB3  H  -0.774 -12.167   5.631 1.00 . A A . 50 ASN HB3  1 1 
       12 21501 1 1 49 ASN HD21 H   1.767 -13.119   4.598 1.00 . A A . 50 ASN HD21 1 1 
       12 21502 1 1 49 ASN HD22 H   2.249 -14.433   5.615 1.00 . A A . 50 ASN HD22 1 1 
       12 21503 1 1 49 ASN N    N  -2.925 -12.756   4.038 1.00 . A A . 50 ASN N    1 1 
       12 21504 1 1 49 ASN ND2  N   1.567 -13.831   5.242 1.00 . A A . 50 ASN ND2  1 1 
       12 21505 1 1 49 ASN O    O  -2.796 -15.071   6.645 1.00 . A A . 50 ASN O    1 1 
       12 21506 1 1 49 ASN OD1  O  -0.016 -14.849   6.439 1.00 . A A . 50 ASN OD1  1 1 
       12 21507 1 1 50 HIS C    C  -5.124 -13.387   8.334 1.00 . A A . 51 HIS C    1 1 
       12 21508 1 1 50 HIS CA   C  -3.658 -12.978   8.229 1.00 . A A . 51 HIS CA   1 1 
       12 21509 1 1 50 HIS CB   C  -3.413 -11.665   8.978 1.00 . A A . 51 HIS CB   1 1 
       12 21510 1 1 50 HIS CD2  C  -0.847 -11.397   8.675 1.00 . A A . 51 HIS CD2  1 1 
       12 21511 1 1 50 HIS CE1  C  -0.295 -11.212  10.783 1.00 . A A . 51 HIS CE1  1 1 
       12 21512 1 1 50 HIS CG   C  -1.986 -11.480   9.402 1.00 . A A . 51 HIS CG   1 1 
       12 21513 1 1 50 HIS H    H  -3.278 -12.012   6.377 1.00 . A A . 51 HIS H    1 1 
       12 21514 1 1 50 HIS HA   H  -3.064 -13.750   8.697 1.00 . A A . 51 HIS HA   1 1 
       12 21515 1 1 50 HIS HB2  H  -3.678 -10.838   8.337 1.00 . A A . 51 HIS HB2  1 1 
       12 21516 1 1 50 HIS HB3  H  -4.030 -11.643   9.863 1.00 . A A . 51 HIS HB3  1 1 
       12 21517 1 1 50 HIS HD1  H  -2.208 -11.380  11.503 1.00 . A A . 51 HIS HD1  1 1 
       12 21518 1 1 50 HIS HD2  H  -0.768 -11.451   7.598 1.00 . A A . 51 HIS HD2  1 1 
       12 21519 1 1 50 HIS HE1  H   0.284 -11.091  11.688 1.00 . A A . 51 HIS HE1  1 1 
       12 21520 1 1 50 HIS HE2  H   1.155 -11.280   9.328 1.00 . A A . 51 HIS HE2  1 1 
       12 21521 1 1 50 HIS N    N  -3.209 -12.873   6.844 1.00 . A A . 51 HIS N    1 1 
       12 21522 1 1 50 HIS ND1  N  -1.603 -11.363  10.720 1.00 . A A . 51 HIS ND1  1 1 
       12 21523 1 1 50 HIS NE2  N   0.188 -11.231   9.559 1.00 . A A . 51 HIS NE2  1 1 
       12 21524 1 1 50 HIS O    O  -5.533 -13.983   9.334 1.00 . A A . 51 HIS O    1 1 
       12 21525 1 1 51 ASP C    C  -7.442 -14.701   6.363 1.00 . A A . 52 ASP C    1 1 
       12 21526 1 1 51 ASP CA   C  -7.307 -13.516   7.302 1.00 . A A . 52 ASP CA   1 1 
       12 21527 1 1 51 ASP CB   C  -8.259 -12.398   6.872 1.00 . A A . 52 ASP CB   1 1 
       12 21528 1 1 51 ASP CG   C  -9.683 -12.659   7.329 1.00 . A A . 52 ASP CG   1 1 
       12 21529 1 1 51 ASP H    H  -5.570 -12.546   6.569 1.00 . A A . 52 ASP H    1 1 
       12 21530 1 1 51 ASP HA   H  -7.565 -13.834   8.302 1.00 . A A . 52 ASP HA   1 1 
       12 21531 1 1 51 ASP HB2  H  -7.928 -11.462   7.303 1.00 . A A . 52 ASP HB2  1 1 
       12 21532 1 1 51 ASP HB3  H  -8.251 -12.317   5.795 1.00 . A A . 52 ASP HB3  1 1 
       12 21533 1 1 51 ASP N    N  -5.920 -13.072   7.323 1.00 . A A . 52 ASP N    1 1 
       12 21534 1 1 51 ASP O    O  -6.967 -14.662   5.228 1.00 . A A . 52 ASP O    1 1 
       12 21535 1 1 51 ASP OD1  O -10.258 -13.705   6.967 1.00 . A A . 52 ASP OD1  1 1 
       12 21536 1 1 51 ASP OD2  O -10.225 -11.820   8.082 1.00 . A A . 52 ASP OD2  1 1 
       12 21537 1 1 52 LYS C    C  -9.600 -17.175   5.542 1.00 . A A . 53 LYS C    1 1 
       12 21538 1 1 52 LYS CA   C  -8.184 -16.978   6.074 1.00 . A A . 53 LYS CA   1 1 
       12 21539 1 1 52 LYS CB   C  -7.759 -18.175   6.929 1.00 . A A . 53 LYS CB   1 1 
       12 21540 1 1 52 LYS CD   C  -5.894 -19.310   8.201 1.00 . A A . 53 LYS CD   1 1 
       12 21541 1 1 52 LYS CE   C  -6.556 -19.258   9.570 1.00 . A A . 53 LYS CE   1 1 
       12 21542 1 1 52 LYS CG   C  -6.292 -18.125   7.333 1.00 . A A . 53 LYS CG   1 1 
       12 21543 1 1 52 LYS H    H  -8.473 -15.706   7.734 1.00 . A A . 53 LYS H    1 1 
       12 21544 1 1 52 LYS HA   H  -7.511 -16.897   5.233 1.00 . A A . 53 LYS HA   1 1 
       12 21545 1 1 52 LYS HB2  H  -8.359 -18.194   7.826 1.00 . A A . 53 LYS HB2  1 1 
       12 21546 1 1 52 LYS HB3  H  -7.927 -19.086   6.372 1.00 . A A . 53 LYS HB3  1 1 
       12 21547 1 1 52 LYS HD2  H  -6.193 -20.221   7.705 1.00 . A A . 53 LYS HD2  1 1 
       12 21548 1 1 52 LYS HD3  H  -4.823 -19.304   8.330 1.00 . A A . 53 LYS HD3  1 1 
       12 21549 1 1 52 LYS HE2  H  -6.325 -18.312  10.034 1.00 . A A . 53 LYS HE2  1 1 
       12 21550 1 1 52 LYS HE3  H  -7.626 -19.345   9.444 1.00 . A A . 53 LYS HE3  1 1 
       12 21551 1 1 52 LYS HG2  H  -5.684 -18.130   6.441 1.00 . A A . 53 LYS HG2  1 1 
       12 21552 1 1 52 LYS HG3  H  -6.114 -17.213   7.884 1.00 . A A . 53 LYS HG3  1 1 
       12 21553 1 1 52 LYS HZ1  H  -6.518 -20.282  11.392 1.00 . A A . 53 LYS HZ1  1 1 
       12 21554 1 1 52 LYS HZ2  H  -5.043 -20.315  10.555 1.00 . A A . 53 LYS HZ2  1 1 
       12 21555 1 1 52 LYS HZ3  H  -6.336 -21.282  10.035 1.00 . A A . 53 LYS HZ3  1 1 
       12 21556 1 1 52 LYS N    N  -8.071 -15.756   6.844 1.00 . A A . 53 LYS N    1 1 
       12 21557 1 1 52 LYS NZ   N  -6.082 -20.360  10.448 1.00 . A A . 53 LYS NZ   1 1 
       12 21558 1 1 52 LYS O    O  -9.788 -17.487   4.368 1.00 . A A . 53 LYS O    1 1 
       12 21559 1 1 53 GLN C    C -12.968 -16.497   6.896 1.00 . A A . 54 GLN C    1 1 
       12 21560 1 1 53 GLN CA   C -11.973 -17.260   6.025 1.00 . A A . 54 GLN CA   1 1 
       12 21561 1 1 53 GLN CB   C -12.248 -18.764   6.107 1.00 . A A . 54 GLN CB   1 1 
       12 21562 1 1 53 GLN CD   C -12.143 -20.864   7.497 1.00 . A A . 54 GLN CD   1 1 
       12 21563 1 1 53 GLN CG   C -11.856 -19.380   7.440 1.00 . A A . 54 GLN CG   1 1 
       12 21564 1 1 53 GLN H    H -10.396 -16.662   7.303 1.00 . A A . 54 GLN H    1 1 
       12 21565 1 1 53 GLN HA   H -12.098 -16.943   5.000 1.00 . A A . 54 GLN HA   1 1 
       12 21566 1 1 53 GLN HB2  H -13.304 -18.934   5.953 1.00 . A A . 54 GLN HB2  1 1 
       12 21567 1 1 53 GLN HB3  H -11.693 -19.262   5.327 1.00 . A A . 54 GLN HB3  1 1 
       12 21568 1 1 53 GLN HE21 H -10.346 -21.268   6.754 1.00 . A A . 54 GLN HE21 1 1 
       12 21569 1 1 53 GLN HE22 H -11.346 -22.636   7.092 1.00 . A A . 54 GLN HE22 1 1 
       12 21570 1 1 53 GLN HG2  H -10.799 -19.225   7.597 1.00 . A A . 54 GLN HG2  1 1 
       12 21571 1 1 53 GLN HG3  H -12.411 -18.888   8.226 1.00 . A A . 54 GLN HG3  1 1 
       12 21572 1 1 53 GLN N    N -10.592 -16.995   6.405 1.00 . A A . 54 GLN N    1 1 
       12 21573 1 1 53 GLN NE2  N -11.180 -21.669   7.074 1.00 . A A . 54 GLN NE2  1 1 
       12 21574 1 1 53 GLN O    O -14.073 -16.984   7.147 1.00 . A A . 54 GLN O    1 1 
       12 21575 1 1 53 GLN OE1  O -13.219 -21.283   7.914 1.00 . A A . 54 GLN OE1  1 1 
       12 21576 1 1 54 LYS C    C -14.300 -13.538   7.405 1.00 . A A . 55 LYS C    1 1 
       12 21577 1 1 54 LYS CA   C -13.494 -14.546   8.217 1.00 . A A . 55 LYS CA   1 1 
       12 21578 1 1 54 LYS CB   C -12.725 -13.838   9.339 1.00 . A A . 55 LYS CB   1 1 
       12 21579 1 1 54 LYS CD   C -11.521 -14.187  11.536 1.00 . A A . 55 LYS CD   1 1 
       12 21580 1 1 54 LYS CE   C -10.892 -12.805  11.422 1.00 . A A . 55 LYS CE   1 1 
       12 21581 1 1 54 LYS CG   C -11.872 -14.781  10.175 1.00 . A A . 55 LYS CG   1 1 
       12 21582 1 1 54 LYS H    H -11.727 -14.924   7.095 1.00 . A A . 55 LYS H    1 1 
       12 21583 1 1 54 LYS HA   H -14.185 -15.247   8.663 1.00 . A A . 55 LYS HA   1 1 
       12 21584 1 1 54 LYS HB2  H -12.077 -13.094   8.900 1.00 . A A . 55 LYS HB2  1 1 
       12 21585 1 1 54 LYS HB3  H -13.430 -13.349   9.993 1.00 . A A . 55 LYS HB3  1 1 
       12 21586 1 1 54 LYS HD2  H -12.424 -14.110  12.123 1.00 . A A . 55 LYS HD2  1 1 
       12 21587 1 1 54 LYS HD3  H -10.826 -14.849  12.033 1.00 . A A . 55 LYS HD3  1 1 
       12 21588 1 1 54 LYS HE2  H -11.634 -12.118  11.043 1.00 . A A . 55 LYS HE2  1 1 
       12 21589 1 1 54 LYS HE3  H -10.580 -12.485  12.406 1.00 . A A . 55 LYS HE3  1 1 
       12 21590 1 1 54 LYS HG2  H -12.414 -15.701  10.328 1.00 . A A . 55 LYS HG2  1 1 
       12 21591 1 1 54 LYS HG3  H -10.956 -14.988   9.640 1.00 . A A . 55 LYS HG3  1 1 
       12 21592 1 1 54 LYS HZ1  H -10.032 -12.859   9.520 1.00 . A A . 55 LYS HZ1  1 1 
       12 21593 1 1 54 LYS HZ2  H  -9.082 -13.591  10.722 1.00 . A A . 55 LYS HZ2  1 1 
       12 21594 1 1 54 LYS HZ3  H  -9.186 -11.899  10.629 1.00 . A A . 55 LYS HZ3  1 1 
       12 21595 1 1 54 LYS N    N -12.600 -15.309   7.356 1.00 . A A . 55 LYS N    1 1 
       12 21596 1 1 54 LYS NZ   N  -9.718 -12.791  10.513 1.00 . A A . 55 LYS NZ   1 1 
       12 21597 1 1 54 LYS O    O -13.783 -12.932   6.462 1.00 . A A . 55 LYS O    1 1 
       12 21598 1 1 55 LYS C    C -16.683 -12.919   5.651 1.00 . A A . 56 LYS C    1 1 
       12 21599 1 1 55 LYS CA   C -16.503 -12.492   7.103 1.00 . A A . 56 LYS CA   1 1 
       12 21600 1 1 55 LYS CB   C -16.053 -11.029   7.189 1.00 . A A . 56 LYS CB   1 1 
       12 21601 1 1 55 LYS CD   C -15.605  -9.049   8.667 1.00 . A A . 56 LYS CD   1 1 
       12 21602 1 1 55 LYS CE   C -15.266  -8.606  10.079 1.00 . A A . 56 LYS CE   1 1 
       12 21603 1 1 55 LYS CG   C -15.873 -10.541   8.615 1.00 . A A . 56 LYS CG   1 1 
       12 21604 1 1 55 LYS H    H -15.879 -13.871   8.576 1.00 . A A . 56 LYS H    1 1 
       12 21605 1 1 55 LYS HA   H -17.456 -12.588   7.603 1.00 . A A . 56 LYS HA   1 1 
       12 21606 1 1 55 LYS HB2  H -15.112 -10.921   6.669 1.00 . A A . 56 LYS HB2  1 1 
       12 21607 1 1 55 LYS HB3  H -16.793 -10.406   6.708 1.00 . A A . 56 LYS HB3  1 1 
       12 21608 1 1 55 LYS HD2  H -14.775  -8.817   8.016 1.00 . A A . 56 LYS HD2  1 1 
       12 21609 1 1 55 LYS HD3  H -16.487  -8.522   8.333 1.00 . A A . 56 LYS HD3  1 1 
       12 21610 1 1 55 LYS HE2  H -16.046  -8.945  10.744 1.00 . A A . 56 LYS HE2  1 1 
       12 21611 1 1 55 LYS HE3  H -14.328  -9.056  10.367 1.00 . A A . 56 LYS HE3  1 1 
       12 21612 1 1 55 LYS HG2  H -16.771 -10.754   9.172 1.00 . A A . 56 LYS HG2  1 1 
       12 21613 1 1 55 LYS HG3  H -15.039 -11.063   9.061 1.00 . A A . 56 LYS HG3  1 1 
       12 21614 1 1 55 LYS HZ1  H -14.560  -6.876  11.012 1.00 . A A . 56 LYS HZ1  1 1 
       12 21615 1 1 55 LYS HZ2  H -16.093  -6.703  10.306 1.00 . A A . 56 LYS HZ2  1 1 
       12 21616 1 1 55 LYS HZ3  H -14.713  -6.739   9.326 1.00 . A A . 56 LYS HZ3  1 1 
       12 21617 1 1 55 LYS N    N -15.563 -13.374   7.790 1.00 . A A . 56 LYS N    1 1 
       12 21618 1 1 55 LYS NZ   N -15.149  -7.131  10.190 1.00 . A A . 56 LYS NZ   1 1 
       12 21619 1 1 55 LYS O    O -16.222 -12.195   4.745 1.00 . A A . 56 LYS O    1 1 
       12 21620 1 1 55 LYS OXT  O -17.274 -13.998   5.424 1.00 . A A . 56 LYS OXT  1 1 
       12 21621 2 1  1 GLY C    C  21.059   4.083  19.124 1.00 . B B .  2 GLY C    1 1 
       12 21622 2 1  1 GLY CA   C  21.620   2.777  19.649 1.00 . B B .  2 GLY CA   1 1 
       12 21623 2 1  1 GLY H1   H  23.094   3.614  20.864 1.00 . B B .  2 GLY H1   1 1 
       12 21624 2 1  1 GLY H2   H  23.625   3.234  19.304 1.00 . B B .  2 GLY H2   1 1 
       12 21625 2 1  1 GLY H3   H  23.392   2.004  20.439 1.00 . B B .  2 GLY H3   1 1 
       12 21626 2 1  1 GLY HA2  H  21.571   2.035  18.865 1.00 . B B .  2 GLY HA2  1 1 
       12 21627 2 1  1 GLY HA3  H  21.019   2.446  20.485 1.00 . B B .  2 GLY HA3  1 1 
       12 21628 2 1  1 GLY N    N  23.028   2.916  20.094 1.00 . B B .  2 GLY N    1 1 
       12 21629 2 1  1 GLY O    O  19.976   4.513  19.525 1.00 . B B .  2 GLY O    1 1 
       12 21630 2 1  2 ARG C    C  21.289   5.883  16.147 1.00 . B B .  3 ARG C    1 1 
       12 21631 2 1  2 ARG CA   C  21.400   5.994  17.659 1.00 . B B .  3 ARG CA   1 1 
       12 21632 2 1  2 ARG CB   C  22.419   7.076  18.024 1.00 . B B .  3 ARG CB   1 1 
       12 21633 2 1  2 ARG CD   C  21.145   8.091  19.931 1.00 . B B .  3 ARG CD   1 1 
       12 21634 2 1  2 ARG CG   C  22.438   7.419  19.502 1.00 . B B .  3 ARG CG   1 1 
       12 21635 2 1  2 ARG CZ   C  20.261   9.137  21.990 1.00 . B B .  3 ARG CZ   1 1 
       12 21636 2 1  2 ARG H    H  22.645   4.311  17.932 1.00 . B B .  3 ARG H    1 1 
       12 21637 2 1  2 ARG HA   H  20.436   6.259  18.067 1.00 . B B .  3 ARG HA   1 1 
       12 21638 2 1  2 ARG HB2  H  23.406   6.735  17.743 1.00 . B B .  3 ARG HB2  1 1 
       12 21639 2 1  2 ARG HB3  H  22.188   7.974  17.471 1.00 . B B .  3 ARG HB3  1 1 
       12 21640 2 1  2 ARG HD2  H  21.073   9.048  19.436 1.00 . B B .  3 ARG HD2  1 1 
       12 21641 2 1  2 ARG HD3  H  20.315   7.467  19.633 1.00 . B B .  3 ARG HD3  1 1 
       12 21642 2 1  2 ARG HE   H  21.713   7.761  21.928 1.00 . B B .  3 ARG HE   1 1 
       12 21643 2 1  2 ARG HG2  H  22.566   6.511  20.071 1.00 . B B .  3 ARG HG2  1 1 
       12 21644 2 1  2 ARG HG3  H  23.263   8.089  19.697 1.00 . B B .  3 ARG HG3  1 1 
       12 21645 2 1  2 ARG HH11 H  19.423   9.873  20.295 1.00 . B B .  3 ARG HH11 1 1 
       12 21646 2 1  2 ARG HH12 H  18.810  10.534  21.773 1.00 . B B .  3 ARG HH12 1 1 
       12 21647 2 1  2 ARG HH21 H  20.903   8.641  23.846 1.00 . B B .  3 ARG HH21 1 1 
       12 21648 2 1  2 ARG HH22 H  19.648   9.847  23.788 1.00 . B B .  3 ARG HH22 1 1 
       12 21649 2 1  2 ARG N    N  21.800   4.719  18.229 1.00 . B B .  3 ARG N    1 1 
       12 21650 2 1  2 ARG NE   N  21.092   8.296  21.375 1.00 . B B .  3 ARG NE   1 1 
       12 21651 2 1  2 ARG NH1  N  19.432   9.909  21.296 1.00 . B B .  3 ARG NH1  1 1 
       12 21652 2 1  2 ARG NH2  N  20.271   9.214  23.313 1.00 . B B .  3 ARG NH2  1 1 
       12 21653 2 1  2 ARG O    O  22.109   5.221  15.508 1.00 . B B .  3 ARG O    1 1 
       12 21654 2 1  3 PRO C    C  21.337   7.197  13.451 1.00 . B B .  4 PRO C    1 1 
       12 21655 2 1  3 PRO CA   C  20.107   6.577  14.105 1.00 . B B .  4 PRO CA   1 1 
       12 21656 2 1  3 PRO CB   C  18.882   7.473  13.914 1.00 . B B .  4 PRO CB   1 1 
       12 21657 2 1  3 PRO CD   C  19.148   7.171  16.262 1.00 . B B .  4 PRO CD   1 1 
       12 21658 2 1  3 PRO CG   C  18.116   7.345  15.184 1.00 . B B .  4 PRO CG   1 1 
       12 21659 2 1  3 PRO HA   H  19.922   5.602  13.677 1.00 . B B .  4 PRO HA   1 1 
       12 21660 2 1  3 PRO HB2  H  19.200   8.492  13.746 1.00 . B B .  4 PRO HB2  1 1 
       12 21661 2 1  3 PRO HB3  H  18.306   7.126  13.070 1.00 . B B .  4 PRO HB3  1 1 
       12 21662 2 1  3 PRO HD2  H  19.455   8.131  16.649 1.00 . B B .  4 PRO HD2  1 1 
       12 21663 2 1  3 PRO HD3  H  18.765   6.547  17.057 1.00 . B B .  4 PRO HD3  1 1 
       12 21664 2 1  3 PRO HG2  H  17.537   8.240  15.356 1.00 . B B .  4 PRO HG2  1 1 
       12 21665 2 1  3 PRO HG3  H  17.470   6.480  15.139 1.00 . B B .  4 PRO HG3  1 1 
       12 21666 2 1  3 PRO N    N  20.258   6.505  15.559 1.00 . B B .  4 PRO N    1 1 
       12 21667 2 1  3 PRO O    O  21.945   8.119  13.998 1.00 . B B .  4 PRO O    1 1 
       12 21668 2 1  4 TYR C    C  22.874   8.422  10.935 1.00 . B B .  5 TYR C    1 1 
       12 21669 2 1  4 TYR CA   C  22.945   7.073  11.637 1.00 . B B .  5 TYR CA   1 1 
       12 21670 2 1  4 TYR CB   C  23.360   5.992  10.635 1.00 . B B .  5 TYR CB   1 1 
       12 21671 2 1  4 TYR CD1  C  24.701   4.283  11.915 1.00 . B B .  5 TYR CD1  1 1 
       12 21672 2 1  4 TYR CD2  C  22.509   3.680  11.198 1.00 . B B .  5 TYR CD2  1 1 
       12 21673 2 1  4 TYR CE1  C  24.860   3.036  12.490 1.00 . B B .  5 TYR CE1  1 1 
       12 21674 2 1  4 TYR CE2  C  22.658   2.432  11.771 1.00 . B B .  5 TYR CE2  1 1 
       12 21675 2 1  4 TYR CG   C  23.526   4.625  11.259 1.00 . B B .  5 TYR CG   1 1 
       12 21676 2 1  4 TYR CZ   C  23.836   2.114  12.415 1.00 . B B .  5 TYR CZ   1 1 
       12 21677 2 1  4 TYR H    H  21.075   6.096  11.808 1.00 . B B .  5 TYR H    1 1 
       12 21678 2 1  4 TYR HA   H  23.693   7.127  12.413 1.00 . B B .  5 TYR HA   1 1 
       12 21679 2 1  4 TYR HB2  H  22.608   5.917   9.866 1.00 . B B .  5 TYR HB2  1 1 
       12 21680 2 1  4 TYR HB3  H  24.302   6.271  10.186 1.00 . B B .  5 TYR HB3  1 1 
       12 21681 2 1  4 TYR HD1  H  25.500   5.007  11.973 1.00 . B B .  5 TYR HD1  1 1 
       12 21682 2 1  4 TYR HD2  H  21.590   3.931  10.689 1.00 . B B .  5 TYR HD2  1 1 
       12 21683 2 1  4 TYR HE1  H  25.782   2.788  12.992 1.00 . B B .  5 TYR HE1  1 1 
       12 21684 2 1  4 TYR HE2  H  21.856   1.713  11.712 1.00 . B B .  5 TYR HE2  1 1 
       12 21685 2 1  4 TYR HH   H  24.285   0.988  13.912 1.00 . B B .  5 TYR HH   1 1 
       12 21686 2 1  4 TYR N    N  21.679   6.716  12.265 1.00 . B B .  5 TYR N    1 1 
       12 21687 2 1  4 TYR O    O  23.904   9.004  10.600 1.00 . B B .  5 TYR O    1 1 
       12 21688 2 1  4 TYR OH   O  23.990   0.875  12.995 1.00 . B B .  5 TYR OH   1 1 
       12 21689 2 1  5 LYS C    C  20.271  10.934  10.551 1.00 . B B .  6 LYS C    1 1 
       12 21690 2 1  5 LYS CA   C  21.508  10.209  10.046 1.00 . B B .  6 LYS CA   1 1 
       12 21691 2 1  5 LYS CB   C  21.460  10.019   8.528 1.00 . B B .  6 LYS CB   1 1 
       12 21692 2 1  5 LYS CD   C  20.650   8.627   6.601 1.00 . B B .  6 LYS CD   1 1 
       12 21693 2 1  5 LYS CE   C  20.544   9.818   5.660 1.00 . B B .  6 LYS CE   1 1 
       12 21694 2 1  5 LYS CG   C  20.420   9.014   8.053 1.00 . B B .  6 LYS CG   1 1 
       12 21695 2 1  5 LYS H    H  20.871   8.432  11.009 1.00 . B B .  6 LYS H    1 1 
       12 21696 2 1  5 LYS HA   H  22.373  10.806  10.291 1.00 . B B .  6 LYS HA   1 1 
       12 21697 2 1  5 LYS HB2  H  21.240  10.971   8.069 1.00 . B B .  6 LYS HB2  1 1 
       12 21698 2 1  5 LYS HB3  H  22.429   9.685   8.191 1.00 . B B .  6 LYS HB3  1 1 
       12 21699 2 1  5 LYS HD2  H  21.637   8.201   6.506 1.00 . B B .  6 LYS HD2  1 1 
       12 21700 2 1  5 LYS HD3  H  19.912   7.890   6.315 1.00 . B B .  6 LYS HD3  1 1 
       12 21701 2 1  5 LYS HE2  H  21.175  10.611   6.035 1.00 . B B .  6 LYS HE2  1 1 
       12 21702 2 1  5 LYS HE3  H  20.892   9.518   4.682 1.00 . B B .  6 LYS HE3  1 1 
       12 21703 2 1  5 LYS HG2  H  20.483   8.126   8.667 1.00 . B B .  6 LYS HG2  1 1 
       12 21704 2 1  5 LYS HG3  H  19.438   9.452   8.148 1.00 . B B .  6 LYS HG3  1 1 
       12 21705 2 1  5 LYS HZ1  H  18.795  10.636   6.475 1.00 . B B .  6 LYS HZ1  1 1 
       12 21706 2 1  5 LYS HZ2  H  18.523   9.581   5.171 1.00 . B B .  6 LYS HZ2  1 1 
       12 21707 2 1  5 LYS HZ3  H  19.120  11.139   4.891 1.00 . B B .  6 LYS HZ3  1 1 
       12 21708 2 1  5 LYS N    N  21.667   8.925  10.713 1.00 . B B .  6 LYS N    1 1 
       12 21709 2 1  5 LYS NZ   N  19.150  10.327   5.544 1.00 . B B .  6 LYS NZ   1 1 
       12 21710 2 1  5 LYS O    O  19.445  11.401   9.769 1.00 . B B .  6 LYS O    1 1 
       12 21711 2 1  6 LEU C    C  17.735  11.007  12.312 1.00 . B B .  7 LEU C    1 1 
       12 21712 2 1  6 LEU CA   C  19.070  11.703  12.560 1.00 . B B .  7 LEU CA   1 1 
       12 21713 2 1  6 LEU CB   C  18.975  13.167  12.119 1.00 . B B .  7 LEU CB   1 1 
       12 21714 2 1  6 LEU CD1  C  20.034  15.404  11.775 1.00 . B B .  7 LEU CD1  1 1 
       12 21715 2 1  6 LEU CD2  C  20.547  14.093  13.845 1.00 . B B .  7 LEU CD2  1 1 
       12 21716 2 1  6 LEU CG   C  20.226  14.013  12.359 1.00 . B B .  7 LEU CG   1 1 
       12 21717 2 1  6 LEU H    H  20.873  10.608  12.422 1.00 . B B .  7 LEU H    1 1 
       12 21718 2 1  6 LEU HA   H  19.276  11.675  13.618 1.00 . B B .  7 LEU HA   1 1 
       12 21719 2 1  6 LEU HB2  H  18.756  13.186  11.062 1.00 . B B .  7 LEU HB2  1 1 
       12 21720 2 1  6 LEU HB3  H  18.152  13.627  12.646 1.00 . B B .  7 LEU HB3  1 1 
       12 21721 2 1  6 LEU HD11 H  19.841  15.324  10.715 1.00 . B B .  7 LEU HD11 1 1 
       12 21722 2 1  6 LEU HD12 H  20.927  15.990  11.934 1.00 . B B .  7 LEU HD12 1 1 
       12 21723 2 1  6 LEU HD13 H  19.196  15.885  12.257 1.00 . B B .  7 LEU HD13 1 1 
       12 21724 2 1  6 LEU HD21 H  19.697  14.495  14.377 1.00 . B B .  7 LEU HD21 1 1 
       12 21725 2 1  6 LEU HD22 H  21.403  14.735  13.994 1.00 . B B .  7 LEU HD22 1 1 
       12 21726 2 1  6 LEU HD23 H  20.770  13.104  14.219 1.00 . B B .  7 LEU HD23 1 1 
       12 21727 2 1  6 LEU HG   H  21.065  13.553  11.857 1.00 . B B .  7 LEU HG   1 1 
       12 21728 2 1  6 LEU N    N  20.171  11.019  11.877 1.00 . B B .  7 LEU N    1 1 
       12 21729 2 1  6 LEU O    O  17.241  10.260  13.161 1.00 . B B .  7 LEU O    1 1 
       12 21730 2 1  7 LEU C    C  15.991   9.370  10.099 1.00 . B B .  8 LEU C    1 1 
       12 21731 2 1  7 LEU CA   C  15.861  10.714  10.807 1.00 . B B .  8 LEU CA   1 1 
       12 21732 2 1  7 LEU CB   C  15.101  11.722   9.937 1.00 . B B .  8 LEU CB   1 1 
       12 21733 2 1  7 LEU CD1  C  12.870  11.287  11.003 1.00 . B B .  8 LEU CD1  1 1 
       12 21734 2 1  7 LEU CD2  C  12.992  12.465   8.805 1.00 . B B .  8 LEU CD2  1 1 
       12 21735 2 1  7 LEU CG   C  13.626  11.399   9.688 1.00 . B B .  8 LEU CG   1 1 
       12 21736 2 1  7 LEU H    H  17.661  11.758  10.463 1.00 . B B .  8 LEU H    1 1 
       12 21737 2 1  7 LEU HA   H  15.320  10.568  11.730 1.00 . B B .  8 LEU HA   1 1 
       12 21738 2 1  7 LEU HB2  H  15.159  12.689  10.414 1.00 . B B .  8 LEU HB2  1 1 
       12 21739 2 1  7 LEU HB3  H  15.597  11.782   8.980 1.00 . B B .  8 LEU HB3  1 1 
       12 21740 2 1  7 LEU HD11 H  12.927  12.226  11.532 1.00 . B B .  8 LEU HD11 1 1 
       12 21741 2 1  7 LEU HD12 H  13.310  10.506  11.606 1.00 . B B .  8 LEU HD12 1 1 
       12 21742 2 1  7 LEU HD13 H  11.835  11.048  10.805 1.00 . B B .  8 LEU HD13 1 1 
       12 21743 2 1  7 LEU HD21 H  11.957  12.216   8.629 1.00 . B B .  8 LEU HD21 1 1 
       12 21744 2 1  7 LEU HD22 H  13.518  12.512   7.862 1.00 . B B .  8 LEU HD22 1 1 
       12 21745 2 1  7 LEU HD23 H  13.052  13.424   9.300 1.00 . B B .  8 LEU HD23 1 1 
       12 21746 2 1  7 LEU HG   H  13.552  10.451   9.176 1.00 . B B .  8 LEU HG   1 1 
       12 21747 2 1  7 LEU N    N  17.170  11.236  11.138 1.00 . B B .  8 LEU N    1 1 
       12 21748 2 1  7 LEU O    O  16.155   9.300   8.882 1.00 . B B .  8 LEU O    1 1 
       12 21749 2 1  8 ASN C    C  14.591   6.538   9.814 1.00 . B B .  9 ASN C    1 1 
       12 21750 2 1  8 ASN CA   C  15.969   6.936  10.362 1.00 . B B .  9 ASN CA   1 1 
       12 21751 2 1  8 ASN CB   C  16.409   5.983  11.486 1.00 . B B .  9 ASN CB   1 1 
       12 21752 2 1  8 ASN CG   C  16.613   4.536  11.050 1.00 . B B .  9 ASN CG   1 1 
       12 21753 2 1  8 ASN H    H  15.872   8.435  11.851 1.00 . B B .  9 ASN H    1 1 
       12 21754 2 1  8 ASN HA   H  16.692   6.902   9.559 1.00 . B B .  9 ASN HA   1 1 
       12 21755 2 1  8 ASN HB2  H  17.341   6.341  11.897 1.00 . B B .  9 ASN HB2  1 1 
       12 21756 2 1  8 ASN HB3  H  15.659   5.996  12.265 1.00 . B B .  9 ASN HB3  1 1 
       12 21757 2 1  8 ASN HD21 H  17.325   5.089   9.278 1.00 . B B .  9 ASN HD21 1 1 
       12 21758 2 1  8 ASN HD22 H  17.254   3.380   9.564 1.00 . B B .  9 ASN HD22 1 1 
       12 21759 2 1  8 ASN N    N  15.927   8.302  10.883 1.00 . B B .  9 ASN N    1 1 
       12 21760 2 1  8 ASN ND2  N  17.111   4.320   9.840 1.00 . B B .  9 ASN ND2  1 1 
       12 21761 2 1  8 ASN O    O  14.103   5.433  10.037 1.00 . B B .  9 ASN O    1 1 
       12 21762 2 1  8 ASN OD1  O  16.355   3.612  11.823 1.00 . B B .  9 ASN OD1  1 1 
       12 21763 2 1  9 GLY C    C  12.322   8.236   7.467 1.00 . B B . 10 GLY C    1 1 
       12 21764 2 1  9 GLY CA   C  12.661   7.222   8.536 1.00 . B B . 10 GLY CA   1 1 
       12 21765 2 1  9 GLY H    H  14.434   8.308   8.903 1.00 . B B . 10 GLY H    1 1 
       12 21766 2 1  9 GLY HA2  H  12.627   6.231   8.110 1.00 . B B . 10 GLY HA2  1 1 
       12 21767 2 1  9 GLY HA3  H  11.933   7.293   9.329 1.00 . B B . 10 GLY HA3  1 1 
       12 21768 2 1  9 GLY N    N  13.979   7.454   9.083 1.00 . B B . 10 GLY N    1 1 
       12 21769 2 1  9 GLY O    O  12.543   9.426   7.650 1.00 . B B . 10 GLY O    1 1 
       12 21770 2 1 10 ILE C    C   9.982   8.656   4.986 1.00 . B B . 11 ILE C    1 1 
       12 21771 2 1 10 ILE CA   C  11.492   8.641   5.227 1.00 . B B . 11 ILE CA   1 1 
       12 21772 2 1 10 ILE CB   C  12.243   8.184   3.947 1.00 . B B . 11 ILE CB   1 1 
       12 21773 2 1 10 ILE CD1  C  14.477   9.150   4.729 1.00 . B B . 11 ILE CD1  1 1 
       12 21774 2 1 10 ILE CG1  C  13.724   7.927   4.248 1.00 . B B . 11 ILE CG1  1 1 
       12 21775 2 1 10 ILE CG2  C  12.113   9.211   2.828 1.00 . B B . 11 ILE CG2  1 1 
       12 21776 2 1 10 ILE H    H  11.585   6.809   6.285 1.00 . B B . 11 ILE H    1 1 
       12 21777 2 1 10 ILE HA   H  11.817   9.639   5.481 1.00 . B B . 11 ILE HA   1 1 
       12 21778 2 1 10 ILE HB   H  11.795   7.266   3.608 1.00 . B B . 11 ILE HB   1 1 
       12 21779 2 1 10 ILE HD11 H  14.071   9.470   5.677 1.00 . B B . 11 ILE HD11 1 1 
       12 21780 2 1 10 ILE HD12 H  14.372   9.944   4.007 1.00 . B B . 11 ILE HD12 1 1 
       12 21781 2 1 10 ILE HD13 H  15.522   8.906   4.849 1.00 . B B . 11 ILE HD13 1 1 
       12 21782 2 1 10 ILE HG12 H  13.800   7.171   5.016 1.00 . B B . 11 ILE HG12 1 1 
       12 21783 2 1 10 ILE HG13 H  14.205   7.567   3.349 1.00 . B B . 11 ILE HG13 1 1 
       12 21784 2 1 10 ILE HG21 H  12.432  10.178   3.186 1.00 . B B . 11 ILE HG21 1 1 
       12 21785 2 1 10 ILE HG22 H  11.084   9.266   2.504 1.00 . B B . 11 ILE HG22 1 1 
       12 21786 2 1 10 ILE HG23 H  12.734   8.914   1.995 1.00 . B B . 11 ILE HG23 1 1 
       12 21787 2 1 10 ILE N    N  11.796   7.766   6.350 1.00 . B B . 11 ILE N    1 1 
       12 21788 2 1 10 ILE O    O   9.273   7.728   5.389 1.00 . B B . 11 ILE O    1 1 
       12 21789 2 1 11 LYS C    C   7.529   9.440   2.843 1.00 . B B . 12 LYS C    1 1 
       12 21790 2 1 11 LYS CA   C   8.076   9.942   4.171 1.00 . B B . 12 LYS CA   1 1 
       12 21791 2 1 11 LYS CB   C   7.832  11.450   4.292 1.00 . B B . 12 LYS CB   1 1 
       12 21792 2 1 11 LYS CD   C   5.371  11.399   4.851 1.00 . B B . 12 LYS CD   1 1 
       12 21793 2 1 11 LYS CE   C   3.990  11.847   4.408 1.00 . B B . 12 LYS CE   1 1 
       12 21794 2 1 11 LYS CG   C   6.436  11.900   3.892 1.00 . B B . 12 LYS CG   1 1 
       12 21795 2 1 11 LYS H    H  10.131  10.293   3.861 1.00 . B B . 12 LYS H    1 1 
       12 21796 2 1 11 LYS HA   H   7.568   9.437   4.977 1.00 . B B . 12 LYS HA   1 1 
       12 21797 2 1 11 LYS HB2  H   7.998  11.745   5.317 1.00 . B B . 12 LYS HB2  1 1 
       12 21798 2 1 11 LYS HB3  H   8.545  11.965   3.663 1.00 . B B . 12 LYS HB3  1 1 
       12 21799 2 1 11 LYS HD2  H   5.399  10.320   4.879 1.00 . B B . 12 LYS HD2  1 1 
       12 21800 2 1 11 LYS HD3  H   5.571  11.796   5.836 1.00 . B B . 12 LYS HD3  1 1 
       12 21801 2 1 11 LYS HE2  H   3.789  11.439   3.428 1.00 . B B . 12 LYS HE2  1 1 
       12 21802 2 1 11 LYS HE3  H   3.260  11.472   5.109 1.00 . B B . 12 LYS HE3  1 1 
       12 21803 2 1 11 LYS HG2  H   6.409  12.978   3.877 1.00 . B B . 12 LYS HG2  1 1 
       12 21804 2 1 11 LYS HG3  H   6.222  11.521   2.903 1.00 . B B . 12 LYS HG3  1 1 
       12 21805 2 1 11 LYS HZ1  H   4.603  13.719   3.704 1.00 . B B . 12 LYS HZ1  1 1 
       12 21806 2 1 11 LYS HZ2  H   4.020  13.740   5.293 1.00 . B B . 12 LYS HZ2  1 1 
       12 21807 2 1 11 LYS HZ3  H   2.940  13.606   3.997 1.00 . B B . 12 LYS HZ3  1 1 
       12 21808 2 1 11 LYS N    N   9.503   9.684   4.298 1.00 . B B . 12 LYS N    1 1 
       12 21809 2 1 11 LYS NZ   N   3.881  13.329   4.345 1.00 . B B . 12 LYS NZ   1 1 
       12 21810 2 1 11 LYS O    O   8.118   9.664   1.787 1.00 . B B . 12 LYS O    1 1 
       12 21811 2 1 12 LEU C    C   4.202   8.548   1.894 1.00 . B B . 13 LEU C    1 1 
       12 21812 2 1 12 LEU CA   C   5.696   8.282   1.745 1.00 . B B . 13 LEU CA   1 1 
       12 21813 2 1 12 LEU CB   C   5.947   6.790   1.485 1.00 . B B . 13 LEU CB   1 1 
       12 21814 2 1 12 LEU CD1  C   5.502   4.439   2.248 1.00 . B B . 13 LEU CD1  1 1 
       12 21815 2 1 12 LEU CD2  C   7.086   5.865   3.533 1.00 . B B . 13 LEU CD2  1 1 
       12 21816 2 1 12 LEU CG   C   5.809   5.858   2.700 1.00 . B B . 13 LEU CG   1 1 
       12 21817 2 1 12 LEU H    H   6.043   8.520   3.808 1.00 . B B . 13 LEU H    1 1 
       12 21818 2 1 12 LEU HA   H   6.061   8.850   0.903 1.00 . B B . 13 LEU HA   1 1 
       12 21819 2 1 12 LEU HB2  H   5.245   6.467   0.733 1.00 . B B . 13 LEU HB2  1 1 
       12 21820 2 1 12 LEU HB3  H   6.946   6.681   1.088 1.00 . B B . 13 LEU HB3  1 1 
       12 21821 2 1 12 LEU HD11 H   6.306   4.079   1.625 1.00 . B B . 13 LEU HD11 1 1 
       12 21822 2 1 12 LEU HD12 H   4.580   4.432   1.687 1.00 . B B . 13 LEU HD12 1 1 
       12 21823 2 1 12 LEU HD13 H   5.403   3.799   3.112 1.00 . B B . 13 LEU HD13 1 1 
       12 21824 2 1 12 LEU HD21 H   7.283   6.871   3.887 1.00 . B B . 13 LEU HD21 1 1 
       12 21825 2 1 12 LEU HD22 H   7.914   5.529   2.929 1.00 . B B . 13 LEU HD22 1 1 
       12 21826 2 1 12 LEU HD23 H   6.967   5.206   4.379 1.00 . B B . 13 LEU HD23 1 1 
       12 21827 2 1 12 LEU HG   H   4.995   6.199   3.323 1.00 . B B . 13 LEU HG   1 1 
       12 21828 2 1 12 LEU N    N   6.407   8.740   2.922 1.00 . B B . 13 LEU N    1 1 
       12 21829 2 1 12 LEU O    O   3.611   8.271   2.939 1.00 . B B . 13 LEU O    1 1 
       12 21830 2 1 13 GLY C    C   1.403   8.416   0.038 1.00 . B B . 14 GLY C    1 1 
       12 21831 2 1 13 GLY CA   C   2.190   9.398   0.879 1.00 . B B . 14 GLY CA   1 1 
       12 21832 2 1 13 GLY H    H   4.136   9.333   0.063 1.00 . B B . 14 GLY H    1 1 
       12 21833 2 1 13 GLY HA2  H   1.844   9.345   1.899 1.00 . B B . 14 GLY HA2  1 1 
       12 21834 2 1 13 GLY HA3  H   2.027  10.394   0.503 1.00 . B B . 14 GLY HA3  1 1 
       12 21835 2 1 13 GLY N    N   3.608   9.115   0.857 1.00 . B B . 14 GLY N    1 1 
       12 21836 2 1 13 GLY O    O   1.666   8.264  -1.155 1.00 . B B . 14 GLY O    1 1 
       12 21837 2 1 14 VAL C    C  -1.788   7.131  -0.198 1.00 . B B . 15 VAL C    1 1 
       12 21838 2 1 14 VAL CA   C  -0.325   6.715  -0.029 1.00 . B B . 15 VAL CA   1 1 
       12 21839 2 1 14 VAL CB   C  -0.261   5.377   0.756 1.00 . B B . 15 VAL CB   1 1 
       12 21840 2 1 14 VAL CG1  C  -0.786   4.221  -0.082 1.00 . B B . 15 VAL CG1  1 1 
       12 21841 2 1 14 VAL CG2  C   1.155   5.087   1.226 1.00 . B B . 15 VAL CG2  1 1 
       12 21842 2 1 14 VAL H    H   0.224   7.967   1.587 1.00 . B B . 15 VAL H    1 1 
       12 21843 2 1 14 VAL HA   H   0.112   6.560  -1.004 1.00 . B B . 15 VAL HA   1 1 
       12 21844 2 1 14 VAL HB   H  -0.891   5.468   1.628 1.00 . B B . 15 VAL HB   1 1 
       12 21845 2 1 14 VAL HG11 H  -1.823   4.398  -0.333 1.00 . B B . 15 VAL HG11 1 1 
       12 21846 2 1 14 VAL HG12 H  -0.702   3.304   0.480 1.00 . B B . 15 VAL HG12 1 1 
       12 21847 2 1 14 VAL HG13 H  -0.206   4.142  -0.988 1.00 . B B . 15 VAL HG13 1 1 
       12 21848 2 1 14 VAL HG21 H   1.814   5.038   0.372 1.00 . B B . 15 VAL HG21 1 1 
       12 21849 2 1 14 VAL HG22 H   1.173   4.142   1.749 1.00 . B B . 15 VAL HG22 1 1 
       12 21850 2 1 14 VAL HG23 H   1.484   5.872   1.892 1.00 . B B . 15 VAL HG23 1 1 
       12 21851 2 1 14 VAL N    N   0.437   7.753   0.651 1.00 . B B . 15 VAL N    1 1 
       12 21852 2 1 14 VAL O    O  -2.305   7.944   0.572 1.00 . B B . 15 VAL O    1 1 
       12 21853 2 1 15 TYR C    C  -4.509   5.344  -1.392 1.00 . B B . 16 TYR C    1 1 
       12 21854 2 1 15 TYR CA   C  -3.869   6.719  -1.397 1.00 . B B . 16 TYR CA   1 1 
       12 21855 2 1 15 TYR CB   C  -4.241   7.433  -2.695 1.00 . B B . 16 TYR CB   1 1 
       12 21856 2 1 15 TYR CD1  C  -5.334   9.479  -1.772 1.00 . B B . 16 TYR CD1  1 1 
       12 21857 2 1 15 TYR CD2  C  -3.451   9.780  -3.190 1.00 . B B . 16 TYR CD2  1 1 
       12 21858 2 1 15 TYR CE1  C  -5.451  10.838  -1.618 1.00 . B B . 16 TYR CE1  1 1 
       12 21859 2 1 15 TYR CE2  C  -3.558  11.148  -3.043 1.00 . B B . 16 TYR CE2  1 1 
       12 21860 2 1 15 TYR CG   C  -4.341   8.926  -2.555 1.00 . B B . 16 TYR CG   1 1 
       12 21861 2 1 15 TYR CZ   C  -4.561  11.672  -2.253 1.00 . B B . 16 TYR CZ   1 1 
       12 21862 2 1 15 TYR H    H  -1.912   6.110  -1.917 1.00 . B B . 16 TYR H    1 1 
       12 21863 2 1 15 TYR HA   H  -4.251   7.285  -0.560 1.00 . B B . 16 TYR HA   1 1 
       12 21864 2 1 15 TYR HB2  H  -3.499   7.217  -3.450 1.00 . B B . 16 TYR HB2  1 1 
       12 21865 2 1 15 TYR HB3  H  -5.206   7.069  -3.025 1.00 . B B . 16 TYR HB3  1 1 
       12 21866 2 1 15 TYR HD1  H  -6.031   8.823  -1.273 1.00 . B B . 16 TYR HD1  1 1 
       12 21867 2 1 15 TYR HD2  H  -2.669   9.362  -3.807 1.00 . B B . 16 TYR HD2  1 1 
       12 21868 2 1 15 TYR HE1  H  -6.232  11.240  -0.994 1.00 . B B . 16 TYR HE1  1 1 
       12 21869 2 1 15 TYR HE2  H  -2.859  11.800  -3.541 1.00 . B B . 16 TYR HE2  1 1 
       12 21870 2 1 15 TYR HH   H  -4.760  13.443  -2.971 1.00 . B B . 16 TYR HH   1 1 
       12 21871 2 1 15 TYR N    N  -2.430   6.601  -1.234 1.00 . B B . 16 TYR N    1 1 
       12 21872 2 1 15 TYR O    O  -4.186   4.498  -2.228 1.00 . B B . 16 TYR O    1 1 
       12 21873 2 1 15 TYR OH   O  -4.674  13.032  -2.097 1.00 . B B . 16 TYR OH   1 1 
       12 21874 2 1 16 ILE C    C  -7.606   4.030  -0.276 1.00 . B B . 17 ILE C    1 1 
       12 21875 2 1 16 ILE CA   C  -6.095   3.837  -0.360 1.00 . B B . 17 ILE CA   1 1 
       12 21876 2 1 16 ILE CB   C  -5.598   3.006   0.843 1.00 . B B . 17 ILE CB   1 1 
       12 21877 2 1 16 ILE CD1  C  -5.448   2.900   3.373 1.00 . B B . 17 ILE CD1  1 1 
       12 21878 2 1 16 ILE CG1  C  -5.910   3.697   2.171 1.00 . B B . 17 ILE CG1  1 1 
       12 21879 2 1 16 ILE CG2  C  -4.104   2.748   0.718 1.00 . B B . 17 ILE CG2  1 1 
       12 21880 2 1 16 ILE H    H  -5.629   5.831   0.187 1.00 . B B . 17 ILE H    1 1 
       12 21881 2 1 16 ILE HA   H  -5.873   3.285  -1.263 1.00 . B B . 17 ILE HA   1 1 
       12 21882 2 1 16 ILE HB   H  -6.103   2.052   0.816 1.00 . B B . 17 ILE HB   1 1 
       12 21883 2 1 16 ILE HD11 H  -5.926   1.930   3.365 1.00 . B B . 17 ILE HD11 1 1 
       12 21884 2 1 16 ILE HD12 H  -5.707   3.425   4.280 1.00 . B B . 17 ILE HD12 1 1 
       12 21885 2 1 16 ILE HD13 H  -4.376   2.768   3.324 1.00 . B B . 17 ILE HD13 1 1 
       12 21886 2 1 16 ILE HG12 H  -5.417   4.656   2.199 1.00 . B B . 17 ILE HG12 1 1 
       12 21887 2 1 16 ILE HG13 H  -6.977   3.838   2.256 1.00 . B B . 17 ILE HG13 1 1 
       12 21888 2 1 16 ILE HG21 H  -3.580   3.692   0.672 1.00 . B B . 17 ILE HG21 1 1 
       12 21889 2 1 16 ILE HG22 H  -3.909   2.184  -0.181 1.00 . B B . 17 ILE HG22 1 1 
       12 21890 2 1 16 ILE HG23 H  -3.762   2.189   1.577 1.00 . B B . 17 ILE HG23 1 1 
       12 21891 2 1 16 ILE N    N  -5.412   5.118  -0.453 1.00 . B B . 17 ILE N    1 1 
       12 21892 2 1 16 ILE O    O  -8.083   4.991   0.333 1.00 . B B . 17 ILE O    1 1 
       12 21893 2 1 17 PRO C    C -10.560   3.400   0.302 1.00 . B B . 18 PRO C    1 1 
       12 21894 2 1 17 PRO CA   C  -9.831   3.211  -1.029 1.00 . B B . 18 PRO CA   1 1 
       12 21895 2 1 17 PRO CB   C -10.224   1.869  -1.650 1.00 . B B . 18 PRO CB   1 1 
       12 21896 2 1 17 PRO CD   C  -7.849   1.881  -1.532 1.00 . B B . 18 PRO CD   1 1 
       12 21897 2 1 17 PRO CG   C  -9.004   1.406  -2.362 1.00 . B B . 18 PRO CG   1 1 
       12 21898 2 1 17 PRO HA   H -10.109   4.010  -1.701 1.00 . B B . 18 PRO HA   1 1 
       12 21899 2 1 17 PRO HB2  H -10.511   1.180  -0.869 1.00 . B B . 18 PRO HB2  1 1 
       12 21900 2 1 17 PRO HB3  H -11.049   2.013  -2.332 1.00 . B B . 18 PRO HB3  1 1 
       12 21901 2 1 17 PRO HD2  H  -7.591   1.142  -0.788 1.00 . B B . 18 PRO HD2  1 1 
       12 21902 2 1 17 PRO HD3  H  -6.997   2.101  -2.161 1.00 . B B . 18 PRO HD3  1 1 
       12 21903 2 1 17 PRO HG2  H  -9.001   0.328  -2.426 1.00 . B B . 18 PRO HG2  1 1 
       12 21904 2 1 17 PRO HG3  H  -8.965   1.843  -3.349 1.00 . B B . 18 PRO HG3  1 1 
       12 21905 2 1 17 PRO N    N  -8.368   3.111  -0.898 1.00 . B B . 18 PRO N    1 1 
       12 21906 2 1 17 PRO O    O -10.053   3.051   1.369 1.00 . B B . 18 PRO O    1 1 
       12 21907 2 1 18 GLN C    C -12.956   2.851   2.074 1.00 . B B . 19 GLN C    1 1 
       12 21908 2 1 18 GLN CA   C -12.609   4.175   1.394 1.00 . B B . 19 GLN CA   1 1 
       12 21909 2 1 18 GLN CB   C -13.895   4.916   1.006 1.00 . B B . 19 GLN CB   1 1 
       12 21910 2 1 18 GLN CD   C -16.197   4.780  -0.036 1.00 . B B . 19 GLN CD   1 1 
       12 21911 2 1 18 GLN CG   C -14.904   4.052   0.263 1.00 . B B . 19 GLN CG   1 1 
       12 21912 2 1 18 GLN H    H -12.110   4.214  -0.666 1.00 . B B . 19 GLN H    1 1 
       12 21913 2 1 18 GLN HA   H -12.046   4.785   2.086 1.00 . B B . 19 GLN HA   1 1 
       12 21914 2 1 18 GLN HB2  H -14.365   5.291   1.902 1.00 . B B . 19 GLN HB2  1 1 
       12 21915 2 1 18 GLN HB3  H -13.635   5.750   0.371 1.00 . B B . 19 GLN HB3  1 1 
       12 21916 2 1 18 GLN HE21 H -17.224   3.098   0.250 1.00 . B B . 19 GLN HE21 1 1 
       12 21917 2 1 18 GLN HE22 H -18.157   4.502  -0.160 1.00 . B B . 19 GLN HE22 1 1 
       12 21918 2 1 18 GLN HG2  H -14.465   3.731  -0.669 1.00 . B B . 19 GLN HG2  1 1 
       12 21919 2 1 18 GLN HG3  H -15.129   3.185   0.869 1.00 . B B . 19 GLN HG3  1 1 
       12 21920 2 1 18 GLN N    N -11.774   3.946   0.218 1.00 . B B . 19 GLN N    1 1 
       12 21921 2 1 18 GLN NE2  N -17.303   4.058   0.019 1.00 . B B . 19 GLN NE2  1 1 
       12 21922 2 1 18 GLN O    O -13.113   2.788   3.293 1.00 . B B . 19 GLN O    1 1 
       12 21923 2 1 18 GLN OE1  O -16.205   5.988  -0.282 1.00 . B B . 19 GLN OE1  1 1 
       12 21924 2 1 19 GLU C    C -12.214   0.020   2.707 1.00 . B B . 20 GLU C    1 1 
       12 21925 2 1 19 GLU CA   C -13.326   0.447   1.753 1.00 . B B . 20 GLU CA   1 1 
       12 21926 2 1 19 GLU CB   C -13.409  -0.521   0.571 1.00 . B B . 20 GLU CB   1 1 
       12 21927 2 1 19 GLU CD   C -14.325  -0.950  -1.741 1.00 . B B . 20 GLU CD   1 1 
       12 21928 2 1 19 GLU CG   C -14.369  -0.064  -0.517 1.00 . B B . 20 GLU CG   1 1 
       12 21929 2 1 19 GLU H    H -12.986   1.941   0.297 1.00 . B B . 20 GLU H    1 1 
       12 21930 2 1 19 GLU HA   H -14.267   0.449   2.282 1.00 . B B . 20 GLU HA   1 1 
       12 21931 2 1 19 GLU HB2  H -12.427  -0.625   0.135 1.00 . B B . 20 GLU HB2  1 1 
       12 21932 2 1 19 GLU HB3  H -13.737  -1.486   0.929 1.00 . B B . 20 GLU HB3  1 1 
       12 21933 2 1 19 GLU HG2  H -15.373  -0.077  -0.120 1.00 . B B . 20 GLU HG2  1 1 
       12 21934 2 1 19 GLU HG3  H -14.111   0.943  -0.808 1.00 . B B . 20 GLU HG3  1 1 
       12 21935 2 1 19 GLU N    N -13.071   1.799   1.263 1.00 . B B . 20 GLU N    1 1 
       12 21936 2 1 19 GLU O    O -12.433  -0.723   3.669 1.00 . B B . 20 GLU O    1 1 
       12 21937 2 1 19 GLU OE1  O -13.381  -0.809  -2.544 1.00 . B B . 20 GLU OE1  1 1 
       12 21938 2 1 19 GLU OE2  O -15.229  -1.794  -1.904 1.00 . B B . 20 GLU OE2  1 1 
       12 21939 2 1 20 TRP C    C  -9.928   1.103   4.530 1.00 . B B . 21 TRP C    1 1 
       12 21940 2 1 20 TRP CA   C  -9.871   0.270   3.273 1.00 . B B . 21 TRP CA   1 1 
       12 21941 2 1 20 TRP CB   C  -8.603   0.641   2.525 1.00 . B B . 21 TRP CB   1 1 
       12 21942 2 1 20 TRP CD1  C  -8.779  -1.206   0.739 1.00 . B B . 21 TRP CD1  1 1 
       12 21943 2 1 20 TRP CD2  C  -6.712  -0.676   1.387 1.00 . B B . 21 TRP CD2  1 1 
       12 21944 2 1 20 TRP CE2  C  -6.617  -1.677   0.410 1.00 . B B . 21 TRP CE2  1 1 
       12 21945 2 1 20 TRP CE3  C  -5.551  -0.168   1.955 1.00 . B B . 21 TRP CE3  1 1 
       12 21946 2 1 20 TRP CG   C  -8.084  -0.391   1.585 1.00 . B B . 21 TRP CG   1 1 
       12 21947 2 1 20 TRP CH2  C  -4.261  -1.646   0.570 1.00 . B B . 21 TRP CH2  1 1 
       12 21948 2 1 20 TRP CZ2  C  -5.386  -2.176  -0.011 1.00 . B B . 21 TRP CZ2  1 1 
       12 21949 2 1 20 TRP CZ3  C  -4.342  -0.655   1.541 1.00 . B B . 21 TRP CZ3  1 1 
       12 21950 2 1 20 TRP H    H -10.933   1.155   1.689 1.00 . B B . 21 TRP H    1 1 
       12 21951 2 1 20 TRP HA   H  -9.858  -0.780   3.522 1.00 . B B . 21 TRP HA   1 1 
       12 21952 2 1 20 TRP HB2  H  -8.792   1.535   1.950 1.00 . B B . 21 TRP HB2  1 1 
       12 21953 2 1 20 TRP HB3  H  -7.827   0.849   3.249 1.00 . B B . 21 TRP HB3  1 1 
       12 21954 2 1 20 TRP HD1  H  -9.855  -1.226   0.655 1.00 . B B . 21 TRP HD1  1 1 
       12 21955 2 1 20 TRP HE1  H  -8.150  -2.669  -0.652 1.00 . B B . 21 TRP HE1  1 1 
       12 21956 2 1 20 TRP HE3  H  -5.591   0.601   2.713 1.00 . B B . 21 TRP HE3  1 1 
       12 21957 2 1 20 TRP HH2  H  -3.275  -1.983   0.280 1.00 . B B . 21 TRP HH2  1 1 
       12 21958 2 1 20 TRP HZ2  H  -5.305  -2.944  -0.765 1.00 . B B . 21 TRP HZ2  1 1 
       12 21959 2 1 20 TRP HZ3  H  -3.431  -0.266   1.968 1.00 . B B . 21 TRP HZ3  1 1 
       12 21960 2 1 20 TRP N    N -11.030   0.548   2.454 1.00 . B B . 21 TRP N    1 1 
       12 21961 2 1 20 TRP NE1  N  -7.899  -1.992   0.026 1.00 . B B . 21 TRP NE1  1 1 
       12 21962 2 1 20 TRP O    O  -9.685   0.609   5.623 1.00 . B B . 21 TRP O    1 1 
       12 21963 2 1 21 HIS C    C -11.375   2.757   6.494 1.00 . B B . 22 HIS C    1 1 
       12 21964 2 1 21 HIS CA   C -10.369   3.296   5.481 1.00 . B B . 22 HIS CA   1 1 
       12 21965 2 1 21 HIS CB   C -10.795   4.680   4.983 1.00 . B B . 22 HIS CB   1 1 
       12 21966 2 1 21 HIS CD2  C  -9.387   6.388   6.335 1.00 . B B . 22 HIS CD2  1 1 
       12 21967 2 1 21 HIS CE1  C -11.010   7.335   7.457 1.00 . B B . 22 HIS CE1  1 1 
       12 21968 2 1 21 HIS CG   C -10.540   5.782   5.968 1.00 . B B . 22 HIS CG   1 1 
       12 21969 2 1 21 HIS H    H -10.421   2.707   3.450 1.00 . B B . 22 HIS H    1 1 
       12 21970 2 1 21 HIS HA   H  -9.401   3.369   5.951 1.00 . B B . 22 HIS HA   1 1 
       12 21971 2 1 21 HIS HB2  H -10.247   4.912   4.080 1.00 . B B . 22 HIS HB2  1 1 
       12 21972 2 1 21 HIS HB3  H -11.853   4.667   4.764 1.00 . B B . 22 HIS HB3  1 1 
       12 21973 2 1 21 HIS HD1  H -12.501   6.186   6.643 1.00 . B B . 22 HIS HD1  1 1 
       12 21974 2 1 21 HIS HD2  H  -8.398   6.157   5.964 1.00 . B B . 22 HIS HD2  1 1 
       12 21975 2 1 21 HIS HE1  H -11.554   7.981   8.131 1.00 . B B . 22 HIS HE1  1 1 
       12 21976 2 1 21 HIS HE2  H  -9.087   8.051   7.585 1.00 . B B . 22 HIS HE2  1 1 
       12 21977 2 1 21 HIS N    N -10.256   2.377   4.360 1.00 . B B . 22 HIS N    1 1 
       12 21978 2 1 21 HIS ND1  N -11.537   6.400   6.689 1.00 . B B . 22 HIS ND1  1 1 
       12 21979 2 1 21 HIS NE2  N  -9.706   7.347   7.259 1.00 . B B . 22 HIS NE2  1 1 
       12 21980 2 1 21 HIS O    O -11.181   2.877   7.696 1.00 . B B . 22 HIS O    1 1 
       12 21981 2 1 22 ASP C    C -12.844   0.387   7.675 1.00 . B B . 23 ASP C    1 1 
       12 21982 2 1 22 ASP CA   C -13.445   1.509   6.825 1.00 . B B . 23 ASP CA   1 1 
       12 21983 2 1 22 ASP CB   C -14.576   0.965   5.946 1.00 . B B . 23 ASP CB   1 1 
       12 21984 2 1 22 ASP CG   C -15.632   0.213   6.731 1.00 . B B . 23 ASP CG   1 1 
       12 21985 2 1 22 ASP H    H -12.545   2.120   5.009 1.00 . B B . 23 ASP H    1 1 
       12 21986 2 1 22 ASP HA   H -13.848   2.264   7.482 1.00 . B B . 23 ASP HA   1 1 
       12 21987 2 1 22 ASP HB2  H -15.054   1.790   5.440 1.00 . B B . 23 ASP HB2  1 1 
       12 21988 2 1 22 ASP HB3  H -14.157   0.295   5.209 1.00 . B B . 23 ASP HB3  1 1 
       12 21989 2 1 22 ASP N    N -12.434   2.143   5.985 1.00 . B B . 23 ASP N    1 1 
       12 21990 2 1 22 ASP O    O -12.865   0.450   8.910 1.00 . B B . 23 ASP O    1 1 
       12 21991 2 1 22 ASP OD1  O -16.336   0.843   7.553 1.00 . B B . 23 ASP OD1  1 1 
       12 21992 2 1 22 ASP OD2  O -15.776  -1.006   6.520 1.00 . B B . 23 ASP OD2  1 1 
       12 21993 2 1 23 ARG C    C -10.524  -1.469   8.565 1.00 . B B . 24 ARG C    1 1 
       12 21994 2 1 23 ARG CA   C -11.760  -1.790   7.733 1.00 . B B . 24 ARG CA   1 1 
       12 21995 2 1 23 ARG CB   C -11.406  -2.923   6.763 1.00 . B B . 24 ARG CB   1 1 
       12 21996 2 1 23 ARG CD   C -13.420  -3.234   5.274 1.00 . B B . 24 ARG CD   1 1 
       12 21997 2 1 23 ARG CG   C -12.566  -3.826   6.379 1.00 . B B . 24 ARG CG   1 1 
       12 21998 2 1 23 ARG CZ   C -14.691  -4.239   3.404 1.00 . B B . 24 ARG CZ   1 1 
       12 21999 2 1 23 ARG H    H -12.161  -0.559   6.041 1.00 . B B . 24 ARG H    1 1 
       12 22000 2 1 23 ARG HA   H -12.543  -2.130   8.393 1.00 . B B . 24 ARG HA   1 1 
       12 22001 2 1 23 ARG HB2  H -11.013  -2.487   5.858 1.00 . B B . 24 ARG HB2  1 1 
       12 22002 2 1 23 ARG HB3  H -10.640  -3.534   7.216 1.00 . B B . 24 ARG HB3  1 1 
       12 22003 2 1 23 ARG HD2  H -14.027  -2.442   5.688 1.00 . B B . 24 ARG HD2  1 1 
       12 22004 2 1 23 ARG HD3  H -12.769  -2.832   4.512 1.00 . B B . 24 ARG HD3  1 1 
       12 22005 2 1 23 ARG HE   H -14.578  -4.988   5.255 1.00 . B B . 24 ARG HE   1 1 
       12 22006 2 1 23 ARG HG2  H -12.173  -4.773   6.042 1.00 . B B . 24 ARG HG2  1 1 
       12 22007 2 1 23 ARG HG3  H -13.184  -3.987   7.251 1.00 . B B . 24 ARG HG3  1 1 
       12 22008 2 1 23 ARG HH11 H -13.848  -2.455   2.934 1.00 . B B . 24 ARG HH11 1 1 
       12 22009 2 1 23 ARG HH12 H -14.677  -3.245   1.629 1.00 . B B . 24 ARG HH12 1 1 
       12 22010 2 1 23 ARG HH21 H -15.661  -6.016   3.552 1.00 . B B . 24 ARG HH21 1 1 
       12 22011 2 1 23 ARG HH22 H -15.712  -5.258   1.984 1.00 . B B . 24 ARG HH22 1 1 
       12 22012 2 1 23 ARG N    N -12.257  -0.612   7.020 1.00 . B B . 24 ARG N    1 1 
       12 22013 2 1 23 ARG NE   N -14.294  -4.244   4.676 1.00 . B B . 24 ARG NE   1 1 
       12 22014 2 1 23 ARG NH1  N -14.380  -3.229   2.595 1.00 . B B . 24 ARG NH1  1 1 
       12 22015 2 1 23 ARG NH2  N -15.414  -5.248   2.942 1.00 . B B . 24 ARG NH2  1 1 
       12 22016 2 1 23 ARG O    O -10.463  -1.798   9.751 1.00 . B B . 24 ARG O    1 1 
       12 22017 2 1 24 LEU C    C  -8.407   0.333   9.796 1.00 . B B . 25 LEU C    1 1 
       12 22018 2 1 24 LEU CA   C  -8.266  -0.576   8.586 1.00 . B B . 25 LEU CA   1 1 
       12 22019 2 1 24 LEU CB   C  -7.275   0.035   7.593 1.00 . B B . 25 LEU CB   1 1 
       12 22020 2 1 24 LEU CD1  C  -5.900  -0.148   5.514 1.00 . B B . 25 LEU CD1  1 1 
       12 22021 2 1 24 LEU CD2  C  -6.384  -2.195   6.864 1.00 . B B . 25 LEU CD2  1 1 
       12 22022 2 1 24 LEU CG   C  -6.918  -0.849   6.397 1.00 . B B . 25 LEU CG   1 1 
       12 22023 2 1 24 LEU H    H  -9.704  -0.483   7.035 1.00 . B B . 25 LEU H    1 1 
       12 22024 2 1 24 LEU HA   H  -7.882  -1.531   8.916 1.00 . B B . 25 LEU HA   1 1 
       12 22025 2 1 24 LEU HB2  H  -7.696   0.958   7.219 1.00 . B B . 25 LEU HB2  1 1 
       12 22026 2 1 24 LEU HB3  H  -6.363   0.266   8.124 1.00 . B B . 25 LEU HB3  1 1 
       12 22027 2 1 24 LEU HD11 H  -5.010   0.062   6.088 1.00 . B B . 25 LEU HD11 1 1 
       12 22028 2 1 24 LEU HD12 H  -6.319   0.778   5.148 1.00 . B B . 25 LEU HD12 1 1 
       12 22029 2 1 24 LEU HD13 H  -5.647  -0.784   4.678 1.00 . B B . 25 LEU HD13 1 1 
       12 22030 2 1 24 LEU HD21 H  -6.135  -2.801   6.006 1.00 . B B . 25 LEU HD21 1 1 
       12 22031 2 1 24 LEU HD22 H  -7.137  -2.697   7.452 1.00 . B B . 25 LEU HD22 1 1 
       12 22032 2 1 24 LEU HD23 H  -5.499  -2.042   7.466 1.00 . B B . 25 LEU HD23 1 1 
       12 22033 2 1 24 LEU HG   H  -7.806  -1.025   5.807 1.00 . B B . 25 LEU HG   1 1 
       12 22034 2 1 24 LEU N    N  -9.551  -0.817   7.947 1.00 . B B . 25 LEU N    1 1 
       12 22035 2 1 24 LEU O    O  -7.878   0.030  10.857 1.00 . B B . 25 LEU O    1 1 
       12 22036 2 1 25 MET C    C -10.069   1.820  11.884 1.00 . B B . 26 MET C    1 1 
       12 22037 2 1 25 MET CA   C  -9.263   2.398  10.730 1.00 . B B . 26 MET CA   1 1 
       12 22038 2 1 25 MET CB   C  -9.873   3.709  10.242 1.00 . B B . 26 MET CB   1 1 
       12 22039 2 1 25 MET CE   C  -7.970   6.054  11.353 1.00 . B B . 26 MET CE   1 1 
       12 22040 2 1 25 MET CG   C  -8.968   4.482   9.297 1.00 . B B . 26 MET CG   1 1 
       12 22041 2 1 25 MET H    H  -9.569   1.614   8.784 1.00 . B B . 26 MET H    1 1 
       12 22042 2 1 25 MET HA   H  -8.269   2.600  11.097 1.00 . B B . 26 MET HA   1 1 
       12 22043 2 1 25 MET HB2  H -10.793   3.490   9.723 1.00 . B B . 26 MET HB2  1 1 
       12 22044 2 1 25 MET HB3  H -10.089   4.334  11.095 1.00 . B B . 26 MET HB3  1 1 
       12 22045 2 1 25 MET HE1  H  -8.495   6.892  10.917 1.00 . B B . 26 MET HE1  1 1 
       12 22046 2 1 25 MET HE2  H  -7.123   6.414  11.918 1.00 . B B . 26 MET HE2  1 1 
       12 22047 2 1 25 MET HE3  H  -8.636   5.513  12.009 1.00 . B B . 26 MET HE3  1 1 
       12 22048 2 1 25 MET HG2  H  -8.761   3.864   8.436 1.00 . B B . 26 MET HG2  1 1 
       12 22049 2 1 25 MET HG3  H  -9.486   5.376   8.977 1.00 . B B . 26 MET HG3  1 1 
       12 22050 2 1 25 MET N    N  -9.120   1.441   9.640 1.00 . B B . 26 MET N    1 1 
       12 22051 2 1 25 MET O    O  -9.895   2.227  13.037 1.00 . B B . 26 MET O    1 1 
       12 22052 2 1 25 MET SD   S  -7.401   4.964  10.050 1.00 . B B . 26 MET SD   1 1 
       12 22053 2 1 26 GLU C    C -10.641  -0.615  13.492 1.00 . B B . 27 GLU C    1 1 
       12 22054 2 1 26 GLU CA   C -11.647   0.190  12.672 1.00 . B B . 27 GLU CA   1 1 
       12 22055 2 1 26 GLU CB   C -12.753  -0.718  12.136 1.00 . B B . 27 GLU CB   1 1 
       12 22056 2 1 26 GLU CD   C -14.447  -0.094  13.905 1.00 . B B . 27 GLU CD   1 1 
       12 22057 2 1 26 GLU CG   C -13.693  -1.220  13.220 1.00 . B B . 27 GLU CG   1 1 
       12 22058 2 1 26 GLU H    H -11.160   0.653  10.656 1.00 . B B . 27 GLU H    1 1 
       12 22059 2 1 26 GLU HA   H -12.086   0.942  13.311 1.00 . B B . 27 GLU HA   1 1 
       12 22060 2 1 26 GLU HB2  H -13.335  -0.168  11.410 1.00 . B B . 27 GLU HB2  1 1 
       12 22061 2 1 26 GLU HB3  H -12.301  -1.572  11.653 1.00 . B B . 27 GLU HB3  1 1 
       12 22062 2 1 26 GLU HG2  H -14.411  -1.892  12.774 1.00 . B B . 27 GLU HG2  1 1 
       12 22063 2 1 26 GLU HG3  H -13.116  -1.752  13.963 1.00 . B B . 27 GLU HG3  1 1 
       12 22064 2 1 26 GLU N    N -10.954   0.875  11.597 1.00 . B B . 27 GLU N    1 1 
       12 22065 2 1 26 GLU O    O -10.674  -0.612  14.724 1.00 . B B . 27 GLU O    1 1 
       12 22066 2 1 26 GLU OE1  O -13.802   0.777  14.530 1.00 . B B . 27 GLU OE1  1 1 
       12 22067 2 1 26 GLU OE2  O -15.693  -0.072  13.816 1.00 . B B . 27 GLU OE2  1 1 
       12 22068 2 1 27 ILE C    C  -7.701  -1.069  14.149 1.00 . B B . 28 ILE C    1 1 
       12 22069 2 1 27 ILE CA   C  -8.658  -2.027  13.442 1.00 . B B . 28 ILE CA   1 1 
       12 22070 2 1 27 ILE CB   C  -7.877  -2.881  12.416 1.00 . B B . 28 ILE CB   1 1 
       12 22071 2 1 27 ILE CD1  C  -8.170  -4.631  10.577 1.00 . B B . 28 ILE CD1  1 1 
       12 22072 2 1 27 ILE CG1  C  -8.830  -3.835  11.685 1.00 . B B . 28 ILE CG1  1 1 
       12 22073 2 1 27 ILE CG2  C  -6.754  -3.658  13.095 1.00 . B B . 28 ILE CG2  1 1 
       12 22074 2 1 27 ILE H    H  -9.747  -1.224  11.812 1.00 . B B . 28 ILE H    1 1 
       12 22075 2 1 27 ILE HA   H  -9.106  -2.686  14.174 1.00 . B B . 28 ILE HA   1 1 
       12 22076 2 1 27 ILE HB   H  -7.430  -2.214  11.696 1.00 . B B . 28 ILE HB   1 1 
       12 22077 2 1 27 ILE HD11 H  -7.376  -5.234  10.992 1.00 . B B . 28 ILE HD11 1 1 
       12 22078 2 1 27 ILE HD12 H  -7.760  -3.954   9.842 1.00 . B B . 28 ILE HD12 1 1 
       12 22079 2 1 27 ILE HD13 H  -8.901  -5.272  10.108 1.00 . B B . 28 ILE HD13 1 1 
       12 22080 2 1 27 ILE HG12 H  -9.241  -4.536  12.395 1.00 . B B . 28 ILE HG12 1 1 
       12 22081 2 1 27 ILE HG13 H  -9.634  -3.261  11.247 1.00 . B B . 28 ILE HG13 1 1 
       12 22082 2 1 27 ILE HG21 H  -6.210  -4.223  12.353 1.00 . B B . 28 ILE HG21 1 1 
       12 22083 2 1 27 ILE HG22 H  -7.171  -4.333  13.826 1.00 . B B . 28 ILE HG22 1 1 
       12 22084 2 1 27 ILE HG23 H  -6.083  -2.967  13.584 1.00 . B B . 28 ILE HG23 1 1 
       12 22085 2 1 27 ILE N    N  -9.723  -1.270  12.794 1.00 . B B . 28 ILE N    1 1 
       12 22086 2 1 27 ILE O    O  -7.117  -1.393  15.186 1.00 . B B . 28 ILE O    1 1 
       12 22087 2 1 28 ALA C    C  -7.080   1.568  15.507 1.00 . B B . 29 ALA C    1 1 
       12 22088 2 1 28 ALA CA   C  -6.690   1.156  14.092 1.00 . B B . 29 ALA CA   1 1 
       12 22089 2 1 28 ALA CB   C  -6.699   2.361  13.164 1.00 . B B . 29 ALA CB   1 1 
       12 22090 2 1 28 ALA H    H  -8.095   0.310  12.764 1.00 . B B . 29 ALA H    1 1 
       12 22091 2 1 28 ALA HA   H  -5.688   0.755  14.109 1.00 . B B . 29 ALA HA   1 1 
       12 22092 2 1 28 ALA HB1  H  -7.693   2.782  13.130 1.00 . B B . 29 ALA HB1  1 1 
       12 22093 2 1 28 ALA HB2  H  -6.402   2.054  12.171 1.00 . B B . 29 ALA HB2  1 1 
       12 22094 2 1 28 ALA HB3  H  -6.006   3.103  13.533 1.00 . B B . 29 ALA HB3  1 1 
       12 22095 2 1 28 ALA N    N  -7.574   0.122  13.577 1.00 . B B . 29 ALA N    1 1 
       12 22096 2 1 28 ALA O    O  -6.219   1.891  16.328 1.00 . B B . 29 ALA O    1 1 
       12 22097 2 1 29 LYS C    C  -8.649   0.651  18.050 1.00 . B B . 30 LYS C    1 1 
       12 22098 2 1 29 LYS CA   C  -8.840   1.860  17.144 1.00 . B B . 30 LYS CA   1 1 
       12 22099 2 1 29 LYS CB   C -10.326   2.235  17.138 1.00 . B B . 30 LYS CB   1 1 
       12 22100 2 1 29 LYS CD   C -12.203   3.569  16.157 1.00 . B B . 30 LYS CD   1 1 
       12 22101 2 1 29 LYS CE   C -12.737   4.137  14.854 1.00 . B B . 30 LYS CE   1 1 
       12 22102 2 1 29 LYS CG   C -10.728   3.213  16.050 1.00 . B B . 30 LYS CG   1 1 
       12 22103 2 1 29 LYS H    H  -9.025   1.332  15.091 1.00 . B B . 30 LYS H    1 1 
       12 22104 2 1 29 LYS HA   H  -8.260   2.684  17.523 1.00 . B B . 30 LYS HA   1 1 
       12 22105 2 1 29 LYS HB2  H -10.908   1.334  17.009 1.00 . B B . 30 LYS HB2  1 1 
       12 22106 2 1 29 LYS HB3  H -10.572   2.675  18.095 1.00 . B B . 30 LYS HB3  1 1 
       12 22107 2 1 29 LYS HD2  H -12.760   2.679  16.404 1.00 . B B . 30 LYS HD2  1 1 
       12 22108 2 1 29 LYS HD3  H -12.328   4.304  16.938 1.00 . B B . 30 LYS HD3  1 1 
       12 22109 2 1 29 LYS HE2  H -13.771   4.415  14.991 1.00 . B B . 30 LYS HE2  1 1 
       12 22110 2 1 29 LYS HE3  H -12.159   5.011  14.592 1.00 . B B . 30 LYS HE3  1 1 
       12 22111 2 1 29 LYS HG2  H -10.141   4.114  16.149 1.00 . B B . 30 LYS HG2  1 1 
       12 22112 2 1 29 LYS HG3  H -10.545   2.762  15.086 1.00 . B B . 30 LYS HG3  1 1 
       12 22113 2 1 29 LYS HZ1  H -13.155   2.271  14.008 1.00 . B B . 30 LYS HZ1  1 1 
       12 22114 2 1 29 LYS HZ2  H -11.647   2.909  13.567 1.00 . B B . 30 LYS HZ2  1 1 
       12 22115 2 1 29 LYS HZ3  H -13.061   3.533  12.876 1.00 . B B . 30 LYS HZ3  1 1 
       12 22116 2 1 29 LYS N    N  -8.372   1.543  15.800 1.00 . B B . 30 LYS N    1 1 
       12 22117 2 1 29 LYS NZ   N -12.642   3.146  13.750 1.00 . B B . 30 LYS NZ   1 1 
       12 22118 2 1 29 LYS O    O  -8.171   0.764  19.177 1.00 . B B . 30 LYS O    1 1 
       12 22119 2 1 30 GLU C    C  -7.550  -2.089  18.755 1.00 . B B . 31 GLU C    1 1 
       12 22120 2 1 30 GLU CA   C  -8.959  -1.768  18.253 1.00 . B B . 31 GLU CA   1 1 
       12 22121 2 1 30 GLU CB   C  -9.451  -2.897  17.346 1.00 . B B . 31 GLU CB   1 1 
       12 22122 2 1 30 GLU CD   C  -9.602  -5.376  16.958 1.00 . B B . 31 GLU CD   1 1 
       12 22123 2 1 30 GLU CG   C  -9.355  -4.277  17.968 1.00 . B B . 31 GLU CG   1 1 
       12 22124 2 1 30 GLU H    H  -9.321  -0.517  16.587 1.00 . B B . 31 GLU H    1 1 
       12 22125 2 1 30 GLU HA   H  -9.622  -1.685  19.099 1.00 . B B . 31 GLU HA   1 1 
       12 22126 2 1 30 GLU HB2  H -10.485  -2.713  17.093 1.00 . B B . 31 GLU HB2  1 1 
       12 22127 2 1 30 GLU HB3  H  -8.865  -2.894  16.438 1.00 . B B . 31 GLU HB3  1 1 
       12 22128 2 1 30 GLU HG2  H  -8.367  -4.407  18.384 1.00 . B B . 31 GLU HG2  1 1 
       12 22129 2 1 30 GLU HG3  H -10.091  -4.358  18.753 1.00 . B B . 31 GLU HG3  1 1 
       12 22130 2 1 30 GLU N    N  -9.006  -0.508  17.517 1.00 . B B . 31 GLU N    1 1 
       12 22131 2 1 30 GLU O    O  -7.345  -2.359  19.942 1.00 . B B . 31 GLU O    1 1 
       12 22132 2 1 30 GLU OE1  O  -8.625  -5.836  16.330 1.00 . B B . 31 GLU OE1  1 1 
       12 22133 2 1 30 GLU OE2  O -10.772  -5.778  16.788 1.00 . B B . 31 GLU OE2  1 1 
       12 22134 2 1 31 LYS C    C  -4.327  -1.301  18.529 1.00 . B B . 32 LYS C    1 1 
       12 22135 2 1 31 LYS CA   C  -5.224  -2.480  18.159 1.00 . B B . 32 LYS CA   1 1 
       12 22136 2 1 31 LYS CB   C  -4.621  -3.279  17.001 1.00 . B B . 32 LYS CB   1 1 
       12 22137 2 1 31 LYS CD   C  -4.558  -5.459  15.739 1.00 . B B . 32 LYS CD   1 1 
       12 22138 2 1 31 LYS CE   C  -4.966  -6.926  15.765 1.00 . B B . 32 LYS CE   1 1 
       12 22139 2 1 31 LYS CG   C  -5.209  -4.677  16.868 1.00 . B B . 32 LYS CG   1 1 
       12 22140 2 1 31 LYS H    H  -6.797  -1.759  16.931 1.00 . B B . 32 LYS H    1 1 
       12 22141 2 1 31 LYS HA   H  -5.288  -3.131  19.019 1.00 . B B . 32 LYS HA   1 1 
       12 22142 2 1 31 LYS HB2  H  -4.797  -2.746  16.079 1.00 . B B . 32 LYS HB2  1 1 
       12 22143 2 1 31 LYS HB3  H  -3.557  -3.373  17.157 1.00 . B B . 32 LYS HB3  1 1 
       12 22144 2 1 31 LYS HD2  H  -4.861  -5.031  14.795 1.00 . B B . 32 LYS HD2  1 1 
       12 22145 2 1 31 LYS HD3  H  -3.485  -5.391  15.840 1.00 . B B . 32 LYS HD3  1 1 
       12 22146 2 1 31 LYS HE2  H  -4.441  -7.446  14.979 1.00 . B B . 32 LYS HE2  1 1 
       12 22147 2 1 31 LYS HE3  H  -4.683  -7.344  16.720 1.00 . B B . 32 LYS HE3  1 1 
       12 22148 2 1 31 LYS HG2  H  -5.057  -5.209  17.795 1.00 . B B . 32 LYS HG2  1 1 
       12 22149 2 1 31 LYS HG3  H  -6.267  -4.592  16.669 1.00 . B B . 32 LYS HG3  1 1 
       12 22150 2 1 31 LYS HZ1  H  -6.967  -6.527  16.247 1.00 . B B . 32 LYS HZ1  1 1 
       12 22151 2 1 31 LYS HZ2  H  -6.686  -8.113  15.722 1.00 . B B . 32 LYS HZ2  1 1 
       12 22152 2 1 31 LYS HZ3  H  -6.708  -6.841  14.605 1.00 . B B . 32 LYS HZ3  1 1 
       12 22153 2 1 31 LYS N    N  -6.586  -2.063  17.845 1.00 . B B . 32 LYS N    1 1 
       12 22154 2 1 31 LYS NZ   N  -6.429  -7.112  15.572 1.00 . B B . 32 LYS NZ   1 1 
       12 22155 2 1 31 LYS O    O  -3.146  -1.484  18.837 1.00 . B B . 32 LYS O    1 1 
       12 22156 2 1 32 ASN C    C  -3.035   1.390  17.871 1.00 . B B . 33 ASN C    1 1 
       12 22157 2 1 32 ASN CA   C  -4.191   1.137  18.836 1.00 . B B . 33 ASN CA   1 1 
       12 22158 2 1 32 ASN CB   C  -3.689   1.062  20.286 1.00 . B B . 33 ASN CB   1 1 
       12 22159 2 1 32 ASN CG   C  -3.290   2.414  20.863 1.00 . B B . 33 ASN CG   1 1 
       12 22160 2 1 32 ASN H    H  -5.831  -0.033  18.178 1.00 . B B . 33 ASN H    1 1 
       12 22161 2 1 32 ASN HA   H  -4.894   1.951  18.750 1.00 . B B . 33 ASN HA   1 1 
       12 22162 2 1 32 ASN HB2  H  -4.472   0.650  20.905 1.00 . B B . 33 ASN HB2  1 1 
       12 22163 2 1 32 ASN HB3  H  -2.828   0.411  20.327 1.00 . B B . 33 ASN HB3  1 1 
       12 22164 2 1 32 ASN HD21 H  -3.778   1.789  22.682 1.00 . B B . 33 ASN HD21 1 1 
       12 22165 2 1 32 ASN HD22 H  -3.158   3.402  22.580 1.00 . B B . 33 ASN HD22 1 1 
       12 22166 2 1 32 ASN N    N  -4.898  -0.097  18.472 1.00 . B B . 33 ASN N    1 1 
       12 22167 2 1 32 ASN ND2  N  -3.427   2.552  22.171 1.00 . B B . 33 ASN ND2  1 1 
       12 22168 2 1 32 ASN O    O  -1.876   1.518  18.269 1.00 . B B . 33 ASN O    1 1 
       12 22169 2 1 32 ASN OD1  O  -2.876   3.325  20.147 1.00 . B B . 33 ASN OD1  1 1 
       12 22170 2 1 33 LEU C    C  -2.970   2.738  14.584 1.00 . B B . 34 LEU C    1 1 
       12 22171 2 1 33 LEU CA   C  -2.407   1.694  15.532 1.00 . B B . 34 LEU CA   1 1 
       12 22172 2 1 33 LEU CB   C  -2.130   0.403  14.756 1.00 . B B . 34 LEU CB   1 1 
       12 22173 2 1 33 LEU CD1  C  -1.483  -2.013  14.735 1.00 . B B . 34 LEU CD1  1 1 
       12 22174 2 1 33 LEU CD2  C  -0.162  -0.381  16.093 1.00 . B B . 34 LEU CD2  1 1 
       12 22175 2 1 33 LEU CG   C  -1.546  -0.747  15.575 1.00 . B B . 34 LEU CG   1 1 
       12 22176 2 1 33 LEU H    H  -4.315   1.328  16.352 1.00 . B B . 34 LEU H    1 1 
       12 22177 2 1 33 LEU HA   H  -1.492   2.058  15.974 1.00 . B B . 34 LEU HA   1 1 
       12 22178 2 1 33 LEU HB2  H  -3.059   0.066  14.317 1.00 . B B . 34 LEU HB2  1 1 
       12 22179 2 1 33 LEU HB3  H  -1.438   0.631  13.957 1.00 . B B . 34 LEU HB3  1 1 
       12 22180 2 1 33 LEU HD11 H  -2.477  -2.278  14.408 1.00 . B B . 34 LEU HD11 1 1 
       12 22181 2 1 33 LEU HD12 H  -1.069  -2.817  15.326 1.00 . B B . 34 LEU HD12 1 1 
       12 22182 2 1 33 LEU HD13 H  -0.855  -1.840  13.873 1.00 . B B . 34 LEU HD13 1 1 
       12 22183 2 1 33 LEU HD21 H  -0.234   0.494  16.723 1.00 . B B . 34 LEU HD21 1 1 
       12 22184 2 1 33 LEU HD22 H   0.491  -0.173  15.258 1.00 . B B . 34 LEU HD22 1 1 
       12 22185 2 1 33 LEU HD23 H   0.238  -1.205  16.666 1.00 . B B . 34 LEU HD23 1 1 
       12 22186 2 1 33 LEU HG   H  -2.188  -0.935  16.424 1.00 . B B . 34 LEU HG   1 1 
       12 22187 2 1 33 LEU N    N  -3.371   1.446  16.595 1.00 . B B . 34 LEU N    1 1 
       12 22188 2 1 33 LEU O    O  -4.153   3.051  14.647 1.00 . B B . 34 LEU O    1 1 
       12 22189 2 1 34 THR C    C  -2.621   3.428  11.352 1.00 . B B . 35 THR C    1 1 
       12 22190 2 1 34 THR CA   C  -2.633   4.171  12.680 1.00 . B B . 35 THR CA   1 1 
       12 22191 2 1 34 THR CB   C  -1.792   5.460  12.548 1.00 . B B . 35 THR CB   1 1 
       12 22192 2 1 34 THR CG2  C  -1.700   6.193  13.881 1.00 . B B . 35 THR CG2  1 1 
       12 22193 2 1 34 THR H    H  -1.175   3.113  13.789 1.00 . B B . 35 THR H    1 1 
       12 22194 2 1 34 THR HA   H  -3.649   4.444  12.922 1.00 . B B . 35 THR HA   1 1 
       12 22195 2 1 34 THR HB   H  -2.271   6.109  11.830 1.00 . B B . 35 THR HB   1 1 
       12 22196 2 1 34 THR HG1  H   0.056   4.777  12.816 1.00 . B B . 35 THR HG1  1 1 
       12 22197 2 1 34 THR HG21 H  -1.146   7.111  13.750 1.00 . B B . 35 THR HG21 1 1 
       12 22198 2 1 34 THR HG22 H  -1.196   5.567  14.601 1.00 . B B . 35 THR HG22 1 1 
       12 22199 2 1 34 THR HG23 H  -2.695   6.421  14.236 1.00 . B B . 35 THR HG23 1 1 
       12 22200 2 1 34 THR N    N  -2.138   3.291  13.722 1.00 . B B . 35 THR N    1 1 
       12 22201 2 1 34 THR O    O  -1.919   2.424  11.217 1.00 . B B . 35 THR O    1 1 
       12 22202 2 1 34 THR OG1  O  -0.472   5.146  12.080 1.00 . B B . 35 THR OG1  1 1 
       12 22203 2 1 35 LEU C    C  -1.997   3.300   8.456 1.00 . B B . 36 LEU C    1 1 
       12 22204 2 1 35 LEU CA   C  -3.403   3.268   9.064 1.00 . B B . 36 LEU CA   1 1 
       12 22205 2 1 35 LEU CB   C  -4.435   3.937   8.136 1.00 . B B . 36 LEU CB   1 1 
       12 22206 2 1 35 LEU CD1  C  -5.143   5.785   6.604 1.00 . B B . 36 LEU CD1  1 1 
       12 22207 2 1 35 LEU CD2  C  -4.070   6.360   8.775 1.00 . B B . 36 LEU CD2  1 1 
       12 22208 2 1 35 LEU CG   C  -4.109   5.352   7.632 1.00 . B B . 36 LEU CG   1 1 
       12 22209 2 1 35 LEU H    H  -3.975   4.665  10.552 1.00 . B B . 36 LEU H    1 1 
       12 22210 2 1 35 LEU HA   H  -3.683   2.233   9.202 1.00 . B B . 36 LEU HA   1 1 
       12 22211 2 1 35 LEU HB2  H  -4.570   3.302   7.275 1.00 . B B . 36 LEU HB2  1 1 
       12 22212 2 1 35 LEU HB3  H  -5.375   3.984   8.668 1.00 . B B . 36 LEU HB3  1 1 
       12 22213 2 1 35 LEU HD11 H  -4.889   6.766   6.228 1.00 . B B . 36 LEU HD11 1 1 
       12 22214 2 1 35 LEU HD12 H  -6.119   5.817   7.067 1.00 . B B . 36 LEU HD12 1 1 
       12 22215 2 1 35 LEU HD13 H  -5.156   5.079   5.785 1.00 . B B . 36 LEU HD13 1 1 
       12 22216 2 1 35 LEU HD21 H  -3.832   7.337   8.383 1.00 . B B . 36 LEU HD21 1 1 
       12 22217 2 1 35 LEU HD22 H  -3.315   6.065   9.489 1.00 . B B . 36 LEU HD22 1 1 
       12 22218 2 1 35 LEU HD23 H  -5.034   6.391   9.261 1.00 . B B . 36 LEU HD23 1 1 
       12 22219 2 1 35 LEU HG   H  -3.139   5.343   7.153 1.00 . B B . 36 LEU HG   1 1 
       12 22220 2 1 35 LEU N    N  -3.395   3.894  10.381 1.00 . B B . 36 LEU N    1 1 
       12 22221 2 1 35 LEU O    O  -1.593   2.380   7.744 1.00 . B B . 36 LEU O    1 1 
       12 22222 2 1 36 SER C    C   0.960   3.306   8.969 1.00 . B B . 37 SER C    1 1 
       12 22223 2 1 36 SER CA   C   0.146   4.469   8.393 1.00 . B B . 37 SER CA   1 1 
       12 22224 2 1 36 SER CB   C   0.707   5.805   8.886 1.00 . B B . 37 SER CB   1 1 
       12 22225 2 1 36 SER H    H  -1.666   5.088   9.278 1.00 . B B . 37 SER H    1 1 
       12 22226 2 1 36 SER HA   H   0.201   4.437   7.314 1.00 . B B . 37 SER HA   1 1 
       12 22227 2 1 36 SER HB2  H   0.718   5.813   9.967 1.00 . B B . 37 SER HB2  1 1 
       12 22228 2 1 36 SER HB3  H   1.715   5.929   8.515 1.00 . B B . 37 SER HB3  1 1 
       12 22229 2 1 36 SER HG   H   0.489   7.555   8.023 1.00 . B B . 37 SER HG   1 1 
       12 22230 2 1 36 SER N    N  -1.255   4.357   8.774 1.00 . B B . 37 SER N    1 1 
       12 22231 2 1 36 SER O    O   1.743   2.670   8.259 1.00 . B B . 37 SER O    1 1 
       12 22232 2 1 36 SER OG   O  -0.085   6.888   8.427 1.00 . B B . 37 SER OG   1 1 
       12 22233 2 1 37 ASP C    C   1.094   0.598  10.274 1.00 . B B . 38 ASP C    1 1 
       12 22234 2 1 37 ASP CA   C   1.452   1.924  10.915 1.00 . B B . 38 ASP CA   1 1 
       12 22235 2 1 37 ASP CB   C   1.124   1.865  12.412 1.00 . B B . 38 ASP CB   1 1 
       12 22236 2 1 37 ASP CG   C   1.749   2.992  13.205 1.00 . B B . 38 ASP CG   1 1 
       12 22237 2 1 37 ASP H    H   0.092   3.544  10.760 1.00 . B B . 38 ASP H    1 1 
       12 22238 2 1 37 ASP HA   H   2.512   2.092  10.794 1.00 . B B . 38 ASP HA   1 1 
       12 22239 2 1 37 ASP HB2  H   0.054   1.917  12.537 1.00 . B B . 38 ASP HB2  1 1 
       12 22240 2 1 37 ASP HB3  H   1.481   0.927  12.814 1.00 . B B . 38 ASP HB3  1 1 
       12 22241 2 1 37 ASP N    N   0.745   3.015  10.251 1.00 . B B . 38 ASP N    1 1 
       12 22242 2 1 37 ASP O    O   1.961  -0.236  10.040 1.00 . B B . 38 ASP O    1 1 
       12 22243 2 1 37 ASP OD1  O   2.991   3.012  13.353 1.00 . B B . 38 ASP OD1  1 1 
       12 22244 2 1 37 ASP OD2  O   0.999   3.859  13.695 1.00 . B B . 38 ASP OD2  1 1 
       12 22245 2 1 38 VAL C    C   0.010  -1.062   8.013 1.00 . B B . 39 VAL C    1 1 
       12 22246 2 1 38 VAL CA   C  -0.661  -0.817   9.364 1.00 . B B . 39 VAL CA   1 1 
       12 22247 2 1 38 VAL CB   C  -2.196  -0.803   9.180 1.00 . B B . 39 VAL CB   1 1 
       12 22248 2 1 38 VAL CG1  C  -2.689  -2.102   8.556 1.00 . B B . 39 VAL CG1  1 1 
       12 22249 2 1 38 VAL CG2  C  -2.888  -0.560  10.511 1.00 . B B . 39 VAL CG2  1 1 
       12 22250 2 1 38 VAL H    H  -0.823   1.147  10.145 1.00 . B B . 39 VAL H    1 1 
       12 22251 2 1 38 VAL HA   H  -0.407  -1.628  10.033 1.00 . B B . 39 VAL HA   1 1 
       12 22252 2 1 38 VAL HB   H  -2.451   0.010   8.514 1.00 . B B . 39 VAL HB   1 1 
       12 22253 2 1 38 VAL HG11 H  -2.459  -2.926   9.214 1.00 . B B . 39 VAL HG11 1 1 
       12 22254 2 1 38 VAL HG12 H  -2.198  -2.255   7.606 1.00 . B B . 39 VAL HG12 1 1 
       12 22255 2 1 38 VAL HG13 H  -3.757  -2.048   8.404 1.00 . B B . 39 VAL HG13 1 1 
       12 22256 2 1 38 VAL HG21 H  -2.607  -1.334  11.210 1.00 . B B . 39 VAL HG21 1 1 
       12 22257 2 1 38 VAL HG22 H  -3.957  -0.575  10.368 1.00 . B B . 39 VAL HG22 1 1 
       12 22258 2 1 38 VAL HG23 H  -2.590   0.403  10.901 1.00 . B B . 39 VAL HG23 1 1 
       12 22259 2 1 38 VAL N    N  -0.183   0.423   9.961 1.00 . B B . 39 VAL N    1 1 
       12 22260 2 1 38 VAL O    O   0.330  -2.200   7.671 1.00 . B B . 39 VAL O    1 1 
       12 22261 2 1 39 CYS C    C   2.301  -0.626   6.075 1.00 . B B . 40 CYS C    1 1 
       12 22262 2 1 39 CYS CA   C   0.865  -0.101   5.950 1.00 . B B . 40 CYS CA   1 1 
       12 22263 2 1 39 CYS CB   C   0.822   1.263   5.228 1.00 . B B . 40 CYS CB   1 1 
       12 22264 2 1 39 CYS H    H   0.007   0.897   7.608 1.00 . B B . 40 CYS H    1 1 
       12 22265 2 1 39 CYS HA   H   0.288  -0.815   5.381 1.00 . B B . 40 CYS HA   1 1 
       12 22266 2 1 39 CYS HB2  H  -0.012   1.830   5.600 1.00 . B B . 40 CYS HB2  1 1 
       12 22267 2 1 39 CYS HB3  H   1.741   1.808   5.422 1.00 . B B . 40 CYS HB3  1 1 
       12 22268 2 1 39 CYS HG   H   0.540  -0.129   3.116 1.00 . B B . 40 CYS HG   1 1 
       12 22269 2 1 39 CYS N    N   0.253   0.010   7.266 1.00 . B B . 40 CYS N    1 1 
       12 22270 2 1 39 CYS O    O   2.640  -1.686   5.538 1.00 . B B . 40 CYS O    1 1 
       12 22271 2 1 39 CYS SG   S   0.620   1.154   3.440 1.00 . B B . 40 CYS SG   1 1 
       12 22272 2 1 40 ARG C    C   4.650  -1.631   7.760 1.00 . B B . 41 ARG C    1 1 
       12 22273 2 1 40 ARG CA   C   4.530  -0.285   7.015 1.00 . B B . 41 ARG CA   1 1 
       12 22274 2 1 40 ARG CB   C   5.290   0.824   7.754 1.00 . B B . 41 ARG CB   1 1 
       12 22275 2 1 40 ARG CD   C   5.235   0.436  10.242 1.00 . B B . 41 ARG CD   1 1 
       12 22276 2 1 40 ARG CG   C   4.695   1.257   9.082 1.00 . B B . 41 ARG CG   1 1 
       12 22277 2 1 40 ARG CZ   C   5.420   0.720  12.688 1.00 . B B . 41 ARG CZ   1 1 
       12 22278 2 1 40 ARG H    H   2.856   1.007   7.063 1.00 . B B . 41 ARG H    1 1 
       12 22279 2 1 40 ARG HA   H   4.985  -0.404   6.047 1.00 . B B . 41 ARG HA   1 1 
       12 22280 2 1 40 ARG HB2  H   6.295   0.481   7.940 1.00 . B B . 41 ARG HB2  1 1 
       12 22281 2 1 40 ARG HB3  H   5.336   1.692   7.111 1.00 . B B . 41 ARG HB3  1 1 
       12 22282 2 1 40 ARG HD2  H   4.847  -0.572  10.164 1.00 . B B . 41 ARG HD2  1 1 
       12 22283 2 1 40 ARG HD3  H   6.313   0.415  10.181 1.00 . B B . 41 ARG HD3  1 1 
       12 22284 2 1 40 ARG HE   H   4.101   1.656  11.519 1.00 . B B . 41 ARG HE   1 1 
       12 22285 2 1 40 ARG HG2  H   4.936   2.296   9.252 1.00 . B B . 41 ARG HG2  1 1 
       12 22286 2 1 40 ARG HG3  H   3.622   1.139   9.039 1.00 . B B . 41 ARG HG3  1 1 
       12 22287 2 1 40 ARG HH11 H   6.724  -0.630  11.921 1.00 . B B . 41 ARG HH11 1 1 
       12 22288 2 1 40 ARG HH12 H   6.867  -0.354  13.628 1.00 . B B . 41 ARG HH12 1 1 
       12 22289 2 1 40 ARG HH21 H   4.247   1.991  13.750 1.00 . B B . 41 ARG HH21 1 1 
       12 22290 2 1 40 ARG HH22 H   5.435   1.112  14.683 1.00 . B B . 41 ARG HH22 1 1 
       12 22291 2 1 40 ARG N    N   3.145   0.123   6.772 1.00 . B B . 41 ARG N    1 1 
       12 22292 2 1 40 ARG NE   N   4.838   1.003  11.527 1.00 . B B . 41 ARG NE   1 1 
       12 22293 2 1 40 ARG NH1  N   6.411  -0.163  12.747 1.00 . B B . 41 ARG NH1  1 1 
       12 22294 2 1 40 ARG NH2  N   5.005   1.320  13.792 1.00 . B B . 41 ARG NH2  1 1 
       12 22295 2 1 40 ARG O    O   5.591  -2.391   7.522 1.00 . B B . 41 ARG O    1 1 
       12 22296 2 1 41 LEU C    C   3.468  -4.355   8.354 1.00 . B B . 42 LEU C    1 1 
       12 22297 2 1 41 LEU CA   C   3.754  -3.233   9.340 1.00 . B B . 42 LEU CA   1 1 
       12 22298 2 1 41 LEU CB   C   2.741  -3.279  10.487 1.00 . B B . 42 LEU CB   1 1 
       12 22299 2 1 41 LEU CD1  C   1.971  -2.470  12.734 1.00 . B B . 42 LEU CD1  1 1 
       12 22300 2 1 41 LEU CD2  C   4.405  -2.824  12.305 1.00 . B B . 42 LEU CD2  1 1 
       12 22301 2 1 41 LEU CG   C   3.079  -2.400  11.694 1.00 . B B . 42 LEU CG   1 1 
       12 22302 2 1 41 LEU H    H   2.992  -1.305   8.843 1.00 . B B . 42 LEU H    1 1 
       12 22303 2 1 41 LEU HA   H   4.749  -3.364   9.739 1.00 . B B . 42 LEU HA   1 1 
       12 22304 2 1 41 LEU HB2  H   1.780  -2.972  10.102 1.00 . B B . 42 LEU HB2  1 1 
       12 22305 2 1 41 LEU HB3  H   2.664  -4.300  10.828 1.00 . B B . 42 LEU HB3  1 1 
       12 22306 2 1 41 LEU HD11 H   1.048  -2.115  12.302 1.00 . B B . 42 LEU HD11 1 1 
       12 22307 2 1 41 LEU HD12 H   2.232  -1.853  13.581 1.00 . B B . 42 LEU HD12 1 1 
       12 22308 2 1 41 LEU HD13 H   1.848  -3.492  13.060 1.00 . B B . 42 LEU HD13 1 1 
       12 22309 2 1 41 LEU HD21 H   4.624  -2.200  13.160 1.00 . B B . 42 LEU HD21 1 1 
       12 22310 2 1 41 LEU HD22 H   5.191  -2.716  11.571 1.00 . B B . 42 LEU HD22 1 1 
       12 22311 2 1 41 LEU HD23 H   4.342  -3.856  12.618 1.00 . B B . 42 LEU HD23 1 1 
       12 22312 2 1 41 LEU HG   H   3.172  -1.373  11.366 1.00 . B B . 42 LEU HG   1 1 
       12 22313 2 1 41 LEU N    N   3.715  -1.943   8.648 1.00 . B B . 42 LEU N    1 1 
       12 22314 2 1 41 LEU O    O   3.931  -5.492   8.513 1.00 . B B . 42 LEU O    1 1 
       12 22315 2 1 42 ALA C    C   3.522  -5.330   5.404 1.00 . B B . 43 ALA C    1 1 
       12 22316 2 1 42 ALA CA   C   2.347  -4.973   6.310 1.00 . B B . 43 ALA CA   1 1 
       12 22317 2 1 42 ALA CB   C   1.183  -4.439   5.505 1.00 . B B . 43 ALA CB   1 1 
       12 22318 2 1 42 ALA H    H   2.410  -3.088   7.241 1.00 . B B . 43 ALA H    1 1 
       12 22319 2 1 42 ALA HA   H   2.017  -5.866   6.818 1.00 . B B . 43 ALA HA   1 1 
       12 22320 2 1 42 ALA HB1  H   0.366  -4.199   6.169 1.00 . B B . 43 ALA HB1  1 1 
       12 22321 2 1 42 ALA HB2  H   0.864  -5.189   4.796 1.00 . B B . 43 ALA HB2  1 1 
       12 22322 2 1 42 ALA HB3  H   1.490  -3.548   4.975 1.00 . B B . 43 ALA HB3  1 1 
       12 22323 2 1 42 ALA N    N   2.725  -4.015   7.320 1.00 . B B . 43 ALA N    1 1 
       12 22324 2 1 42 ALA O    O   3.651  -6.478   5.000 1.00 . B B . 43 ALA O    1 1 
       12 22325 2 1 43 ILE C    C   6.557  -5.485   5.027 1.00 . B B . 44 ILE C    1 1 
       12 22326 2 1 43 ILE CA   C   5.556  -4.652   4.252 1.00 . B B . 44 ILE CA   1 1 
       12 22327 2 1 43 ILE CB   C   6.256  -3.399   3.685 1.00 . B B . 44 ILE CB   1 1 
       12 22328 2 1 43 ILE CD1  C   6.896  -0.994   4.196 1.00 . B B . 44 ILE CD1  1 1 
       12 22329 2 1 43 ILE CG1  C   6.351  -2.300   4.735 1.00 . B B . 44 ILE CG1  1 1 
       12 22330 2 1 43 ILE CG2  C   5.535  -2.907   2.443 1.00 . B B . 44 ILE CG2  1 1 
       12 22331 2 1 43 ILE H    H   4.223  -3.443   5.394 1.00 . B B . 44 ILE H    1 1 
       12 22332 2 1 43 ILE HA   H   5.212  -5.242   3.413 1.00 . B B . 44 ILE HA   1 1 
       12 22333 2 1 43 ILE HB   H   7.254  -3.688   3.391 1.00 . B B . 44 ILE HB   1 1 
       12 22334 2 1 43 ILE HD11 H   6.267  -0.644   3.391 1.00 . B B . 44 ILE HD11 1 1 
       12 22335 2 1 43 ILE HD12 H   7.899  -1.149   3.826 1.00 . B B . 44 ILE HD12 1 1 
       12 22336 2 1 43 ILE HD13 H   6.917  -0.256   4.985 1.00 . B B . 44 ILE HD13 1 1 
       12 22337 2 1 43 ILE HG12 H   5.365  -2.114   5.132 1.00 . B B . 44 ILE HG12 1 1 
       12 22338 2 1 43 ILE HG13 H   7.002  -2.627   5.537 1.00 . B B . 44 ILE HG13 1 1 
       12 22339 2 1 43 ILE HG21 H   4.503  -2.705   2.687 1.00 . B B . 44 ILE HG21 1 1 
       12 22340 2 1 43 ILE HG22 H   5.583  -3.666   1.675 1.00 . B B . 44 ILE HG22 1 1 
       12 22341 2 1 43 ILE HG23 H   6.006  -2.003   2.088 1.00 . B B . 44 ILE HG23 1 1 
       12 22342 2 1 43 ILE N    N   4.378  -4.358   5.075 1.00 . B B . 44 ILE N    1 1 
       12 22343 2 1 43 ILE O    O   7.308  -6.262   4.443 1.00 . B B . 44 ILE O    1 1 
       12 22344 2 1 44 LYS C    C   6.934  -7.649   6.964 1.00 . B B . 45 LYS C    1 1 
       12 22345 2 1 44 LYS CA   C   7.339  -6.195   7.204 1.00 . B B . 45 LYS CA   1 1 
       12 22346 2 1 44 LYS CB   C   7.123  -5.817   8.672 1.00 . B B . 45 LYS CB   1 1 
       12 22347 2 1 44 LYS CD   C   7.294  -6.467  11.094 1.00 . B B . 45 LYS CD   1 1 
       12 22348 2 1 44 LYS CE   C   7.428  -7.646  12.050 1.00 . B B . 45 LYS CE   1 1 
       12 22349 2 1 44 LYS CG   C   7.612  -6.864   9.660 1.00 . B B . 45 LYS CG   1 1 
       12 22350 2 1 44 LYS H    H   6.043  -4.587   6.739 1.00 . B B . 45 LYS H    1 1 
       12 22351 2 1 44 LYS HA   H   8.380  -6.070   6.949 1.00 . B B . 45 LYS HA   1 1 
       12 22352 2 1 44 LYS HB2  H   7.644  -4.895   8.872 1.00 . B B . 45 LYS HB2  1 1 
       12 22353 2 1 44 LYS HB3  H   6.066  -5.664   8.838 1.00 . B B . 45 LYS HB3  1 1 
       12 22354 2 1 44 LYS HD2  H   7.976  -5.690  11.402 1.00 . B B . 45 LYS HD2  1 1 
       12 22355 2 1 44 LYS HD3  H   6.279  -6.094  11.137 1.00 . B B . 45 LYS HD3  1 1 
       12 22356 2 1 44 LYS HE2  H   8.438  -8.027  11.994 1.00 . B B . 45 LYS HE2  1 1 
       12 22357 2 1 44 LYS HE3  H   7.230  -7.301  13.055 1.00 . B B . 45 LYS HE3  1 1 
       12 22358 2 1 44 LYS HG2  H   7.129  -7.803   9.441 1.00 . B B . 45 LYS HG2  1 1 
       12 22359 2 1 44 LYS HG3  H   8.681  -6.973   9.555 1.00 . B B . 45 LYS HG3  1 1 
       12 22360 2 1 44 LYS HZ1  H   6.427  -9.426  12.505 1.00 . B B . 45 LYS HZ1  1 1 
       12 22361 2 1 44 LYS HZ2  H   6.789  -9.246  10.858 1.00 . B B . 45 LYS HZ2  1 1 
       12 22362 2 1 44 LYS HZ3  H   5.525  -8.354  11.548 1.00 . B B . 45 LYS HZ3  1 1 
       12 22363 2 1 44 LYS N    N   6.564  -5.321   6.341 1.00 . B B . 45 LYS N    1 1 
       12 22364 2 1 44 LYS NZ   N   6.478  -8.743  11.718 1.00 . B B . 45 LYS NZ   1 1 
       12 22365 2 1 44 LYS O    O   7.779  -8.521   6.746 1.00 . B B . 45 LYS O    1 1 
       12 22366 2 1 45 GLU C    C   5.299  -9.607   5.264 1.00 . B B . 46 GLU C    1 1 
       12 22367 2 1 45 GLU CA   C   5.088  -9.219   6.726 1.00 . B B . 46 GLU CA   1 1 
       12 22368 2 1 45 GLU CB   C   3.594  -9.237   7.056 1.00 . B B . 46 GLU CB   1 1 
       12 22369 2 1 45 GLU CD   C   3.449 -11.387   8.362 1.00 . B B . 46 GLU CD   1 1 
       12 22370 2 1 45 GLU CG   C   2.994 -10.630   7.131 1.00 . B B . 46 GLU CG   1 1 
       12 22371 2 1 45 GLU H    H   5.007  -7.143   7.129 1.00 . B B . 46 GLU H    1 1 
       12 22372 2 1 45 GLU HA   H   5.607  -9.918   7.364 1.00 . B B . 46 GLU HA   1 1 
       12 22373 2 1 45 GLU HB2  H   3.442  -8.753   8.008 1.00 . B B . 46 GLU HB2  1 1 
       12 22374 2 1 45 GLU HB3  H   3.065  -8.684   6.293 1.00 . B B . 46 GLU HB3  1 1 
       12 22375 2 1 45 GLU HG2  H   1.918 -10.545   7.157 1.00 . B B . 46 GLU HG2  1 1 
       12 22376 2 1 45 GLU HG3  H   3.291 -11.187   6.254 1.00 . B B . 46 GLU HG3  1 1 
       12 22377 2 1 45 GLU N    N   5.628  -7.887   6.967 1.00 . B B . 46 GLU N    1 1 
       12 22378 2 1 45 GLU O    O   5.489 -10.778   4.924 1.00 . B B . 46 GLU O    1 1 
       12 22379 2 1 45 GLU OE1  O   4.623 -11.803   8.414 1.00 . B B . 46 GLU OE1  1 1 
       12 22380 2 1 45 GLU OE2  O   2.627 -11.569   9.283 1.00 . B B . 46 GLU OE2  1 1 
       12 22381 2 1 46 TYR C    C   6.795  -9.315   2.638 1.00 . B B . 47 TYR C    1 1 
       12 22382 2 1 46 TYR CA   C   5.414  -8.767   2.976 1.00 . B B . 47 TYR CA   1 1 
       12 22383 2 1 46 TYR CB   C   5.182  -7.424   2.276 1.00 . B B . 47 TYR CB   1 1 
       12 22384 2 1 46 TYR CD1  C   3.898  -7.814   0.144 1.00 . B B . 47 TYR CD1  1 1 
       12 22385 2 1 46 TYR CD2  C   6.201  -7.226  -0.029 1.00 . B B . 47 TYR CD2  1 1 
       12 22386 2 1 46 TYR CE1  C   3.802  -7.867  -1.231 1.00 . B B . 47 TYR CE1  1 1 
       12 22387 2 1 46 TYR CE2  C   6.114  -7.273  -1.407 1.00 . B B . 47 TYR CE2  1 1 
       12 22388 2 1 46 TYR CG   C   5.095  -7.495   0.768 1.00 . B B . 47 TYR CG   1 1 
       12 22389 2 1 46 TYR CZ   C   4.912  -7.594  -2.003 1.00 . B B . 47 TYR CZ   1 1 
       12 22390 2 1 46 TYR H    H   5.144  -7.687   4.765 1.00 . B B . 47 TYR H    1 1 
       12 22391 2 1 46 TYR HA   H   4.666  -9.469   2.656 1.00 . B B . 47 TYR HA   1 1 
       12 22392 2 1 46 TYR HB2  H   4.255  -7.002   2.633 1.00 . B B . 47 TYR HB2  1 1 
       12 22393 2 1 46 TYR HB3  H   5.991  -6.754   2.529 1.00 . B B . 47 TYR HB3  1 1 
       12 22394 2 1 46 TYR HD1  H   3.030  -8.026   0.752 1.00 . B B . 47 TYR HD1  1 1 
       12 22395 2 1 46 TYR HD2  H   7.140  -6.977   0.443 1.00 . B B . 47 TYR HD2  1 1 
       12 22396 2 1 46 TYR HE1  H   2.861  -8.119  -1.698 1.00 . B B . 47 TYR HE1  1 1 
       12 22397 2 1 46 TYR HE2  H   6.985  -7.063  -2.010 1.00 . B B . 47 TYR HE2  1 1 
       12 22398 2 1 46 TYR HH   H   3.953  -7.285  -3.651 1.00 . B B . 47 TYR HH   1 1 
       12 22399 2 1 46 TYR N    N   5.275  -8.593   4.411 1.00 . B B . 47 TYR N    1 1 
       12 22400 2 1 46 TYR O    O   6.931 -10.211   1.806 1.00 . B B . 47 TYR O    1 1 
       12 22401 2 1 46 TYR OH   O   4.816  -7.645  -3.376 1.00 . B B . 47 TYR OH   1 1 
       12 22402 2 1 47 LEU C    C   9.344 -10.667   3.567 1.00 . B B . 48 LEU C    1 1 
       12 22403 2 1 47 LEU CA   C   9.183  -9.231   3.095 1.00 . B B . 48 LEU CA   1 1 
       12 22404 2 1 47 LEU CB   C  10.169  -8.334   3.847 1.00 . B B . 48 LEU CB   1 1 
       12 22405 2 1 47 LEU CD1  C  11.153  -6.072   4.279 1.00 . B B . 48 LEU CD1  1 1 
       12 22406 2 1 47 LEU CD2  C  10.371  -6.661   1.984 1.00 . B B . 48 LEU CD2  1 1 
       12 22407 2 1 47 LEU CG   C  10.128  -6.851   3.474 1.00 . B B . 48 LEU CG   1 1 
       12 22408 2 1 47 LEU H    H   7.639  -8.053   3.941 1.00 . B B . 48 LEU H    1 1 
       12 22409 2 1 47 LEU HA   H   9.394  -9.185   2.040 1.00 . B B . 48 LEU HA   1 1 
       12 22410 2 1 47 LEU HB2  H   9.966  -8.421   4.904 1.00 . B B . 48 LEU HB2  1 1 
       12 22411 2 1 47 LEU HB3  H  11.167  -8.700   3.660 1.00 . B B . 48 LEU HB3  1 1 
       12 22412 2 1 47 LEU HD11 H  12.141  -6.459   4.075 1.00 . B B . 48 LEU HD11 1 1 
       12 22413 2 1 47 LEU HD12 H  10.937  -6.176   5.333 1.00 . B B . 48 LEU HD12 1 1 
       12 22414 2 1 47 LEU HD13 H  11.110  -5.029   4.004 1.00 . B B . 48 LEU HD13 1 1 
       12 22415 2 1 47 LEU HD21 H  11.342  -7.056   1.725 1.00 . B B . 48 LEU HD21 1 1 
       12 22416 2 1 47 LEU HD22 H  10.334  -5.609   1.747 1.00 . B B . 48 LEU HD22 1 1 
       12 22417 2 1 47 LEU HD23 H   9.607  -7.183   1.426 1.00 . B B . 48 LEU HD23 1 1 
       12 22418 2 1 47 LEU HG   H   9.150  -6.455   3.710 1.00 . B B . 48 LEU HG   1 1 
       12 22419 2 1 47 LEU N    N   7.813  -8.780   3.300 1.00 . B B . 48 LEU N    1 1 
       12 22420 2 1 47 LEU O    O   9.908 -11.502   2.862 1.00 . B B . 48 LEU O    1 1 
       12 22421 2 1 48 ASP C    C   8.354 -13.359   4.496 1.00 . B B . 49 ASP C    1 1 
       12 22422 2 1 48 ASP CA   C   8.923 -12.256   5.383 1.00 . B B . 49 ASP CA   1 1 
       12 22423 2 1 48 ASP CB   C   8.183 -12.239   6.721 1.00 . B B . 49 ASP CB   1 1 
       12 22424 2 1 48 ASP CG   C   8.223 -13.573   7.447 1.00 . B B . 49 ASP CG   1 1 
       12 22425 2 1 48 ASP H    H   8.336 -10.226   5.231 1.00 . B B . 49 ASP H    1 1 
       12 22426 2 1 48 ASP HA   H   9.969 -12.452   5.562 1.00 . B B . 49 ASP HA   1 1 
       12 22427 2 1 48 ASP HB2  H   8.631 -11.491   7.357 1.00 . B B . 49 ASP HB2  1 1 
       12 22428 2 1 48 ASP HB3  H   7.149 -11.979   6.545 1.00 . B B . 49 ASP HB3  1 1 
       12 22429 2 1 48 ASP N    N   8.814 -10.940   4.752 1.00 . B B . 49 ASP N    1 1 
       12 22430 2 1 48 ASP O    O   8.977 -14.405   4.309 1.00 . B B . 49 ASP O    1 1 
       12 22431 2 1 48 ASP OD1  O   9.164 -13.801   8.238 1.00 . B B . 49 ASP OD1  1 1 
       12 22432 2 1 48 ASP OD2  O   7.301 -14.394   7.252 1.00 . B B . 49 ASP OD2  1 1 
       12 22433 2 1 49 ASN C    C   6.967 -14.194   1.719 1.00 . B B . 50 ASN C    1 1 
       12 22434 2 1 49 ASN CA   C   6.478 -14.138   3.163 1.00 . B B . 50 ASN CA   1 1 
       12 22435 2 1 49 ASN CB   C   4.972 -13.895   3.203 1.00 . B B . 50 ASN CB   1 1 
       12 22436 2 1 49 ASN CG   C   4.392 -14.227   4.560 1.00 . B B . 50 ASN CG   1 1 
       12 22437 2 1 49 ASN H    H   6.733 -12.261   4.117 1.00 . B B . 50 ASN H    1 1 
       12 22438 2 1 49 ASN HA   H   6.678 -15.094   3.623 1.00 . B B . 50 ASN HA   1 1 
       12 22439 2 1 49 ASN HB2  H   4.773 -12.856   2.988 1.00 . B B . 50 ASN HB2  1 1 
       12 22440 2 1 49 ASN HB3  H   4.490 -14.515   2.462 1.00 . B B . 50 ASN HB3  1 1 
       12 22441 2 1 49 ASN HD21 H   4.827 -12.400   5.223 1.00 . B B . 50 ASN HD21 1 1 
       12 22442 2 1 49 ASN HD22 H   4.093 -13.464   6.369 1.00 . B B . 50 ASN HD22 1 1 
       12 22443 2 1 49 ASN N    N   7.169 -13.125   3.955 1.00 . B B . 50 ASN N    1 1 
       12 22444 2 1 49 ASN ND2  N   4.432 -13.267   5.472 1.00 . B B . 50 ASN ND2  1 1 
       12 22445 2 1 49 ASN O    O   6.770 -15.198   1.034 1.00 . B B . 50 ASN O    1 1 
       12 22446 2 1 49 ASN OD1  O   3.923 -15.341   4.790 1.00 . B B . 50 ASN OD1  1 1 
       12 22447 2 1 50 HIS C    C   9.523 -13.601  -0.220 1.00 . B B . 51 HIS C    1 1 
       12 22448 2 1 50 HIS CA   C   8.090 -13.099  -0.125 1.00 . B B . 51 HIS CA   1 1 
       12 22449 2 1 50 HIS CB   C   7.955 -11.701  -0.732 1.00 . B B . 51 HIS CB   1 1 
       12 22450 2 1 50 HIS CD2  C   5.371 -11.426  -0.672 1.00 . B B . 51 HIS CD2  1 1 
       12 22451 2 1 50 HIS CE1  C   5.053 -10.961  -2.788 1.00 . B B . 51 HIS CE1  1 1 
       12 22452 2 1 50 HIS CG   C   6.584 -11.429  -1.277 1.00 . B B . 51 HIS CG   1 1 
       12 22453 2 1 50 HIS H    H   7.760 -12.360   1.840 1.00 . B B . 51 HIS H    1 1 
       12 22454 2 1 50 HIS HA   H   7.465 -13.775  -0.692 1.00 . B B . 51 HIS HA   1 1 
       12 22455 2 1 50 HIS HB2  H   8.165 -10.964   0.029 1.00 . B B . 51 HIS HB2  1 1 
       12 22456 2 1 50 HIS HB3  H   8.664 -11.595  -1.539 1.00 . B B . 51 HIS HB3  1 1 
       12 22457 2 1 50 HIS HD1  H   7.038 -11.056  -3.308 1.00 . B B . 51 HIS HD1  1 1 
       12 22458 2 1 50 HIS HD2  H   5.177 -11.614   0.374 1.00 . B B . 51 HIS HD2  1 1 
       12 22459 2 1 50 HIS HE1  H   4.578 -10.715  -3.725 1.00 . B B . 51 HIS HE1  1 1 
       12 22460 2 1 50 HIS HE2  H   3.453 -11.165  -1.510 1.00 . B B . 51 HIS HE2  1 1 
       12 22461 2 1 50 HIS N    N   7.606 -13.130   1.252 1.00 . B B . 51 HIS N    1 1 
       12 22462 2 1 50 HIS ND1  N   6.349 -11.133  -2.601 1.00 . B B . 51 HIS ND1  1 1 
       12 22463 2 1 50 HIS NE2  N   4.438 -11.133  -1.634 1.00 . B B . 51 HIS NE2  1 1 
       12 22464 2 1 50 HIS O    O   9.902 -14.216  -1.214 1.00 . B B . 51 HIS O    1 1 
       12 22465 2 1 51 ASP C    C  11.764 -14.690   2.201 1.00 . B B . 52 ASP C    1 1 
       12 22466 2 1 51 ASP CA   C  11.648 -13.926   0.894 1.00 . B B . 52 ASP CA   1 1 
       12 22467 2 1 51 ASP CB   C  12.742 -12.861   0.804 1.00 . B B . 52 ASP CB   1 1 
       12 22468 2 1 51 ASP CG   C  14.094 -13.468   0.475 1.00 . B B . 52 ASP CG   1 1 
       12 22469 2 1 51 ASP H    H   9.998 -12.770   1.539 1.00 . B B . 52 ASP H    1 1 
       12 22470 2 1 51 ASP HA   H  11.759 -14.622   0.075 1.00 . B B . 52 ASP HA   1 1 
       12 22471 2 1 51 ASP HB2  H  12.487 -12.152   0.031 1.00 . B B . 52 ASP HB2  1 1 
       12 22472 2 1 51 ASP HB3  H  12.819 -12.347   1.750 1.00 . B B . 52 ASP HB3  1 1 
       12 22473 2 1 51 ASP N    N  10.316 -13.348   0.809 1.00 . B B . 52 ASP N    1 1 
       12 22474 2 1 51 ASP O    O  11.744 -14.102   3.282 1.00 . B B . 52 ASP O    1 1 
       12 22475 2 1 51 ASP OD1  O  14.382 -14.590   0.950 1.00 . B B . 52 ASP OD1  1 1 
       12 22476 2 1 51 ASP OD2  O  14.860 -12.838  -0.291 1.00 . B B . 52 ASP OD2  1 1 
       12 22477 2 1 52 LYS C    C  13.042 -17.532   3.652 1.00 . B B . 53 LYS C    1 1 
       12 22478 2 1 52 LYS CA   C  11.728 -16.880   3.237 1.00 . B B . 53 LYS CA   1 1 
       12 22479 2 1 52 LYS CB   C  10.695 -17.959   2.891 1.00 . B B . 53 LYS CB   1 1 
       12 22480 2 1 52 LYS CD   C   8.458 -18.472   1.833 1.00 . B B . 53 LYS CD   1 1 
       12 22481 2 1 52 LYS CE   C   9.085 -19.202   0.652 1.00 . B B . 53 LYS CE   1 1 
       12 22482 2 1 52 LYS CG   C   9.378 -17.389   2.380 1.00 . B B . 53 LYS CG   1 1 
       12 22483 2 1 52 LYS H    H  12.116 -16.388   1.217 1.00 . B B . 53 LYS H    1 1 
       12 22484 2 1 52 LYS HA   H  11.353 -16.291   4.060 1.00 . B B . 53 LYS HA   1 1 
       12 22485 2 1 52 LYS HB2  H  11.105 -18.607   2.130 1.00 . B B . 53 LYS HB2  1 1 
       12 22486 2 1 52 LYS HB3  H  10.489 -18.543   3.777 1.00 . B B . 53 LYS HB3  1 1 
       12 22487 2 1 52 LYS HD2  H   8.257 -19.185   2.617 1.00 . B B . 53 LYS HD2  1 1 
       12 22488 2 1 52 LYS HD3  H   7.535 -18.016   1.513 1.00 . B B . 53 LYS HD3  1 1 
       12 22489 2 1 52 LYS HE2  H   9.335 -18.478  -0.109 1.00 . B B . 53 LYS HE2  1 1 
       12 22490 2 1 52 LYS HE3  H   9.986 -19.695   0.986 1.00 . B B . 53 LYS HE3  1 1 
       12 22491 2 1 52 LYS HG2  H   8.876 -16.887   3.194 1.00 . B B . 53 LYS HG2  1 1 
       12 22492 2 1 52 LYS HG3  H   9.589 -16.679   1.594 1.00 . B B . 53 LYS HG3  1 1 
       12 22493 2 1 52 LYS HZ1  H   7.838 -20.874   0.811 1.00 . B B . 53 LYS HZ1  1 1 
       12 22494 2 1 52 LYS HZ2  H   8.654 -20.762  -0.673 1.00 . B B . 53 LYS HZ2  1 1 
       12 22495 2 1 52 LYS HZ3  H   7.334 -19.748  -0.352 1.00 . B B . 53 LYS HZ3  1 1 
       12 22496 2 1 52 LYS N    N  11.892 -16.002   2.093 1.00 . B B . 53 LYS N    1 1 
       12 22497 2 1 52 LYS NZ   N   8.165 -20.216   0.069 1.00 . B B . 53 LYS NZ   1 1 
       12 22498 2 1 52 LYS O    O  13.058 -18.370   4.555 1.00 . B B . 53 LYS O    1 1 
       12 22499 2 1 53 GLN C    C  16.630 -16.930   2.995 1.00 . B B . 54 GLN C    1 1 
       12 22500 2 1 53 GLN CA   C  15.420 -17.820   3.283 1.00 . B B . 54 GLN CA   1 1 
       12 22501 2 1 53 GLN CB   C  15.515 -19.126   2.486 1.00 . B B . 54 GLN CB   1 1 
       12 22502 2 1 53 GLN CD   C  15.094 -20.318   0.306 1.00 . B B . 54 GLN CD   1 1 
       12 22503 2 1 53 GLN CG   C  15.129 -18.986   1.022 1.00 . B B . 54 GLN CG   1 1 
       12 22504 2 1 53 GLN H    H  14.109 -16.413   2.367 1.00 . B B . 54 GLN H    1 1 
       12 22505 2 1 53 GLN HA   H  15.430 -18.066   4.334 1.00 . B B . 54 GLN HA   1 1 
       12 22506 2 1 53 GLN HB2  H  16.532 -19.487   2.532 1.00 . B B . 54 GLN HB2  1 1 
       12 22507 2 1 53 GLN HB3  H  14.864 -19.859   2.938 1.00 . B B . 54 GLN HB3  1 1 
       12 22508 2 1 53 GLN HE21 H  13.202 -20.584   0.843 1.00 . B B . 54 GLN HE21 1 1 
       12 22509 2 1 53 GLN HE22 H  13.904 -21.863  -0.087 1.00 . B B . 54 GLN HE22 1 1 
       12 22510 2 1 53 GLN HG2  H  14.150 -18.536   0.964 1.00 . B B . 54 GLN HG2  1 1 
       12 22511 2 1 53 GLN HG3  H  15.850 -18.346   0.533 1.00 . B B . 54 GLN HG3  1 1 
       12 22512 2 1 53 GLN N    N  14.147 -17.156   3.010 1.00 . B B . 54 GLN N    1 1 
       12 22513 2 1 53 GLN NE2  N  13.953 -20.985   0.355 1.00 . B B . 54 GLN NE2  1 1 
       12 22514 2 1 53 GLN O    O  17.528 -16.810   3.831 1.00 . B B . 54 GLN O    1 1 
       12 22515 2 1 53 GLN OE1  O  16.084 -20.745  -0.287 1.00 . B B . 54 GLN OE1  1 1 
       12 22516 2 1 54 LYS C    C  17.780 -14.115   1.977 1.00 . B B . 55 LYS C    1 1 
       12 22517 2 1 54 LYS CA   C  17.820 -15.534   1.413 1.00 . B B . 55 LYS CA   1 1 
       12 22518 2 1 54 LYS CB   C  17.950 -15.519  -0.116 1.00 . B B . 55 LYS CB   1 1 
       12 22519 2 1 54 LYS CD   C  16.813 -15.385  -2.354 1.00 . B B . 55 LYS CD   1 1 
       12 22520 2 1 54 LYS CE   C  17.311 -14.003  -2.739 1.00 . B B . 55 LYS CE   1 1 
       12 22521 2 1 54 LYS CG   C  16.619 -15.509  -0.852 1.00 . B B . 55 LYS CG   1 1 
       12 22522 2 1 54 LYS H    H  15.868 -16.338   1.246 1.00 . B B . 55 LYS H    1 1 
       12 22523 2 1 54 LYS HA   H  18.687 -16.031   1.822 1.00 . B B . 55 LYS HA   1 1 
       12 22524 2 1 54 LYS HB2  H  18.501 -14.638  -0.409 1.00 . B B . 55 LYS HB2  1 1 
       12 22525 2 1 54 LYS HB3  H  18.500 -16.396  -0.426 1.00 . B B . 55 LYS HB3  1 1 
       12 22526 2 1 54 LYS HD2  H  17.536 -16.118  -2.677 1.00 . B B . 55 LYS HD2  1 1 
       12 22527 2 1 54 LYS HD3  H  15.868 -15.568  -2.846 1.00 . B B . 55 LYS HD3  1 1 
       12 22528 2 1 54 LYS HE2  H  18.180 -13.768  -2.145 1.00 . B B . 55 LYS HE2  1 1 
       12 22529 2 1 54 LYS HE3  H  17.584 -14.011  -3.785 1.00 . B B . 55 LYS HE3  1 1 
       12 22530 2 1 54 LYS HG2  H  16.093 -16.429  -0.641 1.00 . B B . 55 LYS HG2  1 1 
       12 22531 2 1 54 LYS HG3  H  16.033 -14.670  -0.504 1.00 . B B . 55 LYS HG3  1 1 
       12 22532 2 1 54 LYS HZ1  H  15.483 -13.092  -3.181 1.00 . B B . 55 LYS HZ1  1 1 
       12 22533 2 1 54 LYS HZ2  H  16.689 -12.012  -2.686 1.00 . B B . 55 LYS HZ2  1 1 
       12 22534 2 1 54 LYS HZ3  H  15.912 -12.998  -1.540 1.00 . B B . 55 LYS HZ3  1 1 
       12 22535 2 1 54 LYS N    N  16.656 -16.306   1.828 1.00 . B B . 55 LYS N    1 1 
       12 22536 2 1 54 LYS NZ   N  16.279 -12.954  -2.520 1.00 . B B . 55 LYS NZ   1 1 
       12 22537 2 1 54 LYS O    O  16.750 -13.669   2.486 1.00 . B B . 55 LYS O    1 1 
       12 22538 2 1 55 LYS C    C  18.722 -12.109   3.964 1.00 . B B . 56 LYS C    1 1 
       12 22539 2 1 55 LYS CA   C  19.088 -12.098   2.483 1.00 . B B . 56 LYS CA   1 1 
       12 22540 2 1 55 LYS CB   C  18.255 -11.052   1.731 1.00 . B B . 56 LYS CB   1 1 
       12 22541 2 1 55 LYS CD   C  18.038  -9.537  -0.265 1.00 . B B . 56 LYS CD   1 1 
       12 22542 2 1 55 LYS CE   C  18.739  -8.993  -1.501 1.00 . B B . 56 LYS CE   1 1 
       12 22543 2 1 55 LYS CG   C  18.838 -10.657   0.382 1.00 . B B . 56 LYS CG   1 1 
       12 22544 2 1 55 LYS H    H  19.684 -13.835   1.425 1.00 . B B . 56 LYS H    1 1 
       12 22545 2 1 55 LYS HA   H  20.132 -11.837   2.395 1.00 . B B . 56 LYS HA   1 1 
       12 22546 2 1 55 LYS HB2  H  17.263 -11.447   1.567 1.00 . B B . 56 LYS HB2  1 1 
       12 22547 2 1 55 LYS HB3  H  18.182 -10.162   2.339 1.00 . B B . 56 LYS HB3  1 1 
       12 22548 2 1 55 LYS HD2  H  17.070  -9.919  -0.552 1.00 . B B . 56 LYS HD2  1 1 
       12 22549 2 1 55 LYS HD3  H  17.913  -8.736   0.450 1.00 . B B . 56 LYS HD3  1 1 
       12 22550 2 1 55 LYS HE2  H  19.708  -8.614  -1.212 1.00 . B B . 56 LYS HE2  1 1 
       12 22551 2 1 55 LYS HE3  H  18.865  -9.801  -2.208 1.00 . B B . 56 LYS HE3  1 1 
       12 22552 2 1 55 LYS HG2  H  19.857 -10.325   0.524 1.00 . B B . 56 LYS HG2  1 1 
       12 22553 2 1 55 LYS HG3  H  18.826 -11.520  -0.268 1.00 . B B . 56 LYS HG3  1 1 
       12 22554 2 1 55 LYS HZ1  H  17.089  -8.275  -2.566 1.00 . B B . 56 LYS HZ1  1 1 
       12 22555 2 1 55 LYS HZ2  H  18.537  -7.464  -2.904 1.00 . B B . 56 LYS HZ2  1 1 
       12 22556 2 1 55 LYS HZ3  H  17.722  -7.162  -1.453 1.00 . B B . 56 LYS HZ3  1 1 
       12 22557 2 1 55 LYS N    N  18.921 -13.429   1.898 1.00 . B B . 56 LYS N    1 1 
       12 22558 2 1 55 LYS NZ   N  17.968  -7.899  -2.149 1.00 . B B . 56 LYS NZ   1 1 
       12 22559 2 1 55 LYS O    O  17.785 -11.384   4.357 1.00 . B B . 56 LYS O    1 1 
       12 22560 2 1 55 LYS OXT  O  19.360 -12.864   4.729 1.00 . B B . 56 LYS OXT  1 1 
       13 22561 1 1  1 GLY C    C -15.866  16.264  -7.600 1.00 . A A .  2 GLY C    1 1 
       13 22562 1 1  1 GLY CA   C -16.566  17.078  -8.665 1.00 . A A .  2 GLY CA   1 1 
       13 22563 1 1  1 GLY H1   H -17.621  18.863  -8.875 1.00 . A A .  2 GLY H1   1 1 
       13 22564 1 1  1 GLY H2   H -16.430  18.900  -7.667 1.00 . A A .  2 GLY H2   1 1 
       13 22565 1 1  1 GLY H3   H -17.883  18.073  -7.397 1.00 . A A .  2 GLY H3   1 1 
       13 22566 1 1  1 GLY HA2  H -17.344  16.477  -9.110 1.00 . A A .  2 GLY HA2  1 1 
       13 22567 1 1  1 GLY HA3  H -15.851  17.346  -9.428 1.00 . A A .  2 GLY HA3  1 1 
       13 22568 1 1  1 GLY N    N -17.168  18.313  -8.115 1.00 . A A .  2 GLY N    1 1 
       13 22569 1 1  1 GLY O    O -14.654  16.384  -7.416 1.00 . A A .  2 GLY O    1 1 
       13 22570 1 1  2 ARG C    C -15.895  13.173  -6.419 1.00 . A A .  3 ARG C    1 1 
       13 22571 1 1  2 ARG CA   C -16.054  14.583  -5.867 1.00 . A A .  3 ARG CA   1 1 
       13 22572 1 1  2 ARG CB   C -16.917  14.609  -4.603 1.00 . A A .  3 ARG CB   1 1 
       13 22573 1 1  2 ARG CD   C -17.716  15.985  -2.633 1.00 . A A .  3 ARG CD   1 1 
       13 22574 1 1  2 ARG CG   C -16.809  15.931  -3.854 1.00 . A A .  3 ARG CG   1 1 
       13 22575 1 1  2 ARG CZ   C -19.940  17.106  -2.606 1.00 . A A .  3 ARG CZ   1 1 
       13 22576 1 1  2 ARG H    H -17.594  15.412  -7.054 1.00 . A A .  3 ARG H    1 1 
       13 22577 1 1  2 ARG HA   H -15.073  14.968  -5.628 1.00 . A A .  3 ARG HA   1 1 
       13 22578 1 1  2 ARG HB2  H -17.948  14.453  -4.880 1.00 . A A .  3 ARG HB2  1 1 
       13 22579 1 1  2 ARG HB3  H -16.600  13.815  -3.943 1.00 . A A .  3 ARG HB3  1 1 
       13 22580 1 1  2 ARG HD2  H -17.586  15.075  -2.067 1.00 . A A .  3 ARG HD2  1 1 
       13 22581 1 1  2 ARG HD3  H -17.428  16.825  -2.027 1.00 . A A .  3 ARG HD3  1 1 
       13 22582 1 1  2 ARG HE   H -19.509  15.397  -3.560 1.00 . A A .  3 ARG HE   1 1 
       13 22583 1 1  2 ARG HG2  H -15.787  16.068  -3.533 1.00 . A A .  3 ARG HG2  1 1 
       13 22584 1 1  2 ARG HG3  H -17.081  16.732  -4.527 1.00 . A A .  3 ARG HG3  1 1 
       13 22585 1 1  2 ARG HH11 H -18.515  18.178  -1.616 1.00 . A A .  3 ARG HH11 1 1 
       13 22586 1 1  2 ARG HH12 H -20.110  18.864  -1.598 1.00 . A A .  3 ARG HH12 1 1 
       13 22587 1 1  2 ARG HH21 H -21.579  16.326  -3.521 1.00 . A A .  3 ARG HH21 1 1 
       13 22588 1 1  2 ARG HH22 H -21.834  17.819  -2.666 1.00 . A A .  3 ARG HH22 1 1 
       13 22589 1 1  2 ARG N    N -16.623  15.447  -6.884 1.00 . A A .  3 ARG N    1 1 
       13 22590 1 1  2 ARG NE   N -19.130  16.111  -3.000 1.00 . A A .  3 ARG NE   1 1 
       13 22591 1 1  2 ARG NH1  N -19.483  18.127  -1.883 1.00 . A A .  3 ARG NH1  1 1 
       13 22592 1 1  2 ARG NH2  N -21.219  17.085  -2.958 1.00 . A A .  3 ARG NH2  1 1 
       13 22593 1 1  2 ARG O    O -16.874  12.537  -6.814 1.00 . A A .  3 ARG O    1 1 
       13 22594 1 1  3 PRO C    C -15.169  10.327  -7.203 1.00 . A A .  4 PRO C    1 1 
       13 22595 1 1  3 PRO CA   C -14.193  11.505  -7.183 1.00 . A A .  4 PRO CA   1 1 
       13 22596 1 1  3 PRO CB   C -12.887  11.100  -6.481 1.00 . A A .  4 PRO CB   1 1 
       13 22597 1 1  3 PRO CD   C -13.522  13.271  -5.688 1.00 . A A .  4 PRO CD   1 1 
       13 22598 1 1  3 PRO CG   C -12.694  12.069  -5.357 1.00 . A A .  4 PRO CG   1 1 
       13 22599 1 1  3 PRO HA   H -13.963  11.771  -8.203 1.00 . A A .  4 PRO HA   1 1 
       13 22600 1 1  3 PRO HB2  H -12.977  10.089  -6.114 1.00 . A A .  4 PRO HB2  1 1 
       13 22601 1 1  3 PRO HB3  H -12.074  11.155  -7.189 1.00 . A A .  4 PRO HB3  1 1 
       13 22602 1 1  3 PRO HD2  H -13.868  13.756  -4.786 1.00 . A A .  4 PRO HD2  1 1 
       13 22603 1 1  3 PRO HD3  H -12.963  13.960  -6.304 1.00 . A A .  4 PRO HD3  1 1 
       13 22604 1 1  3 PRO HG2  H -13.028  11.628  -4.430 1.00 . A A .  4 PRO HG2  1 1 
       13 22605 1 1  3 PRO HG3  H -11.652  12.342  -5.288 1.00 . A A .  4 PRO HG3  1 1 
       13 22606 1 1  3 PRO N    N -14.640  12.688  -6.432 1.00 . A A .  4 PRO N    1 1 
       13 22607 1 1  3 PRO O    O -15.264   9.565  -6.236 1.00 . A A .  4 PRO O    1 1 
       13 22608 1 1  4 TYR C    C -17.910   8.858  -7.714 1.00 . A A .  5 TYR C    1 1 
       13 22609 1 1  4 TYR CA   C -16.715   9.036  -8.648 1.00 . A A .  5 TYR CA   1 1 
       13 22610 1 1  4 TYR CB   C -15.870   7.758  -8.651 1.00 . A A .  5 TYR CB   1 1 
       13 22611 1 1  4 TYR CD1  C -15.400   7.132 -11.046 1.00 . A A .  5 TYR CD1  1 1 
       13 22612 1 1  4 TYR CD2  C -13.615   8.041  -9.756 1.00 . A A .  5 TYR CD2  1 1 
       13 22613 1 1  4 TYR CE1  C -14.565   7.025 -12.136 1.00 . A A .  5 TYR CE1  1 1 
       13 22614 1 1  4 TYR CE2  C -12.771   7.935 -10.846 1.00 . A A .  5 TYR CE2  1 1 
       13 22615 1 1  4 TYR CG   C -14.943   7.642  -9.839 1.00 . A A .  5 TYR CG   1 1 
       13 22616 1 1  4 TYR CZ   C -13.253   7.425 -12.034 1.00 . A A .  5 TYR CZ   1 1 
       13 22617 1 1  4 TYR H    H -15.869  10.953  -8.967 1.00 . A A .  5 TYR H    1 1 
       13 22618 1 1  4 TYR HA   H -17.097   9.187  -9.647 1.00 . A A .  5 TYR HA   1 1 
       13 22619 1 1  4 TYR HB2  H -15.267   7.733  -7.757 1.00 . A A .  5 TYR HB2  1 1 
       13 22620 1 1  4 TYR HB3  H -16.528   6.902  -8.660 1.00 . A A .  5 TYR HB3  1 1 
       13 22621 1 1  4 TYR HD1  H -16.431   6.818 -11.125 1.00 . A A .  5 TYR HD1  1 1 
       13 22622 1 1  4 TYR HD2  H -13.242   8.438  -8.824 1.00 . A A .  5 TYR HD2  1 1 
       13 22623 1 1  4 TYR HE1  H -14.941   6.626 -13.066 1.00 . A A .  5 TYR HE1  1 1 
       13 22624 1 1  4 TYR HE2  H -11.739   8.251 -10.764 1.00 . A A .  5 TYR HE2  1 1 
       13 22625 1 1  4 TYR HH   H -12.909   7.606 -13.923 1.00 . A A .  5 TYR HH   1 1 
       13 22626 1 1  4 TYR N    N -15.887  10.206  -8.326 1.00 . A A .  5 TYR N    1 1 
       13 22627 1 1  4 TYR O    O -19.054   9.106  -8.098 1.00 . A A .  5 TYR O    1 1 
       13 22628 1 1  4 TYR OH   O -12.424   7.322 -13.128 1.00 . A A .  5 TYR OH   1 1 
       13 22629 1 1  5 LYS C    C -18.453   8.649  -4.210 1.00 . A A .  6 LYS C    1 1 
       13 22630 1 1  5 LYS CA   C -18.679   8.019  -5.574 1.00 . A A .  6 LYS CA   1 1 
       13 22631 1 1  5 LYS CB   C -18.656   6.501  -5.439 1.00 . A A .  6 LYS CB   1 1 
       13 22632 1 1  5 LYS CD   C -17.374   4.514  -4.574 1.00 . A A .  6 LYS CD   1 1 
       13 22633 1 1  5 LYS CE   C -16.076   4.038  -3.940 1.00 . A A .  6 LYS CE   1 1 
       13 22634 1 1  5 LYS CG   C -17.317   5.986  -4.941 1.00 . A A .  6 LYS CG   1 1 
       13 22635 1 1  5 LYS H    H -16.699   8.414  -6.199 1.00 . A A .  6 LYS H    1 1 
       13 22636 1 1  5 LYS HA   H -19.633   8.334  -5.967 1.00 . A A .  6 LYS HA   1 1 
       13 22637 1 1  5 LYS HB2  H -19.423   6.199  -4.741 1.00 . A A .  6 LYS HB2  1 1 
       13 22638 1 1  5 LYS HB3  H -18.857   6.057  -6.403 1.00 . A A .  6 LYS HB3  1 1 
       13 22639 1 1  5 LYS HD2  H -18.179   4.361  -3.872 1.00 . A A .  6 LYS HD2  1 1 
       13 22640 1 1  5 LYS HD3  H -17.561   3.937  -5.469 1.00 . A A .  6 LYS HD3  1 1 
       13 22641 1 1  5 LYS HE2  H -16.117   2.963  -3.834 1.00 . A A .  6 LYS HE2  1 1 
       13 22642 1 1  5 LYS HE3  H -15.253   4.302  -4.589 1.00 . A A .  6 LYS HE3  1 1 
       13 22643 1 1  5 LYS HG2  H -16.582   6.123  -5.720 1.00 . A A .  6 LYS HG2  1 1 
       13 22644 1 1  5 LYS HG3  H -17.032   6.563  -4.071 1.00 . A A .  6 LYS HG3  1 1 
       13 22645 1 1  5 LYS HZ1  H -15.696   5.669  -2.689 1.00 . A A .  6 LYS HZ1  1 1 
       13 22646 1 1  5 LYS HZ2  H -15.017   4.211  -2.146 1.00 . A A .  6 LYS HZ2  1 1 
       13 22647 1 1  5 LYS HZ3  H -16.684   4.482  -1.994 1.00 . A A .  6 LYS HZ3  1 1 
       13 22648 1 1  5 LYS N    N -17.637   8.435  -6.496 1.00 . A A .  6 LYS N    1 1 
       13 22649 1 1  5 LYS NZ   N -15.854   4.645  -2.601 1.00 . A A .  6 LYS NZ   1 1 
       13 22650 1 1  5 LYS O    O -18.681   8.019  -3.175 1.00 . A A .  6 LYS O    1 1 
       13 22651 1 1  6 LEU C    C -16.450  10.004  -2.353 1.00 . A A .  7 LEU C    1 1 
       13 22652 1 1  6 LEU CA   C -17.666  10.635  -3.021 1.00 . A A .  7 LEU CA   1 1 
       13 22653 1 1  6 LEU CB   C -18.841  10.688  -2.024 1.00 . A A .  7 LEU CB   1 1 
       13 22654 1 1  6 LEU CD1  C -19.657  12.853  -3.005 1.00 . A A .  7 LEU CD1  1 1 
       13 22655 1 1  6 LEU CD2  C -20.918  10.750  -3.468 1.00 . A A .  7 LEU CD2  1 1 
       13 22656 1 1  6 LEU CG   C -20.072  11.503  -2.452 1.00 . A A .  7 LEU CG   1 1 
       13 22657 1 1  6 LEU H    H -17.862  10.320  -5.101 1.00 . A A .  7 LEU H    1 1 
       13 22658 1 1  6 LEU HA   H -17.411  11.643  -3.315 1.00 . A A .  7 LEU HA   1 1 
       13 22659 1 1  6 LEU HB2  H -19.163   9.675  -1.836 1.00 . A A .  7 LEU HB2  1 1 
       13 22660 1 1  6 LEU HB3  H -18.472  11.103  -1.097 1.00 . A A .  7 LEU HB3  1 1 
       13 22661 1 1  6 LEU HD11 H -19.125  13.406  -2.246 1.00 . A A .  7 LEU HD11 1 1 
       13 22662 1 1  6 LEU HD12 H -20.537  13.405  -3.303 1.00 . A A .  7 LEU HD12 1 1 
       13 22663 1 1  6 LEU HD13 H -19.017  12.709  -3.862 1.00 . A A .  7 LEU HD13 1 1 
       13 22664 1 1  6 LEU HD21 H -21.769  11.355  -3.746 1.00 . A A .  7 LEU HD21 1 1 
       13 22665 1 1  6 LEU HD22 H -21.262   9.823  -3.035 1.00 . A A .  7 LEU HD22 1 1 
       13 22666 1 1  6 LEU HD23 H -20.324  10.539  -4.345 1.00 . A A .  7 LEU HD23 1 1 
       13 22667 1 1  6 LEU HG   H -20.686  11.684  -1.581 1.00 . A A .  7 LEU HG   1 1 
       13 22668 1 1  6 LEU N    N -17.998   9.894  -4.234 1.00 . A A .  7 LEU N    1 1 
       13 22669 1 1  6 LEU O    O -16.584   9.099  -1.532 1.00 . A A .  7 LEU O    1 1 
       13 22670 1 1  7 LEU C    C -13.742   8.548  -2.646 1.00 . A A .  8 LEU C    1 1 
       13 22671 1 1  7 LEU CA   C -13.998   9.990  -2.206 1.00 . A A .  8 LEU CA   1 1 
       13 22672 1 1  7 LEU CB   C -13.934  10.090  -0.669 1.00 . A A .  8 LEU CB   1 1 
       13 22673 1 1  7 LEU CD1  C -12.670  12.260  -0.770 1.00 . A A .  8 LEU CD1  1 1 
       13 22674 1 1  7 LEU CD2  C -15.103  12.277  -0.187 1.00 . A A .  8 LEU CD2  1 1 
       13 22675 1 1  7 LEU CG   C -13.796  11.504  -0.086 1.00 . A A .  8 LEU CG   1 1 
       13 22676 1 1  7 LEU H    H -15.252  11.225  -3.378 1.00 . A A .  8 LEU H    1 1 
       13 22677 1 1  7 LEU HA   H -13.216  10.610  -2.620 1.00 . A A .  8 LEU HA   1 1 
       13 22678 1 1  7 LEU HB2  H -14.835   9.649  -0.267 1.00 . A A .  8 LEU HB2  1 1 
       13 22679 1 1  7 LEU HB3  H -13.091   9.503  -0.330 1.00 . A A .  8 LEU HB3  1 1 
       13 22680 1 1  7 LEU HD11 H -12.887  12.348  -1.824 1.00 . A A .  8 LEU HD11 1 1 
       13 22681 1 1  7 LEU HD12 H -11.743  11.722  -0.637 1.00 . A A .  8 LEU HD12 1 1 
       13 22682 1 1  7 LEU HD13 H -12.582  13.245  -0.336 1.00 . A A .  8 LEU HD13 1 1 
       13 22683 1 1  7 LEU HD21 H -14.972  13.264   0.228 1.00 . A A .  8 LEU HD21 1 1 
       13 22684 1 1  7 LEU HD22 H -15.873  11.755   0.361 1.00 . A A .  8 LEU HD22 1 1 
       13 22685 1 1  7 LEU HD23 H -15.392  12.359  -1.225 1.00 . A A .  8 LEU HD23 1 1 
       13 22686 1 1  7 LEU HG   H -13.542  11.422   0.962 1.00 . A A .  8 LEU HG   1 1 
       13 22687 1 1  7 LEU N    N -15.269  10.495  -2.728 1.00 . A A .  8 LEU N    1 1 
       13 22688 1 1  7 LEU O    O -14.218   7.593  -2.031 1.00 . A A .  8 LEU O    1 1 
       13 22689 1 1  8 ASN C    C -11.321   6.625  -3.506 1.00 . A A .  9 ASN C    1 1 
       13 22690 1 1  8 ASN CA   C -12.606   7.068  -4.197 1.00 . A A .  9 ASN CA   1 1 
       13 22691 1 1  8 ASN CB   C -12.424   7.048  -5.721 1.00 . A A .  9 ASN CB   1 1 
       13 22692 1 1  8 ASN CG   C -11.255   7.896  -6.197 1.00 . A A .  9 ASN CG   1 1 
       13 22693 1 1  8 ASN H    H -12.689   9.183  -4.224 1.00 . A A .  9 ASN H    1 1 
       13 22694 1 1  8 ASN HA   H -13.397   6.381  -3.928 1.00 . A A .  9 ASN HA   1 1 
       13 22695 1 1  8 ASN HB2  H -12.255   6.031  -6.041 1.00 . A A .  9 ASN HB2  1 1 
       13 22696 1 1  8 ASN HB3  H -13.325   7.419  -6.187 1.00 . A A .  9 ASN HB3  1 1 
       13 22697 1 1  8 ASN HD21 H -10.973   6.684  -7.742 1.00 . A A .  9 ASN HD21 1 1 
       13 22698 1 1  8 ASN HD22 H  -9.886   8.026  -7.632 1.00 . A A .  9 ASN HD22 1 1 
       13 22699 1 1  8 ASN N    N -12.994   8.393  -3.729 1.00 . A A .  9 ASN N    1 1 
       13 22700 1 1  8 ASN ND2  N -10.646   7.493  -7.300 1.00 . A A .  9 ASN ND2  1 1 
       13 22701 1 1  8 ASN O    O -10.997   5.440  -3.467 1.00 . A A .  9 ASN O    1 1 
       13 22702 1 1  8 ASN OD1  O -10.909   8.904  -5.582 1.00 . A A .  9 ASN OD1  1 1 
       13 22703 1 1  9 GLY C    C  -8.950   8.440  -1.354 1.00 . A A . 10 GLY C    1 1 
       13 22704 1 1  9 GLY CA   C  -9.364   7.300  -2.261 1.00 . A A . 10 GLY CA   1 1 
       13 22705 1 1  9 GLY H    H -10.910   8.518  -3.014 1.00 . A A . 10 GLY H    1 1 
       13 22706 1 1  9 GLY HA2  H  -9.493   6.405  -1.669 1.00 . A A . 10 GLY HA2  1 1 
       13 22707 1 1  9 GLY HA3  H  -8.589   7.131  -2.992 1.00 . A A . 10 GLY HA3  1 1 
       13 22708 1 1  9 GLY N    N -10.602   7.589  -2.947 1.00 . A A . 10 GLY N    1 1 
       13 22709 1 1  9 GLY O    O  -9.159   9.608  -1.680 1.00 . A A . 10 GLY O    1 1 
       13 22710 1 1 10 ILE C    C  -6.478   9.018   0.992 1.00 . A A . 11 ILE C    1 1 
       13 22711 1 1 10 ILE CA   C  -7.987   9.091   0.781 1.00 . A A . 11 ILE CA   1 1 
       13 22712 1 1 10 ILE CB   C  -8.714   8.855   2.128 1.00 . A A . 11 ILE CB   1 1 
       13 22713 1 1 10 ILE CD1  C -10.965   9.718   1.304 1.00 . A A . 11 ILE CD1  1 1 
       13 22714 1 1 10 ILE CG1  C -10.200   8.561   1.909 1.00 . A A . 11 ILE CG1  1 1 
       13 22715 1 1 10 ILE CG2  C  -8.555  10.053   3.054 1.00 . A A . 11 ILE CG2  1 1 
       13 22716 1 1 10 ILE H    H  -8.194   7.149  -0.035 1.00 . A A . 11 ILE H    1 1 
       13 22717 1 1 10 ILE HA   H  -8.251  10.071   0.409 1.00 . A A . 11 ILE HA   1 1 
       13 22718 1 1 10 ILE HB   H  -8.259   8.005   2.607 1.00 . A A . 11 ILE HB   1 1 
       13 22719 1 1 10 ILE HD11 H -12.001   9.440   1.180 1.00 . A A . 11 ILE HD11 1 1 
       13 22720 1 1 10 ILE HD12 H -10.540   9.967   0.341 1.00 . A A . 11 ILE HD12 1 1 
       13 22721 1 1 10 ILE HD13 H -10.896  10.574   1.958 1.00 . A A . 11 ILE HD13 1 1 
       13 22722 1 1 10 ILE HG12 H -10.296   7.712   1.246 1.00 . A A . 11 ILE HG12 1 1 
       13 22723 1 1 10 ILE HG13 H -10.655   8.322   2.858 1.00 . A A . 11 ILE HG13 1 1 
       13 22724 1 1 10 ILE HG21 H  -8.902  10.944   2.554 1.00 . A A . 11 ILE HG21 1 1 
       13 22725 1 1 10 ILE HG22 H  -7.515  10.166   3.319 1.00 . A A . 11 ILE HG22 1 1 
       13 22726 1 1 10 ILE HG23 H  -9.139   9.893   3.950 1.00 . A A . 11 ILE HG23 1 1 
       13 22727 1 1 10 ILE N    N  -8.379   8.100  -0.211 1.00 . A A . 11 ILE N    1 1 
       13 22728 1 1 10 ILE O    O  -5.863   7.979   0.734 1.00 . A A . 11 ILE O    1 1 
       13 22729 1 1 11 LYS C    C  -3.955   9.917   2.999 1.00 . A A . 12 LYS C    1 1 
       13 22730 1 1 11 LYS CA   C  -4.450  10.223   1.592 1.00 . A A . 12 LYS CA   1 1 
       13 22731 1 1 11 LYS CB   C  -4.039  11.644   1.201 1.00 . A A . 12 LYS CB   1 1 
       13 22732 1 1 11 LYS CD   C  -1.703  11.229   0.375 1.00 . A A . 12 LYS CD   1 1 
       13 22733 1 1 11 LYS CE   C  -0.236  11.568   0.557 1.00 . A A . 12 LYS CE   1 1 
       13 22734 1 1 11 LYS CG   C  -2.564  11.946   1.396 1.00 . A A . 12 LYS CG   1 1 
       13 22735 1 1 11 LYS H    H  -6.453  10.839   1.810 1.00 . A A . 12 LYS H    1 1 
       13 22736 1 1 11 LYS HA   H  -4.003   9.525   0.901 1.00 . A A . 12 LYS HA   1 1 
       13 22737 1 1 11 LYS HB2  H  -4.274  11.792   0.158 1.00 . A A . 12 LYS HB2  1 1 
       13 22738 1 1 11 LYS HB3  H  -4.609  12.346   1.792 1.00 . A A . 12 LYS HB3  1 1 
       13 22739 1 1 11 LYS HD2  H  -1.833  10.163   0.492 1.00 . A A . 12 LYS HD2  1 1 
       13 22740 1 1 11 LYS HD3  H  -2.013  11.525  -0.617 1.00 . A A . 12 LYS HD3  1 1 
       13 22741 1 1 11 LYS HE2  H   0.111  11.115   1.475 1.00 . A A . 12 LYS HE2  1 1 
       13 22742 1 1 11 LYS HE3  H   0.319  11.163  -0.274 1.00 . A A . 12 LYS HE3  1 1 
       13 22743 1 1 11 LYS HG2  H  -2.409  13.009   1.297 1.00 . A A . 12 LYS HG2  1 1 
       13 22744 1 1 11 LYS HG3  H  -2.271  11.630   2.387 1.00 . A A . 12 LYS HG3  1 1 
       13 22745 1 1 11 LYS HZ1  H  -0.310  13.401   1.554 1.00 . A A . 12 LYS HZ1  1 1 
       13 22746 1 1 11 LYS HZ2  H  -0.539  13.520  -0.125 1.00 . A A . 12 LYS HZ2  1 1 
       13 22747 1 1 11 LYS HZ3  H   1.011  13.240   0.502 1.00 . A A . 12 LYS HZ3  1 1 
       13 22748 1 1 11 LYS N    N  -5.895  10.098   1.497 1.00 . A A . 12 LYS N    1 1 
       13 22749 1 1 11 LYS NZ   N  -0.004  13.034   0.626 1.00 . A A . 12 LYS NZ   1 1 
       13 22750 1 1 11 LYS O    O  -4.484  10.424   3.989 1.00 . A A . 12 LYS O    1 1 
       13 22751 1 1 12 LEU C    C  -0.820   8.935   4.287 1.00 . A A . 13 LEU C    1 1 
       13 22752 1 1 12 LEU CA   C  -2.325   8.705   4.332 1.00 . A A . 13 LEU CA   1 1 
       13 22753 1 1 12 LEU CB   C  -2.628   7.240   4.669 1.00 . A A . 13 LEU CB   1 1 
       13 22754 1 1 12 LEU CD1  C  -2.144   4.846   4.085 1.00 . A A . 13 LEU CD1  1 1 
       13 22755 1 1 12 LEU CD2  C  -3.667   6.188   2.635 1.00 . A A . 13 LEU CD2  1 1 
       13 22756 1 1 12 LEU CG   C  -2.431   6.233   3.528 1.00 . A A . 13 LEU CG   1 1 
       13 22757 1 1 12 LEU H    H  -2.574   8.694   2.242 1.00 . A A . 13 LEU H    1 1 
       13 22758 1 1 12 LEU HA   H  -2.747   9.336   5.101 1.00 . A A . 13 LEU HA   1 1 
       13 22759 1 1 12 LEU HB2  H  -1.994   6.946   5.492 1.00 . A A . 13 LEU HB2  1 1 
       13 22760 1 1 12 LEU HB3  H  -3.655   7.181   4.991 1.00 . A A . 13 LEU HB3  1 1 
       13 22761 1 1 12 LEU HD11 H  -1.977   4.159   3.268 1.00 . A A . 13 LEU HD11 1 1 
       13 22762 1 1 12 LEU HD12 H  -2.987   4.511   4.670 1.00 . A A . 13 LEU HD12 1 1 
       13 22763 1 1 12 LEU HD13 H  -1.263   4.882   4.710 1.00 . A A . 13 LEU HD13 1 1 
       13 22764 1 1 12 LEU HD21 H  -3.525   5.451   1.857 1.00 . A A . 13 LEU HD21 1 1 
       13 22765 1 1 12 LEU HD22 H  -3.825   7.162   2.184 1.00 . A A . 13 LEU HD22 1 1 
       13 22766 1 1 12 LEU HD23 H  -4.530   5.924   3.228 1.00 . A A . 13 LEU HD23 1 1 
       13 22767 1 1 12 LEU HG   H  -1.587   6.536   2.924 1.00 . A A . 13 LEU HG   1 1 
       13 22768 1 1 12 LEU N    N  -2.934   9.079   3.070 1.00 . A A . 13 LEU N    1 1 
       13 22769 1 1 12 LEU O    O  -0.160   8.618   3.294 1.00 . A A . 13 LEU O    1 1 
       13 22770 1 1 13 GLY C    C   1.873   8.807   6.299 1.00 . A A . 14 GLY C    1 1 
       13 22771 1 1 13 GLY CA   C   1.127   9.791   5.424 1.00 . A A . 14 GLY CA   1 1 
       13 22772 1 1 13 GLY H    H  -0.863   9.700   6.136 1.00 . A A . 14 GLY H    1 1 
       13 22773 1 1 13 GLY HA2  H   1.539   9.757   4.426 1.00 . A A . 14 GLY HA2  1 1 
       13 22774 1 1 13 GLY HA3  H   1.257  10.784   5.825 1.00 . A A . 14 GLY HA3  1 1 
       13 22775 1 1 13 GLY N    N  -0.288   9.497   5.361 1.00 . A A . 14 GLY N    1 1 
       13 22776 1 1 13 GLY O    O   1.599   8.701   7.494 1.00 . A A . 14 GLY O    1 1 
       13 22777 1 1 14 VAL C    C   5.009   7.550   6.653 1.00 . A A . 15 VAL C    1 1 
       13 22778 1 1 14 VAL CA   C   3.569   7.077   6.439 1.00 . A A . 15 VAL CA   1 1 
       13 22779 1 1 14 VAL CB   C   3.564   5.717   5.692 1.00 . A A . 15 VAL CB   1 1 
       13 22780 1 1 14 VAL CG1  C   4.217   4.628   6.530 1.00 . A A . 15 VAL CG1  1 1 
       13 22781 1 1 14 VAL CG2  C   2.145   5.319   5.314 1.00 . A A . 15 VAL CG2  1 1 
       13 22782 1 1 14 VAL H    H   2.999   8.226   4.752 1.00 . A A . 15 VAL H    1 1 
       13 22783 1 1 14 VAL HA   H   3.100   6.938   7.403 1.00 . A A . 15 VAL HA   1 1 
       13 22784 1 1 14 VAL HB   H   4.133   5.822   4.782 1.00 . A A . 15 VAL HB   1 1 
       13 22785 1 1 14 VAL HG11 H   4.209   3.699   5.981 1.00 . A A . 15 VAL HG11 1 1 
       13 22786 1 1 14 VAL HG12 H   3.667   4.506   7.452 1.00 . A A . 15 VAL HG12 1 1 
       13 22787 1 1 14 VAL HG13 H   5.237   4.906   6.751 1.00 . A A . 15 VAL HG13 1 1 
       13 22788 1 1 14 VAL HG21 H   1.533   5.282   6.204 1.00 . A A . 15 VAL HG21 1 1 
       13 22789 1 1 14 VAL HG22 H   2.157   4.346   4.845 1.00 . A A . 15 VAL HG22 1 1 
       13 22790 1 1 14 VAL HG23 H   1.739   6.045   4.626 1.00 . A A . 15 VAL HG23 1 1 
       13 22791 1 1 14 VAL N    N   2.808   8.080   5.708 1.00 . A A . 15 VAL N    1 1 
       13 22792 1 1 14 VAL O    O   5.570   8.248   5.805 1.00 . A A . 15 VAL O    1 1 
       13 22793 1 1 15 TYR C    C   7.757   6.200   8.304 1.00 . A A . 16 TYR C    1 1 
       13 22794 1 1 15 TYR CA   C   6.984   7.488   8.085 1.00 . A A . 16 TYR CA   1 1 
       13 22795 1 1 15 TYR CB   C   7.135   8.371   9.323 1.00 . A A . 16 TYR CB   1 1 
       13 22796 1 1 15 TYR CD1  C   8.058  10.343   8.095 1.00 . A A . 16 TYR CD1  1 1 
       13 22797 1 1 15 TYR CD2  C   6.310  10.737   9.656 1.00 . A A . 16 TYR CD2  1 1 
       13 22798 1 1 15 TYR CE1  C   8.116  11.685   7.805 1.00 . A A . 16 TYR CE1  1 1 
       13 22799 1 1 15 TYR CE2  C   6.361  12.090   9.373 1.00 . A A . 16 TYR CE2  1 1 
       13 22800 1 1 15 TYR CG   C   7.162   9.846   9.019 1.00 . A A . 16 TYR CG   1 1 
       13 22801 1 1 15 TYR CZ   C   7.269  12.558   8.446 1.00 . A A . 16 TYR CZ   1 1 
       13 22802 1 1 15 TYR H    H   5.048   6.734   8.477 1.00 . A A . 16 TYR H    1 1 
       13 22803 1 1 15 TYR HA   H   7.398   8.002   7.230 1.00 . A A . 16 TYR HA   1 1 
       13 22804 1 1 15 TYR HB2  H   6.311   8.184   9.995 1.00 . A A . 16 TYR HB2  1 1 
       13 22805 1 1 15 TYR HB3  H   8.065   8.118   9.817 1.00 . A A . 16 TYR HB3  1 1 
       13 22806 1 1 15 TYR HD1  H   8.722   9.658   7.589 1.00 . A A . 16 TYR HD1  1 1 
       13 22807 1 1 15 TYR HD2  H   5.603  10.363  10.382 1.00 . A A . 16 TYR HD2  1 1 
       13 22808 1 1 15 TYR HE1  H   8.825  12.042   7.075 1.00 . A A . 16 TYR HE1  1 1 
       13 22809 1 1 15 TYR HE2  H   5.691  12.770   9.876 1.00 . A A . 16 TYR HE2  1 1 
       13 22810 1 1 15 TYR HH   H   7.614  14.384   8.946 1.00 . A A . 16 TYR HH   1 1 
       13 22811 1 1 15 TYR N    N   5.581   7.201   7.801 1.00 . A A . 16 TYR N    1 1 
       13 22812 1 1 15 TYR O    O   7.424   5.417   9.194 1.00 . A A . 16 TYR O    1 1 
       13 22813 1 1 15 TYR OH   O   7.328  13.901   8.157 1.00 . A A . 16 TYR OH   1 1 
       13 22814 1 1 16 ILE C    C  11.091   5.129   7.429 1.00 . A A . 17 ILE C    1 1 
       13 22815 1 1 16 ILE CA   C   9.614   4.789   7.634 1.00 . A A . 17 ILE CA   1 1 
       13 22816 1 1 16 ILE CB   C   9.190   3.672   6.653 1.00 . A A . 17 ILE CB   1 1 
       13 22817 1 1 16 ILE CD1  C   8.974   3.042   4.200 1.00 . A A . 17 ILE CD1  1 1 
       13 22818 1 1 16 ILE CG1  C   9.372   4.108   5.199 1.00 . A A . 17 ILE CG1  1 1 
       13 22819 1 1 16 ILE CG2  C   7.746   3.262   6.905 1.00 . A A . 17 ILE CG2  1 1 
       13 22820 1 1 16 ILE H    H   8.998   6.638   6.799 1.00 . A A . 17 ILE H    1 1 
       13 22821 1 1 16 ILE HA   H   9.484   4.417   8.642 1.00 . A A . 17 ILE HA   1 1 
       13 22822 1 1 16 ILE HB   H   9.814   2.812   6.842 1.00 . A A . 17 ILE HB   1 1 
       13 22823 1 1 16 ILE HD11 H   9.573   2.157   4.363 1.00 . A A . 17 ILE HD11 1 1 
       13 22824 1 1 16 ILE HD12 H   9.132   3.407   3.197 1.00 . A A . 17 ILE HD12 1 1 
       13 22825 1 1 16 ILE HD13 H   7.930   2.796   4.337 1.00 . A A . 17 ILE HD13 1 1 
       13 22826 1 1 16 ILE HG12 H   8.767   4.982   5.012 1.00 . A A . 17 ILE HG12 1 1 
       13 22827 1 1 16 ILE HG13 H  10.411   4.350   5.029 1.00 . A A . 17 ILE HG13 1 1 
       13 22828 1 1 16 ILE HG21 H   7.476   2.463   6.230 1.00 . A A . 17 ILE HG21 1 1 
       13 22829 1 1 16 ILE HG22 H   7.094   4.108   6.739 1.00 . A A . 17 ILE HG22 1 1 
       13 22830 1 1 16 ILE HG23 H   7.642   2.922   7.924 1.00 . A A . 17 ILE HG23 1 1 
       13 22831 1 1 16 ILE N    N   8.785   5.980   7.496 1.00 . A A . 17 ILE N    1 1 
       13 22832 1 1 16 ILE O    O  11.421   6.086   6.722 1.00 . A A . 17 ILE O    1 1 
       13 22833 1 1 17 PRO C    C  14.059   4.509   6.636 1.00 . A A . 18 PRO C    1 1 
       13 22834 1 1 17 PRO CA   C  13.443   4.613   8.031 1.00 . A A . 18 PRO CA   1 1 
       13 22835 1 1 17 PRO CB   C  14.015   3.526   8.946 1.00 . A A . 18 PRO CB   1 1 
       13 22836 1 1 17 PRO CD   C  11.671   3.131   8.818 1.00 . A A . 18 PRO CD   1 1 
       13 22837 1 1 17 PRO CG   C  12.998   2.441   8.940 1.00 . A A . 18 PRO CG   1 1 
       13 22838 1 1 17 PRO HA   H  13.665   5.585   8.445 1.00 . A A . 18 PRO HA   1 1 
       13 22839 1 1 17 PRO HB2  H  14.961   3.184   8.551 1.00 . A A . 18 PRO HB2  1 1 
       13 22840 1 1 17 PRO HB3  H  14.158   3.927   9.938 1.00 . A A . 18 PRO HB3  1 1 
       13 22841 1 1 17 PRO HD2  H  10.970   2.508   8.282 1.00 . A A . 18 PRO HD2  1 1 
       13 22842 1 1 17 PRO HD3  H  11.286   3.387   9.793 1.00 . A A . 18 PRO HD3  1 1 
       13 22843 1 1 17 PRO HG2  H  13.161   1.787   8.098 1.00 . A A . 18 PRO HG2  1 1 
       13 22844 1 1 17 PRO HG3  H  13.046   1.885   9.865 1.00 . A A . 18 PRO HG3  1 1 
       13 22845 1 1 17 PRO N    N  11.994   4.346   8.047 1.00 . A A . 18 PRO N    1 1 
       13 22846 1 1 17 PRO O    O  13.438   4.011   5.690 1.00 . A A . 18 PRO O    1 1 
       13 22847 1 1 18 GLN C    C  16.419   3.616   4.797 1.00 . A A . 19 GLN C    1 1 
       13 22848 1 1 18 GLN CA   C  15.998   5.015   5.246 1.00 . A A . 19 GLN CA   1 1 
       13 22849 1 1 18 GLN CB   C  17.225   5.928   5.315 1.00 . A A . 19 GLN CB   1 1 
       13 22850 1 1 18 GLN CD   C  19.680   6.091   5.882 1.00 . A A . 19 GLN CD   1 1 
       13 22851 1 1 18 GLN CG   C  18.374   5.360   6.130 1.00 . A A . 19 GLN CG   1 1 
       13 22852 1 1 18 GLN H    H  15.758   5.304   7.327 1.00 . A A . 19 GLN H    1 1 
       13 22853 1 1 18 GLN HA   H  15.311   5.415   4.516 1.00 . A A . 19 GLN HA   1 1 
       13 22854 1 1 18 GLN HB2  H  17.580   6.106   4.312 1.00 . A A . 19 GLN HB2  1 1 
       13 22855 1 1 18 GLN HB3  H  16.932   6.870   5.756 1.00 . A A . 19 GLN HB3  1 1 
       13 22856 1 1 18 GLN HE21 H  19.125   6.521   4.019 1.00 . A A . 19 GLN HE21 1 1 
       13 22857 1 1 18 GLN HE22 H  20.681   7.104   4.501 1.00 . A A . 19 GLN HE22 1 1 
       13 22858 1 1 18 GLN HG2  H  18.128   5.438   7.177 1.00 . A A . 19 GLN HG2  1 1 
       13 22859 1 1 18 GLN HG3  H  18.505   4.319   5.869 1.00 . A A . 19 GLN HG3  1 1 
       13 22860 1 1 18 GLN N    N  15.300   4.975   6.524 1.00 . A A . 19 GLN N    1 1 
       13 22861 1 1 18 GLN NE2  N  19.846   6.625   4.680 1.00 . A A . 19 GLN NE2  1 1 
       13 22862 1 1 18 GLN O    O  16.560   3.369   3.601 1.00 . A A . 19 GLN O    1 1 
       13 22863 1 1 18 GLN OE1  O  20.539   6.166   6.757 1.00 . A A . 19 GLN OE1  1 1 
       13 22864 1 1 19 GLU C    C  15.820   0.737   4.605 1.00 . A A . 20 GLU C    1 1 
       13 22865 1 1 19 GLU CA   C  16.948   1.315   5.444 1.00 . A A . 20 GLU CA   1 1 
       13 22866 1 1 19 GLU CB   C  17.100   0.470   6.718 1.00 . A A . 20 GLU CB   1 1 
       13 22867 1 1 19 GLU CD   C  17.268   2.114   8.621 1.00 . A A . 20 GLU CD   1 1 
       13 22868 1 1 19 GLU CG   C  17.993   1.080   7.784 1.00 . A A . 20 GLU CG   1 1 
       13 22869 1 1 19 GLU H    H  16.632   3.006   6.699 1.00 . A A . 20 GLU H    1 1 
       13 22870 1 1 19 GLU HA   H  17.868   1.283   4.876 1.00 . A A . 20 GLU HA   1 1 
       13 22871 1 1 19 GLU HB2  H  16.121   0.322   7.150 1.00 . A A . 20 GLU HB2  1 1 
       13 22872 1 1 19 GLU HB3  H  17.509  -0.492   6.447 1.00 . A A . 20 GLU HB3  1 1 
       13 22873 1 1 19 GLU HG2  H  18.346   0.293   8.435 1.00 . A A . 20 GLU HG2  1 1 
       13 22874 1 1 19 GLU HG3  H  18.836   1.553   7.303 1.00 . A A . 20 GLU HG3  1 1 
       13 22875 1 1 19 GLU N    N  16.646   2.715   5.756 1.00 . A A . 20 GLU N    1 1 
       13 22876 1 1 19 GLU O    O  16.036   0.023   3.619 1.00 . A A . 20 GLU O    1 1 
       13 22877 1 1 19 GLU OE1  O  16.637   1.737   9.628 1.00 . A A . 20 GLU OE1  1 1 
       13 22878 1 1 19 GLU OE2  O  17.333   3.313   8.283 1.00 . A A . 20 GLU OE2  1 1 
       13 22879 1 1 20 TRP C    C  13.312   1.360   2.959 1.00 . A A . 21 TRP C    1 1 
       13 22880 1 1 20 TRP CA   C  13.421   0.673   4.300 1.00 . A A . 21 TRP CA   1 1 
       13 22881 1 1 20 TRP CB   C  12.196   1.037   5.123 1.00 . A A . 21 TRP CB   1 1 
       13 22882 1 1 20 TRP CD1  C  12.533  -0.800   6.907 1.00 . A A . 21 TRP CD1  1 1 
       13 22883 1 1 20 TRP CD2  C  10.417  -0.233   6.493 1.00 . A A . 21 TRP CD2  1 1 
       13 22884 1 1 20 TRP CE2  C  10.413  -1.224   7.485 1.00 . A A . 21 TRP CE2  1 1 
       13 22885 1 1 20 TRP CE3  C   9.213   0.291   6.057 1.00 . A A . 21 TRP CE3  1 1 
       13 22886 1 1 20 TRP CG   C  11.764   0.023   6.134 1.00 . A A . 21 TRP CG   1 1 
       13 22887 1 1 20 TRP CH2  C   8.054  -1.149   7.590 1.00 . A A . 21 TRP CH2  1 1 
       13 22888 1 1 20 TRP CZ2  C   9.225  -1.699   8.046 1.00 . A A . 21 TRP CZ2  1 1 
       13 22889 1 1 20 TRP CZ3  C   8.050  -0.171   6.607 1.00 . A A . 21 TRP CZ3  1 1 
       13 22890 1 1 20 TRP H    H  14.526   1.745   5.730 1.00 . A A . 21 TRP H    1 1 
       13 22891 1 1 20 TRP HA   H  13.474  -0.396   4.168 1.00 . A A . 21 TRP HA   1 1 
       13 22892 1 1 20 TRP HB2  H  12.401   1.954   5.655 1.00 . A A . 21 TRP HB2  1 1 
       13 22893 1 1 20 TRP HB3  H  11.366   1.205   4.449 1.00 . A A . 21 TRP HB3  1 1 
       13 22894 1 1 20 TRP HD1  H  13.612  -0.841   6.871 1.00 . A A . 21 TRP HD1  1 1 
       13 22895 1 1 20 TRP HE1  H  12.030  -2.233   8.376 1.00 . A A . 21 TRP HE1  1 1 
       13 22896 1 1 20 TRP HE3  H   9.181   1.052   5.294 1.00 . A A . 21 TRP HE3  1 1 
       13 22897 1 1 20 TRP HH2  H   7.097  -1.467   7.981 1.00 . A A . 21 TRP HH2  1 1 
       13 22898 1 1 20 TRP HZ2  H   9.214  -2.461   8.813 1.00 . A A . 21 TRP HZ2  1 1 
       13 22899 1 1 20 TRP HZ3  H   7.104   0.232   6.275 1.00 . A A . 21 TRP HZ3  1 1 
       13 22900 1 1 20 TRP N    N  14.614   1.129   4.973 1.00 . A A . 21 TRP N    1 1 
       13 22901 1 1 20 TRP NE1  N  11.721  -1.561   7.725 1.00 . A A . 21 TRP NE1  1 1 
       13 22902 1 1 20 TRP O    O  13.021   0.729   1.958 1.00 . A A . 21 TRP O    1 1 
       13 22903 1 1 21 HIS C    C  14.475   2.900   0.683 1.00 . A A . 22 HIS C    1 1 
       13 22904 1 1 21 HIS CA   C  13.514   3.444   1.730 1.00 . A A . 22 HIS CA   1 1 
       13 22905 1 1 21 HIS CB   C  13.808   4.920   2.008 1.00 . A A . 22 HIS CB   1 1 
       13 22906 1 1 21 HIS CD2  C  11.562   5.713   3.041 1.00 . A A . 22 HIS CD2  1 1 
       13 22907 1 1 21 HIS CE1  C  11.115   7.323   1.623 1.00 . A A . 22 HIS CE1  1 1 
       13 22908 1 1 21 HIS CG   C  12.572   5.757   2.142 1.00 . A A . 22 HIS CG   1 1 
       13 22909 1 1 21 HIS H    H  13.808   3.103   3.798 1.00 . A A . 22 HIS H    1 1 
       13 22910 1 1 21 HIS HA   H  12.510   3.361   1.342 1.00 . A A . 22 HIS HA   1 1 
       13 22911 1 1 21 HIS HB2  H  14.367   5.004   2.929 1.00 . A A . 22 HIS HB2  1 1 
       13 22912 1 1 21 HIS HB3  H  14.397   5.322   1.195 1.00 . A A . 22 HIS HB3  1 1 
       13 22913 1 1 21 HIS HD1  H  12.819   7.072   0.505 1.00 . A A . 22 HIS HD1  1 1 
       13 22914 1 1 21 HIS HD2  H  11.475   5.032   3.876 1.00 . A A . 22 HIS HD2  1 1 
       13 22915 1 1 21 HIS HE1  H  10.625   8.141   1.120 1.00 . A A . 22 HIS HE1  1 1 
       13 22916 1 1 21 HIS HE2  H   9.909   6.992   3.245 1.00 . A A . 22 HIS HE2  1 1 
       13 22917 1 1 21 HIS N    N  13.570   2.662   2.954 1.00 . A A . 22 HIS N    1 1 
       13 22918 1 1 21 HIS ND1  N  12.260   6.775   1.270 1.00 . A A . 22 HIS ND1  1 1 
       13 22919 1 1 21 HIS NE2  N  10.668   6.697   2.697 1.00 . A A . 22 HIS NE2  1 1 
       13 22920 1 1 21 HIS O    O  14.116   2.791  -0.479 1.00 . A A . 22 HIS O    1 1 
       13 22921 1 1 22 ASP C    C  16.178   0.738  -0.509 1.00 . A A . 23 ASP C    1 1 
       13 22922 1 1 22 ASP CA   C  16.683   2.004   0.179 1.00 . A A . 23 ASP CA   1 1 
       13 22923 1 1 22 ASP CB   C  17.990   1.707   0.920 1.00 . A A . 23 ASP CB   1 1 
       13 22924 1 1 22 ASP CG   C  19.090   1.223  -0.008 1.00 . A A . 23 ASP CG   1 1 
       13 22925 1 1 22 ASP H    H  15.905   2.623   2.056 1.00 . A A . 23 ASP H    1 1 
       13 22926 1 1 22 ASP HA   H  16.869   2.756  -0.573 1.00 . A A . 23 ASP HA   1 1 
       13 22927 1 1 22 ASP HB2  H  18.331   2.606   1.410 1.00 . A A . 23 ASP HB2  1 1 
       13 22928 1 1 22 ASP HB3  H  17.809   0.943   1.663 1.00 . A A . 23 ASP HB3  1 1 
       13 22929 1 1 22 ASP N    N  15.679   2.534   1.103 1.00 . A A . 23 ASP N    1 1 
       13 22930 1 1 22 ASP O    O  16.211   0.623  -1.741 1.00 . A A . 23 ASP O    1 1 
       13 22931 1 1 22 ASP OD1  O  19.119   0.016  -0.330 1.00 . A A . 23 ASP OD1  1 1 
       13 22932 1 1 22 ASP OD2  O  19.942   2.046  -0.410 1.00 . A A . 23 ASP OD2  1 1 
       13 22933 1 1 23 ARG C    C  13.911  -1.274  -1.039 1.00 . A A . 24 ARG C    1 1 
       13 22934 1 1 23 ARG CA   C  15.203  -1.474  -0.258 1.00 . A A . 24 ARG CA   1 1 
       13 22935 1 1 23 ARG CB   C  14.967  -2.494   0.860 1.00 . A A . 24 ARG CB   1 1 
       13 22936 1 1 23 ARG CD   C  17.398  -3.132   1.121 1.00 . A A . 24 ARG CD   1 1 
       13 22937 1 1 23 ARG CG   C  16.133  -2.660   1.822 1.00 . A A . 24 ARG CG   1 1 
       13 22938 1 1 23 ARG CZ   C  19.592  -2.766   2.258 1.00 . A A . 24 ARG CZ   1 1 
       13 22939 1 1 23 ARG H    H  15.615  -0.037   1.259 1.00 . A A . 24 ARG H    1 1 
       13 22940 1 1 23 ARG HA   H  15.960  -1.850  -0.931 1.00 . A A . 24 ARG HA   1 1 
       13 22941 1 1 23 ARG HB2  H  14.104  -2.186   1.432 1.00 . A A . 24 ARG HB2  1 1 
       13 22942 1 1 23 ARG HB3  H  14.762  -3.456   0.412 1.00 . A A . 24 ARG HB3  1 1 
       13 22943 1 1 23 ARG HD2  H  17.164  -4.019   0.549 1.00 . A A . 24 ARG HD2  1 1 
       13 22944 1 1 23 ARG HD3  H  17.737  -2.358   0.457 1.00 . A A . 24 ARG HD3  1 1 
       13 22945 1 1 23 ARG HE   H  18.295  -4.246   2.665 1.00 . A A . 24 ARG HE   1 1 
       13 22946 1 1 23 ARG HG2  H  16.334  -1.709   2.291 1.00 . A A . 24 ARG HG2  1 1 
       13 22947 1 1 23 ARG HG3  H  15.862  -3.384   2.577 1.00 . A A . 24 ARG HG3  1 1 
       13 22948 1 1 23 ARG HH11 H  19.268  -1.397   0.784 1.00 . A A . 24 ARG HH11 1 1 
       13 22949 1 1 23 ARG HH12 H  20.756  -1.227   1.648 1.00 . A A . 24 ARG HH12 1 1 
       13 22950 1 1 23 ARG HH21 H  20.232  -3.926   3.793 1.00 . A A . 24 ARG HH21 1 1 
       13 22951 1 1 23 ARG HH22 H  21.300  -2.630   3.341 1.00 . A A . 24 ARG HH22 1 1 
       13 22952 1 1 23 ARG N    N  15.668  -0.201   0.286 1.00 . A A . 24 ARG N    1 1 
       13 22953 1 1 23 ARG NE   N  18.453  -3.452   2.088 1.00 . A A . 24 ARG NE   1 1 
       13 22954 1 1 23 ARG NH1  N  19.892  -1.713   1.506 1.00 . A A . 24 ARG NH1  1 1 
       13 22955 1 1 23 ARG NH2  N  20.442  -3.137   3.206 1.00 . A A . 24 ARG NH2  1 1 
       13 22956 1 1 23 ARG O    O  13.719  -1.859  -2.101 1.00 . A A . 24 ARG O    1 1 
       13 22957 1 1 24 LEU C    C  11.951   0.519  -2.493 1.00 . A A . 25 LEU C    1 1 
       13 22958 1 1 24 LEU CA   C  11.767  -0.122  -1.133 1.00 . A A . 25 LEU CA   1 1 
       13 22959 1 1 24 LEU CB   C  10.952   0.816  -0.238 1.00 . A A . 25 LEU CB   1 1 
       13 22960 1 1 24 LEU CD1  C   8.745  -0.349  -0.486 1.00 . A A . 25 LEU CD1  1 1 
       13 22961 1 1 24 LEU CD2  C  10.272  -0.968   1.396 1.00 . A A . 25 LEU CD2  1 1 
       13 22962 1 1 24 LEU CG   C   9.780   0.164   0.502 1.00 . A A . 25 LEU CG   1 1 
       13 22963 1 1 24 LEU H    H  13.282   0.034   0.329 1.00 . A A . 25 LEU H    1 1 
       13 22964 1 1 24 LEU HA   H  11.231  -1.050  -1.253 1.00 . A A . 25 LEU HA   1 1 
       13 22965 1 1 24 LEU HB2  H  11.621   1.238   0.498 1.00 . A A . 25 LEU HB2  1 1 
       13 22966 1 1 24 LEU HB3  H  10.568   1.621  -0.850 1.00 . A A . 25 LEU HB3  1 1 
       13 22967 1 1 24 LEU HD11 H   9.198  -1.086  -1.131 1.00 . A A . 25 LEU HD11 1 1 
       13 22968 1 1 24 LEU HD12 H   8.381   0.475  -1.083 1.00 . A A . 25 LEU HD12 1 1 
       13 22969 1 1 24 LEU HD13 H   7.924  -0.795   0.051 1.00 . A A . 25 LEU HD13 1 1 
       13 22970 1 1 24 LEU HD21 H  10.763  -1.715   0.792 1.00 . A A . 25 LEU HD21 1 1 
       13 22971 1 1 24 LEU HD22 H   9.431  -1.415   1.907 1.00 . A A . 25 LEU HD22 1 1 
       13 22972 1 1 24 LEU HD23 H  10.967  -0.575   2.122 1.00 . A A . 25 LEU HD23 1 1 
       13 22973 1 1 24 LEU HG   H   9.305   0.905   1.129 1.00 . A A . 25 LEU HG   1 1 
       13 22974 1 1 24 LEU N    N  13.050  -0.416  -0.514 1.00 . A A . 25 LEU N    1 1 
       13 22975 1 1 24 LEU O    O  11.340   0.102  -3.464 1.00 . A A . 25 LEU O    1 1 
       13 22976 1 1 25 MET C    C  13.559   1.431  -4.900 1.00 . A A . 26 MET C    1 1 
       13 22977 1 1 25 MET CA   C  13.005   2.288  -3.774 1.00 . A A . 26 MET CA   1 1 
       13 22978 1 1 25 MET CB   C  13.916   3.476  -3.507 1.00 . A A . 26 MET CB   1 1 
       13 22979 1 1 25 MET CE   C  11.480   6.658  -2.369 1.00 . A A . 26 MET CE   1 1 
       13 22980 1 1 25 MET CG   C  13.247   4.552  -2.675 1.00 . A A . 26 MET CG   1 1 
       13 22981 1 1 25 MET H    H  13.304   1.783  -1.745 1.00 . A A . 26 MET H    1 1 
       13 22982 1 1 25 MET HA   H  12.042   2.661  -4.082 1.00 . A A . 26 MET HA   1 1 
       13 22983 1 1 25 MET HB2  H  14.796   3.132  -2.981 1.00 . A A . 26 MET HB2  1 1 
       13 22984 1 1 25 MET HB3  H  14.215   3.909  -4.449 1.00 . A A . 26 MET HB3  1 1 
       13 22985 1 1 25 MET HE1  H  10.694   7.277  -2.777 1.00 . A A . 26 MET HE1  1 1 
       13 22986 1 1 25 MET HE2  H  12.321   7.278  -2.095 1.00 . A A . 26 MET HE2  1 1 
       13 22987 1 1 25 MET HE3  H  11.112   6.140  -1.495 1.00 . A A . 26 MET HE3  1 1 
       13 22988 1 1 25 MET HG2  H  12.768   4.078  -1.825 1.00 . A A . 26 MET HG2  1 1 
       13 22989 1 1 25 MET HG3  H  13.999   5.240  -2.325 1.00 . A A . 26 MET HG3  1 1 
       13 22990 1 1 25 MET N    N  12.799   1.531  -2.552 1.00 . A A . 26 MET N    1 1 
       13 22991 1 1 25 MET O    O  13.148   1.586  -6.049 1.00 . A A . 26 MET O    1 1 
       13 22992 1 1 25 MET SD   S  11.997   5.462  -3.598 1.00 . A A . 26 MET SD   1 1 
       13 22993 1 1 26 GLU C    C  13.959  -1.305  -6.130 1.00 . A A . 27 GLU C    1 1 
       13 22994 1 1 26 GLU CA   C  15.026  -0.334  -5.632 1.00 . A A . 27 GLU CA   1 1 
       13 22995 1 1 26 GLU CB   C  16.262  -1.094  -5.152 1.00 . A A . 27 GLU CB   1 1 
       13 22996 1 1 26 GLU CD   C  18.227  -2.524  -5.860 1.00 . A A . 27 GLU CD   1 1 
       13 22997 1 1 26 GLU CG   C  16.910  -1.904  -6.261 1.00 . A A . 27 GLU CG   1 1 
       13 22998 1 1 26 GLU H    H  14.815   0.457  -3.666 1.00 . A A . 27 GLU H    1 1 
       13 22999 1 1 26 GLU HA   H  15.312   0.302  -6.458 1.00 . A A . 27 GLU HA   1 1 
       13 23000 1 1 26 GLU HB2  H  16.986  -0.386  -4.775 1.00 . A A . 27 GLU HB2  1 1 
       13 23001 1 1 26 GLU HB3  H  15.976  -1.768  -4.358 1.00 . A A . 27 GLU HB3  1 1 
       13 23002 1 1 26 GLU HG2  H  16.235  -2.695  -6.550 1.00 . A A . 27 GLU HG2  1 1 
       13 23003 1 1 26 GLU HG3  H  17.079  -1.253  -7.109 1.00 . A A . 27 GLU HG3  1 1 
       13 23004 1 1 26 GLU N    N  14.485   0.532  -4.593 1.00 . A A . 27 GLU N    1 1 
       13 23005 1 1 26 GLU O    O  13.781  -1.475  -7.338 1.00 . A A . 27 GLU O    1 1 
       13 23006 1 1 26 GLU OE1  O  19.266  -1.837  -5.967 1.00 . A A . 27 GLU OE1  1 1 
       13 23007 1 1 26 GLU OE2  O  18.239  -3.705  -5.463 1.00 . A A . 27 GLU OE2  1 1 
       13 23008 1 1 27 ILE C    C  11.057  -2.138  -6.326 1.00 . A A . 28 ILE C    1 1 
       13 23009 1 1 27 ILE CA   C  12.168  -2.854  -5.558 1.00 . A A . 28 ILE CA   1 1 
       13 23010 1 1 27 ILE CB   C  11.576  -3.546  -4.306 1.00 . A A . 28 ILE CB   1 1 
       13 23011 1 1 27 ILE CD1  C  12.187  -5.013  -2.308 1.00 . A A . 28 ILE CD1  1 1 
       13 23012 1 1 27 ILE CG1  C  12.659  -4.363  -3.593 1.00 . A A . 28 ILE CG1  1 1 
       13 23013 1 1 27 ILE CG2  C  10.399  -4.439  -4.686 1.00 . A A . 28 ILE CG2  1 1 
       13 23014 1 1 27 ILE H    H  13.416  -1.735  -4.250 1.00 . A A . 28 ILE H    1 1 
       13 23015 1 1 27 ILE HA   H  12.597  -3.616  -6.196 1.00 . A A . 28 ILE HA   1 1 
       13 23016 1 1 27 ILE HB   H  11.214  -2.781  -3.636 1.00 . A A . 28 ILE HB   1 1 
       13 23017 1 1 27 ILE HD11 H  11.345  -5.654  -2.519 1.00 . A A . 28 ILE HD11 1 1 
       13 23018 1 1 27 ILE HD12 H  11.890  -4.247  -1.606 1.00 . A A . 28 ILE HD12 1 1 
       13 23019 1 1 27 ILE HD13 H  12.989  -5.599  -1.885 1.00 . A A . 28 ILE HD13 1 1 
       13 23020 1 1 27 ILE HG12 H  13.001  -5.148  -4.252 1.00 . A A . 28 ILE HG12 1 1 
       13 23021 1 1 27 ILE HG13 H  13.488  -3.714  -3.353 1.00 . A A . 28 ILE HG13 1 1 
       13 23022 1 1 27 ILE HG21 H   9.622  -3.840  -5.137 1.00 . A A . 28 ILE HG21 1 1 
       13 23023 1 1 27 ILE HG22 H  10.013  -4.924  -3.802 1.00 . A A . 28 ILE HG22 1 1 
       13 23024 1 1 27 ILE HG23 H  10.731  -5.188  -5.390 1.00 . A A . 28 ILE HG23 1 1 
       13 23025 1 1 27 ILE N    N  13.234  -1.919  -5.201 1.00 . A A . 28 ILE N    1 1 
       13 23026 1 1 27 ILE O    O  10.495  -2.675  -7.286 1.00 . A A . 28 ILE O    1 1 
       13 23027 1 1 28 ALA C    C  10.041   0.179  -7.980 1.00 . A A . 29 ALA C    1 1 
       13 23028 1 1 28 ALA CA   C   9.723  -0.108  -6.520 1.00 . A A . 29 ALA CA   1 1 
       13 23029 1 1 28 ALA CB   C   9.537   1.191  -5.751 1.00 . A A . 29 ALA CB   1 1 
       13 23030 1 1 28 ALA H    H  11.271  -0.542  -5.148 1.00 . A A . 29 ALA H    1 1 
       13 23031 1 1 28 ALA HA   H   8.798  -0.664  -6.468 1.00 . A A . 29 ALA HA   1 1 
       13 23032 1 1 28 ALA HB1  H   8.712   1.745  -6.176 1.00 . A A . 29 ALA HB1  1 1 
       13 23033 1 1 28 ALA HB2  H  10.439   1.782  -5.816 1.00 . A A . 29 ALA HB2  1 1 
       13 23034 1 1 28 ALA HB3  H   9.327   0.969  -4.715 1.00 . A A . 29 ALA HB3  1 1 
       13 23035 1 1 28 ALA N    N  10.764  -0.917  -5.905 1.00 . A A . 29 ALA N    1 1 
       13 23036 1 1 28 ALA O    O   9.190   0.030  -8.849 1.00 . A A . 29 ALA O    1 1 
       13 23037 1 1 29 LYS C    C  11.862  -0.344 -10.457 1.00 . A A . 30 LYS C    1 1 
       13 23038 1 1 29 LYS CA   C  11.679   0.907  -9.611 1.00 . A A . 30 LYS CA   1 1 
       13 23039 1 1 29 LYS CB   C  12.972   1.722  -9.583 1.00 . A A . 30 LYS CB   1 1 
       13 23040 1 1 29 LYS CD   C  14.186   3.735  -8.685 1.00 . A A . 30 LYS CD   1 1 
       13 23041 1 1 29 LYS CE   C  14.050   5.081  -7.984 1.00 . A A . 30 LYS CE   1 1 
       13 23042 1 1 29 LYS CG   C  12.847   3.034  -8.820 1.00 . A A . 30 LYS CG   1 1 
       13 23043 1 1 29 LYS H    H  11.948   0.574  -7.534 1.00 . A A . 30 LYS H    1 1 
       13 23044 1 1 29 LYS HA   H  10.890   1.506 -10.035 1.00 . A A . 30 LYS HA   1 1 
       13 23045 1 1 29 LYS HB2  H  13.747   1.127  -9.119 1.00 . A A . 30 LYS HB2  1 1 
       13 23046 1 1 29 LYS HB3  H  13.264   1.948 -10.600 1.00 . A A . 30 LYS HB3  1 1 
       13 23047 1 1 29 LYS HD2  H  14.852   3.110  -8.111 1.00 . A A . 30 LYS HD2  1 1 
       13 23048 1 1 29 LYS HD3  H  14.600   3.893  -9.671 1.00 . A A . 30 LYS HD3  1 1 
       13 23049 1 1 29 LYS HE2  H  15.023   5.547  -7.933 1.00 . A A . 30 LYS HE2  1 1 
       13 23050 1 1 29 LYS HE3  H  13.385   5.705  -8.563 1.00 . A A . 30 LYS HE3  1 1 
       13 23051 1 1 29 LYS HG2  H  12.165   3.682  -9.351 1.00 . A A . 30 LYS HG2  1 1 
       13 23052 1 1 29 LYS HG3  H  12.456   2.830  -7.833 1.00 . A A . 30 LYS HG3  1 1 
       13 23053 1 1 29 LYS HZ1  H  14.131   4.349  -6.030 1.00 . A A . 30 LYS HZ1  1 1 
       13 23054 1 1 29 LYS HZ2  H  12.554   4.522  -6.628 1.00 . A A . 30 LYS HZ2  1 1 
       13 23055 1 1 29 LYS HZ3  H  13.440   5.885  -6.156 1.00 . A A . 30 LYS HZ3  1 1 
       13 23056 1 1 29 LYS N    N  11.284   0.541  -8.256 1.00 . A A . 30 LYS N    1 1 
       13 23057 1 1 29 LYS NZ   N  13.508   4.950  -6.604 1.00 . A A . 30 LYS NZ   1 1 
       13 23058 1 1 29 LYS O    O  11.715  -0.317 -11.680 1.00 . A A . 30 LYS O    1 1 
       13 23059 1 1 30 GLU C    C  10.895  -3.151 -10.993 1.00 . A A . 31 GLU C    1 1 
       13 23060 1 1 30 GLU CA   C  12.261  -2.739 -10.437 1.00 . A A . 31 GLU CA   1 1 
       13 23061 1 1 30 GLU CB   C  12.774  -3.782  -9.438 1.00 . A A . 31 GLU CB   1 1 
       13 23062 1 1 30 GLU CD   C  13.583  -5.365 -11.240 1.00 . A A . 31 GLU CD   1 1 
       13 23063 1 1 30 GLU CG   C  12.782  -5.209  -9.965 1.00 . A A . 31 GLU CG   1 1 
       13 23064 1 1 30 GLU H    H  12.367  -1.374  -8.828 1.00 . A A . 31 GLU H    1 1 
       13 23065 1 1 30 GLU HA   H  12.963  -2.655 -11.252 1.00 . A A . 31 GLU HA   1 1 
       13 23066 1 1 30 GLU HB2  H  13.785  -3.524  -9.155 1.00 . A A . 31 GLU HB2  1 1 
       13 23067 1 1 30 GLU HB3  H  12.149  -3.751  -8.557 1.00 . A A . 31 GLU HB3  1 1 
       13 23068 1 1 30 GLU HG2  H  13.208  -5.855  -9.213 1.00 . A A . 31 GLU HG2  1 1 
       13 23069 1 1 30 GLU HG3  H  11.763  -5.510 -10.160 1.00 . A A . 31 GLU HG3  1 1 
       13 23070 1 1 30 GLU N    N  12.178  -1.441  -9.790 1.00 . A A . 31 GLU N    1 1 
       13 23071 1 1 30 GLU O    O  10.792  -3.647 -12.114 1.00 . A A . 31 GLU O    1 1 
       13 23072 1 1 30 GLU OE1  O  14.787  -5.045 -11.231 1.00 . A A . 31 GLU OE1  1 1 
       13 23073 1 1 30 GLU OE2  O  13.005  -5.812 -12.255 1.00 . A A . 31 GLU OE2  1 1 
       13 23074 1 1 31 LYS C    C   7.703  -2.204 -11.235 1.00 . A A . 32 LYS C    1 1 
       13 23075 1 1 31 LYS CA   C   8.498  -3.334 -10.572 1.00 . A A . 32 LYS CA   1 1 
       13 23076 1 1 31 LYS CB   C   7.750  -3.845  -9.338 1.00 . A A . 32 LYS CB   1 1 
       13 23077 1 1 31 LYS CD   C   8.979  -6.064  -9.266 1.00 . A A . 32 LYS CD   1 1 
       13 23078 1 1 31 LYS CE   C   8.810  -7.578  -9.210 1.00 . A A . 32 LYS CE   1 1 
       13 23079 1 1 31 LYS CG   C   7.625  -5.363  -9.271 1.00 . A A . 32 LYS CG   1 1 
       13 23080 1 1 31 LYS H    H   9.996  -2.471  -9.345 1.00 . A A . 32 LYS H    1 1 
       13 23081 1 1 31 LYS HA   H   8.587  -4.147 -11.279 1.00 . A A . 32 LYS HA   1 1 
       13 23082 1 1 31 LYS HB2  H   8.270  -3.510  -8.453 1.00 . A A . 32 LYS HB2  1 1 
       13 23083 1 1 31 LYS HB3  H   6.756  -3.423  -9.339 1.00 . A A . 32 LYS HB3  1 1 
       13 23084 1 1 31 LYS HD2  H   9.514  -5.802 -10.166 1.00 . A A . 32 LYS HD2  1 1 
       13 23085 1 1 31 LYS HD3  H   9.539  -5.741  -8.401 1.00 . A A . 32 LYS HD3  1 1 
       13 23086 1 1 31 LYS HE2  H   8.300  -7.835  -8.295 1.00 . A A . 32 LYS HE2  1 1 
       13 23087 1 1 31 LYS HE3  H   8.208  -7.889 -10.053 1.00 . A A . 32 LYS HE3  1 1 
       13 23088 1 1 31 LYS HG2  H   7.094  -5.629  -8.369 1.00 . A A . 32 LYS HG2  1 1 
       13 23089 1 1 31 LYS HG3  H   7.060  -5.700 -10.129 1.00 . A A . 32 LYS HG3  1 1 
       13 23090 1 1 31 LYS HZ1  H  10.718  -8.004  -8.458 1.00 . A A . 32 LYS HZ1  1 1 
       13 23091 1 1 31 LYS HZ2  H  10.606  -8.111 -10.147 1.00 . A A . 32 LYS HZ2  1 1 
       13 23092 1 1 31 LYS HZ3  H   9.946  -9.332  -9.174 1.00 . A A . 32 LYS HZ3  1 1 
       13 23093 1 1 31 LYS N    N   9.852  -2.923 -10.206 1.00 . A A . 32 LYS N    1 1 
       13 23094 1 1 31 LYS NZ   N  10.109  -8.303  -9.251 1.00 . A A . 32 LYS NZ   1 1 
       13 23095 1 1 31 LYS O    O   6.556  -2.400 -11.638 1.00 . A A . 32 LYS O    1 1 
       13 23096 1 1 32 ASN C    C   6.488   0.619 -11.086 1.00 . A A . 33 ASN C    1 1 
       13 23097 1 1 32 ASN CA   C   7.688   0.167 -11.912 1.00 . A A . 33 ASN CA   1 1 
       13 23098 1 1 32 ASN CB   C   7.270  -0.075 -13.368 1.00 . A A . 33 ASN CB   1 1 
       13 23099 1 1 32 ASN CG   C   8.447  -0.099 -14.324 1.00 . A A . 33 ASN CG   1 1 
       13 23100 1 1 32 ASN H    H   9.231  -0.948 -10.974 1.00 . A A . 33 ASN H    1 1 
       13 23101 1 1 32 ASN HA   H   8.424   0.958 -11.894 1.00 . A A . 33 ASN HA   1 1 
       13 23102 1 1 32 ASN HB2  H   6.760  -1.024 -13.435 1.00 . A A . 33 ASN HB2  1 1 
       13 23103 1 1 32 ASN HB3  H   6.598   0.712 -13.674 1.00 . A A . 33 ASN HB3  1 1 
       13 23104 1 1 32 ASN HD21 H   7.301   0.618 -15.777 1.00 . A A . 33 ASN HD21 1 1 
       13 23105 1 1 32 ASN HD22 H   8.954   0.300 -16.200 1.00 . A A . 33 ASN HD22 1 1 
       13 23106 1 1 32 ASN N    N   8.318  -1.025 -11.323 1.00 . A A . 33 ASN N    1 1 
       13 23107 1 1 32 ASN ND2  N   8.213   0.317 -15.554 1.00 . A A . 33 ASN ND2  1 1 
       13 23108 1 1 32 ASN O    O   5.453   1.019 -11.619 1.00 . A A . 33 ASN O    1 1 
       13 23109 1 1 32 ASN OD1  O   9.557  -0.490 -13.960 1.00 . A A . 33 ASN OD1  1 1 
       13 23110 1 1 33 LEU C    C   6.265   1.969  -7.868 1.00 . A A . 34 LEU C    1 1 
       13 23111 1 1 33 LEU CA   C   5.649   0.960  -8.820 1.00 . A A . 34 LEU CA   1 1 
       13 23112 1 1 33 LEU CB   C   5.145  -0.255  -8.034 1.00 . A A . 34 LEU CB   1 1 
       13 23113 1 1 33 LEU CD1  C   4.145  -2.551  -8.007 1.00 . A A . 34 LEU CD1  1 1 
       13 23114 1 1 33 LEU CD2  C   3.195  -0.803  -9.508 1.00 . A A . 34 LEU CD2  1 1 
       13 23115 1 1 33 LEU CG   C   4.465  -1.341  -8.869 1.00 . A A . 34 LEU CG   1 1 
       13 23116 1 1 33 LEU H    H   7.524   0.241  -9.440 1.00 . A A . 34 LEU H    1 1 
       13 23117 1 1 33 LEU HA   H   4.828   1.418  -9.352 1.00 . A A . 34 LEU HA   1 1 
       13 23118 1 1 33 LEU HB2  H   5.988  -0.699  -7.524 1.00 . A A . 34 LEU HB2  1 1 
       13 23119 1 1 33 LEU HB3  H   4.438   0.092  -7.293 1.00 . A A . 34 LEU HB3  1 1 
       13 23120 1 1 33 LEU HD11 H   3.506  -2.252  -7.191 1.00 . A A . 34 LEU HD11 1 1 
       13 23121 1 1 33 LEU HD12 H   5.061  -2.966  -7.615 1.00 . A A . 34 LEU HD12 1 1 
       13 23122 1 1 33 LEU HD13 H   3.638  -3.295  -8.606 1.00 . A A . 34 LEU HD13 1 1 
       13 23123 1 1 33 LEU HD21 H   3.443   0.023 -10.158 1.00 . A A . 34 LEU HD21 1 1 
       13 23124 1 1 33 LEU HD22 H   2.522  -0.462  -8.737 1.00 . A A . 34 LEU HD22 1 1 
       13 23125 1 1 33 LEU HD23 H   2.721  -1.584 -10.083 1.00 . A A . 34 LEU HD23 1 1 
       13 23126 1 1 33 LEU HG   H   5.134  -1.655  -9.658 1.00 . A A . 34 LEU HG   1 1 
       13 23127 1 1 33 LEU N    N   6.659   0.558  -9.783 1.00 . A A . 34 LEU N    1 1 
       13 23128 1 1 33 LEU O    O   7.476   2.175  -7.887 1.00 . A A . 34 LEU O    1 1 
       13 23129 1 1 34 THR C    C   5.889   2.835  -4.690 1.00 . A A . 35 THR C    1 1 
       13 23130 1 1 34 THR CA   C   5.971   3.516  -6.050 1.00 . A A . 35 THR CA   1 1 
       13 23131 1 1 34 THR CB   C   5.213   4.862  -6.005 1.00 . A A . 35 THR CB   1 1 
       13 23132 1 1 34 THR CG2  C   5.326   5.591  -7.337 1.00 . A A . 35 THR CG2  1 1 
       13 23133 1 1 34 THR H    H   4.473   2.502  -7.154 1.00 . A A . 35 THR H    1 1 
       13 23134 1 1 34 THR HA   H   7.009   3.713  -6.281 1.00 . A A . 35 THR HA   1 1 
       13 23135 1 1 34 THR HB   H   5.658   5.480  -5.239 1.00 . A A . 35 THR HB   1 1 
       13 23136 1 1 34 THR HG1  H   3.432   4.048  -6.339 1.00 . A A . 35 THR HG1  1 1 
       13 23137 1 1 34 THR HG21 H   4.787   6.525  -7.284 1.00 . A A . 35 THR HG21 1 1 
       13 23138 1 1 34 THR HG22 H   4.906   4.978  -8.121 1.00 . A A . 35 THR HG22 1 1 
       13 23139 1 1 34 THR HG23 H   6.366   5.787  -7.553 1.00 . A A . 35 THR HG23 1 1 
       13 23140 1 1 34 THR N    N   5.446   2.623  -7.065 1.00 . A A . 35 THR N    1 1 
       13 23141 1 1 34 THR O    O   5.091   1.913  -4.511 1.00 . A A . 35 THR O    1 1 
       13 23142 1 1 34 THR OG1  O   3.829   4.652  -5.684 1.00 . A A . 35 THR OG1  1 1 
       13 23143 1 1 35 LEU C    C   5.320   2.775  -1.779 1.00 . A A . 36 LEU C    1 1 
       13 23144 1 1 35 LEU CA   C   6.710   2.671  -2.406 1.00 . A A . 36 LEU CA   1 1 
       13 23145 1 1 35 LEU CB   C   7.771   3.322  -1.501 1.00 . A A . 36 LEU CB   1 1 
       13 23146 1 1 35 LEU CD1  C   8.570   5.200  -0.051 1.00 . A A . 36 LEU CD1  1 1 
       13 23147 1 1 35 LEU CD2  C   7.644   5.720  -2.305 1.00 . A A . 36 LEU CD2  1 1 
       13 23148 1 1 35 LEU CG   C   7.550   4.790  -1.103 1.00 . A A . 36 LEU CG   1 1 
       13 23149 1 1 35 LEU H    H   7.352   3.977  -3.949 1.00 . A A . 36 LEU H    1 1 
       13 23150 1 1 35 LEU HA   H   6.948   1.622  -2.516 1.00 . A A . 36 LEU HA   1 1 
       13 23151 1 1 35 LEU HB2  H   7.829   2.743  -0.593 1.00 . A A . 36 LEU HB2  1 1 
       13 23152 1 1 35 LEU HB3  H   8.724   3.255  -2.005 1.00 . A A . 36 LEU HB3  1 1 
       13 23153 1 1 35 LEU HD11 H   9.566   5.090  -0.452 1.00 . A A . 36 LEU HD11 1 1 
       13 23154 1 1 35 LEU HD12 H   8.462   4.571   0.821 1.00 . A A . 36 LEU HD12 1 1 
       13 23155 1 1 35 LEU HD13 H   8.406   6.231   0.227 1.00 . A A . 36 LEU HD13 1 1 
       13 23156 1 1 35 LEU HD21 H   8.604   5.595  -2.783 1.00 . A A . 36 LEU HD21 1 1 
       13 23157 1 1 35 LEU HD22 H   7.536   6.742  -1.976 1.00 . A A . 36 LEU HD22 1 1 
       13 23158 1 1 35 LEU HD23 H   6.857   5.482  -3.005 1.00 . A A . 36 LEU HD23 1 1 
       13 23159 1 1 35 LEU HG   H   6.564   4.894  -0.672 1.00 . A A . 36 LEU HG   1 1 
       13 23160 1 1 35 LEU N    N   6.716   3.262  -3.743 1.00 . A A . 36 LEU N    1 1 
       13 23161 1 1 35 LEU O    O   4.891   1.886  -1.040 1.00 . A A . 36 LEU O    1 1 
       13 23162 1 1 36 SER C    C   2.373   2.856  -2.173 1.00 . A A . 37 SER C    1 1 
       13 23163 1 1 36 SER CA   C   3.233   4.033  -1.707 1.00 . A A . 37 SER CA   1 1 
       13 23164 1 1 36 SER CB   C   2.709   5.334  -2.307 1.00 . A A . 37 SER CB   1 1 
       13 23165 1 1 36 SER H    H   5.049   4.551  -2.642 1.00 . A A . 37 SER H    1 1 
       13 23166 1 1 36 SER HA   H   3.197   4.095  -0.630 1.00 . A A . 37 SER HA   1 1 
       13 23167 1 1 36 SER HB2  H   2.575   5.212  -3.372 1.00 . A A . 37 SER HB2  1 1 
       13 23168 1 1 36 SER HB3  H   1.763   5.587  -1.851 1.00 . A A . 37 SER HB3  1 1 
       13 23169 1 1 36 SER HG   H   3.153   7.137  -1.678 1.00 . A A . 37 SER HG   1 1 
       13 23170 1 1 36 SER N    N   4.617   3.849  -2.113 1.00 . A A . 37 SER N    1 1 
       13 23171 1 1 36 SER O    O   1.583   2.302  -1.404 1.00 . A A . 37 SER O    1 1 
       13 23172 1 1 36 SER OG   O   3.625   6.392  -2.078 1.00 . A A . 37 SER OG   1 1 
       13 23173 1 1 37 ASP C    C   2.146   0.068  -3.300 1.00 . A A . 38 ASP C    1 1 
       13 23174 1 1 37 ASP CA   C   1.810   1.359  -4.013 1.00 . A A . 38 ASP CA   1 1 
       13 23175 1 1 37 ASP CB   C   2.117   1.185  -5.505 1.00 . A A . 38 ASP CB   1 1 
       13 23176 1 1 37 ASP CG   C   1.700   2.368  -6.344 1.00 . A A . 38 ASP CG   1 1 
       13 23177 1 1 37 ASP H    H   3.225   2.932  -3.981 1.00 . A A . 38 ASP H    1 1 
       13 23178 1 1 37 ASP HA   H   0.757   1.566  -3.890 1.00 . A A . 38 ASP HA   1 1 
       13 23179 1 1 37 ASP HB2  H   3.180   1.042  -5.631 1.00 . A A . 38 ASP HB2  1 1 
       13 23180 1 1 37 ASP HB3  H   1.598   0.311  -5.869 1.00 . A A . 38 ASP HB3  1 1 
       13 23181 1 1 37 ASP N    N   2.559   2.466  -3.432 1.00 . A A . 38 ASP N    1 1 
       13 23182 1 1 37 ASP O    O   1.261  -0.701  -2.944 1.00 . A A . 38 ASP O    1 1 
       13 23183 1 1 37 ASP OD1  O   0.513   2.753  -6.290 1.00 . A A . 38 ASP OD1  1 1 
       13 23184 1 1 37 ASP OD2  O   2.556   2.908  -7.073 1.00 . A A . 38 ASP OD2  1 1 
       13 23185 1 1 38 VAL C    C   3.307  -1.599  -1.094 1.00 . A A . 39 VAL C    1 1 
       13 23186 1 1 38 VAL CA   C   3.907  -1.385  -2.480 1.00 . A A . 39 VAL CA   1 1 
       13 23187 1 1 38 VAL CB   C   5.449  -1.411  -2.382 1.00 . A A . 39 VAL CB   1 1 
       13 23188 1 1 38 VAL CG1  C   5.938  -2.737  -1.813 1.00 . A A . 39 VAL CG1  1 1 
       13 23189 1 1 38 VAL CG2  C   6.077  -1.149  -3.746 1.00 . A A . 39 VAL CG2  1 1 
       13 23190 1 1 38 VAL H    H   4.081   0.555  -3.302 1.00 . A A . 39 VAL H    1 1 
       13 23191 1 1 38 VAL HA   H   3.594  -2.196  -3.122 1.00 . A A . 39 VAL HA   1 1 
       13 23192 1 1 38 VAL HB   H   5.759  -0.623  -1.711 1.00 . A A . 39 VAL HB   1 1 
       13 23193 1 1 38 VAL HG11 H   5.540  -2.870  -0.818 1.00 . A A . 39 VAL HG11 1 1 
       13 23194 1 1 38 VAL HG12 H   7.017  -2.736  -1.772 1.00 . A A . 39 VAL HG12 1 1 
       13 23195 1 1 38 VAL HG13 H   5.604  -3.547  -2.445 1.00 . A A . 39 VAL HG13 1 1 
       13 23196 1 1 38 VAL HG21 H   5.752  -0.186  -4.111 1.00 . A A . 39 VAL HG21 1 1 
       13 23197 1 1 38 VAL HG22 H   5.770  -1.920  -4.438 1.00 . A A . 39 VAL HG22 1 1 
       13 23198 1 1 38 VAL HG23 H   7.152  -1.154  -3.653 1.00 . A A . 39 VAL HG23 1 1 
       13 23199 1 1 38 VAL N    N   3.432  -0.145  -3.067 1.00 . A A . 39 VAL N    1 1 
       13 23200 1 1 38 VAL O    O   2.945  -2.716  -0.740 1.00 . A A . 39 VAL O    1 1 
       13 23201 1 1 39 CYS C    C   1.165  -0.973   1.051 1.00 . A A . 40 CYS C    1 1 
       13 23202 1 1 39 CYS CA   C   2.655  -0.620   1.034 1.00 . A A . 40 CYS CA   1 1 
       13 23203 1 1 39 CYS CB   C   2.928   0.676   1.805 1.00 . A A . 40 CYS CB   1 1 
       13 23204 1 1 39 CYS H    H   3.462   0.350  -0.668 1.00 . A A . 40 CYS H    1 1 
       13 23205 1 1 39 CYS HA   H   3.180  -1.432   1.517 1.00 . A A . 40 CYS HA   1 1 
       13 23206 1 1 39 CYS HB2  H   3.322   1.415   1.135 1.00 . A A . 40 CYS HB2  1 1 
       13 23207 1 1 39 CYS HB3  H   2.001   1.040   2.224 1.00 . A A . 40 CYS HB3  1 1 
       13 23208 1 1 39 CYS HG   H   3.749  -0.550   3.875 1.00 . A A . 40 CYS HG   1 1 
       13 23209 1 1 39 CYS N    N   3.183  -0.525  -0.322 1.00 . A A . 40 CYS N    1 1 
       13 23210 1 1 39 CYS O    O   0.763  -1.925   1.712 1.00 . A A . 40 CYS O    1 1 
       13 23211 1 1 39 CYS SG   S   4.113   0.502   3.155 1.00 . A A . 40 CYS SG   1 1 
       13 23212 1 1 40 ARG C    C  -1.295  -1.912  -0.416 1.00 . A A . 41 ARG C    1 1 
       13 23213 1 1 40 ARG CA   C  -1.081  -0.542   0.241 1.00 . A A . 41 ARG CA   1 1 
       13 23214 1 1 40 ARG CB   C  -1.858   0.559  -0.492 1.00 . A A . 41 ARG CB   1 1 
       13 23215 1 1 40 ARG CD   C  -1.812   0.185  -2.991 1.00 . A A . 41 ARG CD   1 1 
       13 23216 1 1 40 ARG CG   C  -1.276   1.001  -1.826 1.00 . A A . 41 ARG CG   1 1 
       13 23217 1 1 40 ARG CZ   C  -1.960   0.474  -5.447 1.00 . A A . 41 ARG CZ   1 1 
       13 23218 1 1 40 ARG H    H   0.667   0.631  -0.034 1.00 . A A . 41 ARG H    1 1 
       13 23219 1 1 40 ARG HA   H  -1.462  -0.604   1.251 1.00 . A A . 41 ARG HA   1 1 
       13 23220 1 1 40 ARG HB2  H  -2.860   0.204  -0.674 1.00 . A A . 41 ARG HB2  1 1 
       13 23221 1 1 40 ARG HB3  H  -1.911   1.424   0.153 1.00 . A A . 41 ARG HB3  1 1 
       13 23222 1 1 40 ARG HD2  H  -1.437  -0.828  -2.909 1.00 . A A . 41 ARG HD2  1 1 
       13 23223 1 1 40 ARG HD3  H  -2.890   0.179  -2.944 1.00 . A A . 41 ARG HD3  1 1 
       13 23224 1 1 40 ARG HE   H  -0.646   1.390  -4.255 1.00 . A A . 41 ARG HE   1 1 
       13 23225 1 1 40 ARG HG2  H  -1.526   2.040  -1.985 1.00 . A A . 41 ARG HG2  1 1 
       13 23226 1 1 40 ARG HG3  H  -0.201   0.893  -1.789 1.00 . A A . 41 ARG HG3  1 1 
       13 23227 1 1 40 ARG HH11 H  -3.333  -0.812  -4.694 1.00 . A A . 41 ARG HH11 1 1 
       13 23228 1 1 40 ARG HH12 H  -3.407  -0.575  -6.411 1.00 . A A . 41 ARG HH12 1 1 
       13 23229 1 1 40 ARG HH21 H  -0.737   1.706  -6.500 1.00 . A A . 41 ARG HH21 1 1 
       13 23230 1 1 40 ARG HH22 H  -1.940   0.862  -7.441 1.00 . A A . 41 ARG HH22 1 1 
       13 23231 1 1 40 ARG N    N   0.338  -0.204   0.353 1.00 . A A . 41 ARG N    1 1 
       13 23232 1 1 40 ARG NE   N  -1.392   0.752  -4.274 1.00 . A A . 41 ARG NE   1 1 
       13 23233 1 1 40 ARG NH1  N  -2.979  -0.375  -5.519 1.00 . A A . 41 ARG NH1  1 1 
       13 23234 1 1 40 ARG NH2  N  -1.509   1.055  -6.550 1.00 . A A . 41 ARG NH2  1 1 
       13 23235 1 1 40 ARG O    O  -2.213  -2.643  -0.047 1.00 . A A . 41 ARG O    1 1 
       13 23236 1 1 41 LEU C    C  -0.121  -4.655  -0.925 1.00 . A A . 42 LEU C    1 1 
       13 23237 1 1 41 LEU CA   C  -0.515  -3.614  -1.959 1.00 . A A . 42 LEU CA   1 1 
       13 23238 1 1 41 LEU CB   C   0.391  -3.728  -3.187 1.00 . A A . 42 LEU CB   1 1 
       13 23239 1 1 41 LEU CD1  C   0.968  -3.026  -5.522 1.00 . A A . 42 LEU CD1  1 1 
       13 23240 1 1 41 LEU CD2  C  -1.424  -3.352  -4.871 1.00 . A A . 42 LEU CD2  1 1 
       13 23241 1 1 41 LEU CG   C  -0.048  -2.905  -4.397 1.00 . A A . 42 LEU CG   1 1 
       13 23242 1 1 41 LEU H    H   0.253  -1.651  -1.671 1.00 . A A . 42 LEU H    1 1 
       13 23243 1 1 41 LEU HA   H  -1.540  -3.788  -2.255 1.00 . A A . 42 LEU HA   1 1 
       13 23244 1 1 41 LEU HB2  H   1.386  -3.412  -2.904 1.00 . A A . 42 LEU HB2  1 1 
       13 23245 1 1 41 LEU HB3  H   0.434  -4.764  -3.482 1.00 . A A . 42 LEU HB3  1 1 
       13 23246 1 1 41 LEU HD11 H   1.065  -4.062  -5.810 1.00 . A A . 42 LEU HD11 1 1 
       13 23247 1 1 41 LEU HD12 H   1.924  -2.654  -5.186 1.00 . A A . 42 LEU HD12 1 1 
       13 23248 1 1 41 LEU HD13 H   0.636  -2.448  -6.373 1.00 . A A . 42 LEU HD13 1 1 
       13 23249 1 1 41 LEU HD21 H  -1.388  -4.395  -5.147 1.00 . A A . 42 LEU HD21 1 1 
       13 23250 1 1 41 LEU HD22 H  -1.719  -2.763  -5.726 1.00 . A A . 42 LEU HD22 1 1 
       13 23251 1 1 41 LEU HD23 H  -2.141  -3.215  -4.073 1.00 . A A . 42 LEU HD23 1 1 
       13 23252 1 1 41 LEU HG   H  -0.112  -1.863  -4.111 1.00 . A A . 42 LEU HG   1 1 
       13 23253 1 1 41 LEU N    N  -0.440  -2.282  -1.365 1.00 . A A . 42 LEU N    1 1 
       13 23254 1 1 41 LEU O    O  -0.608  -5.787  -0.938 1.00 . A A . 42 LEU O    1 1 
       13 23255 1 1 42 ALA C    C   0.073  -5.313   2.077 1.00 . A A . 43 ALA C    1 1 
       13 23256 1 1 42 ALA CA   C   1.186  -5.112   1.058 1.00 . A A . 43 ALA CA   1 1 
       13 23257 1 1 42 ALA CB   C   2.422  -4.547   1.724 1.00 . A A . 43 ALA CB   1 1 
       13 23258 1 1 42 ALA H    H   1.108  -3.337  -0.069 1.00 . A A . 43 ALA H    1 1 
       13 23259 1 1 42 ALA HA   H   1.449  -6.056   0.624 1.00 . A A . 43 ALA HA   1 1 
       13 23260 1 1 42 ALA HB1  H   2.182  -3.596   2.179 1.00 . A A . 43 ALA HB1  1 1 
       13 23261 1 1 42 ALA HB2  H   3.196  -4.408   0.985 1.00 . A A . 43 ALA HB2  1 1 
       13 23262 1 1 42 ALA HB3  H   2.768  -5.233   2.484 1.00 . A A . 43 ALA HB3  1 1 
       13 23263 1 1 42 ALA N    N   0.745  -4.247  -0.012 1.00 . A A . 43 ALA N    1 1 
       13 23264 1 1 42 ALA O    O   0.009  -6.343   2.742 1.00 . A A . 43 ALA O    1 1 
       13 23265 1 1 43 ILE C    C  -2.900  -5.492   2.539 1.00 . A A . 44 ILE C    1 1 
       13 23266 1 1 43 ILE CA   C  -1.961  -4.425   3.074 1.00 . A A . 44 ILE CA   1 1 
       13 23267 1 1 43 ILE CB   C  -2.720  -3.083   3.209 1.00 . A A . 44 ILE CB   1 1 
       13 23268 1 1 43 ILE CD1  C  -2.461  -0.654   3.947 1.00 . A A . 44 ILE CD1  1 1 
       13 23269 1 1 43 ILE CG1  C  -1.796  -2.008   3.785 1.00 . A A . 44 ILE CG1  1 1 
       13 23270 1 1 43 ILE CG2  C  -3.949  -3.248   4.092 1.00 . A A . 44 ILE CG2  1 1 
       13 23271 1 1 43 ILE H    H  -0.681  -3.504   1.667 1.00 . A A . 44 ILE H    1 1 
       13 23272 1 1 43 ILE HA   H  -1.609  -4.724   4.053 1.00 . A A . 44 ILE HA   1 1 
       13 23273 1 1 43 ILE HB   H  -3.049  -2.778   2.227 1.00 . A A . 44 ILE HB   1 1 
       13 23274 1 1 43 ILE HD11 H  -3.306  -0.744   4.614 1.00 . A A . 44 ILE HD11 1 1 
       13 23275 1 1 43 ILE HD12 H  -2.798  -0.301   2.984 1.00 . A A . 44 ILE HD12 1 1 
       13 23276 1 1 43 ILE HD13 H  -1.751   0.049   4.359 1.00 . A A . 44 ILE HD13 1 1 
       13 23277 1 1 43 ILE HG12 H  -1.450  -2.328   4.757 1.00 . A A . 44 ILE HG12 1 1 
       13 23278 1 1 43 ILE HG13 H  -0.947  -1.886   3.129 1.00 . A A . 44 ILE HG13 1 1 
       13 23279 1 1 43 ILE HG21 H  -3.644  -3.585   5.073 1.00 . A A . 44 ILE HG21 1 1 
       13 23280 1 1 43 ILE HG22 H  -4.614  -3.974   3.651 1.00 . A A . 44 ILE HG22 1 1 
       13 23281 1 1 43 ILE HG23 H  -4.459  -2.299   4.180 1.00 . A A . 44 ILE HG23 1 1 
       13 23282 1 1 43 ILE N    N  -0.809  -4.321   2.192 1.00 . A A . 44 ILE N    1 1 
       13 23283 1 1 43 ILE O    O  -3.499  -6.253   3.296 1.00 . A A . 44 ILE O    1 1 
       13 23284 1 1 44 LYS C    C  -3.182  -7.967   0.909 1.00 . A A . 45 LYS C    1 1 
       13 23285 1 1 44 LYS CA   C  -3.766  -6.595   0.565 1.00 . A A . 45 LYS CA   1 1 
       13 23286 1 1 44 LYS CB   C  -3.784  -6.370  -0.948 1.00 . A A . 45 LYS CB   1 1 
       13 23287 1 1 44 LYS CD   C  -4.712  -7.086  -3.169 1.00 . A A . 45 LYS CD   1 1 
       13 23288 1 1 44 LYS CE   C  -5.806  -6.032  -3.260 1.00 . A A . 45 LYS CE   1 1 
       13 23289 1 1 44 LYS CG   C  -4.452  -7.489  -1.729 1.00 . A A . 45 LYS CG   1 1 
       13 23290 1 1 44 LYS H    H  -2.569  -4.856   0.675 1.00 . A A . 45 LYS H    1 1 
       13 23291 1 1 44 LYS HA   H  -4.776  -6.547   0.940 1.00 . A A . 45 LYS HA   1 1 
       13 23292 1 1 44 LYS HB2  H  -4.311  -5.451  -1.157 1.00 . A A . 45 LYS HB2  1 1 
       13 23293 1 1 44 LYS HB3  H  -2.766  -6.276  -1.296 1.00 . A A . 45 LYS HB3  1 1 
       13 23294 1 1 44 LYS HD2  H  -3.802  -6.684  -3.590 1.00 . A A . 45 LYS HD2  1 1 
       13 23295 1 1 44 LYS HD3  H  -5.016  -7.959  -3.728 1.00 . A A . 45 LYS HD3  1 1 
       13 23296 1 1 44 LYS HE2  H  -5.544  -5.204  -2.618 1.00 . A A . 45 LYS HE2  1 1 
       13 23297 1 1 44 LYS HE3  H  -5.870  -5.687  -4.282 1.00 . A A . 45 LYS HE3  1 1 
       13 23298 1 1 44 LYS HG2  H  -3.808  -8.354  -1.719 1.00 . A A . 45 LYS HG2  1 1 
       13 23299 1 1 44 LYS HG3  H  -5.393  -7.732  -1.257 1.00 . A A . 45 LYS HG3  1 1 
       13 23300 1 1 44 LYS HZ1  H  -7.843  -5.802  -2.838 1.00 . A A . 45 LYS HZ1  1 1 
       13 23301 1 1 44 LYS HZ2  H  -7.079  -6.983  -1.889 1.00 . A A . 45 LYS HZ2  1 1 
       13 23302 1 1 44 LYS HZ3  H  -7.447  -7.304  -3.511 1.00 . A A . 45 LYS HZ3  1 1 
       13 23303 1 1 44 LYS N    N  -3.009  -5.546   1.220 1.00 . A A . 45 LYS N    1 1 
       13 23304 1 1 44 LYS NZ   N  -7.133  -6.568  -2.845 1.00 . A A . 45 LYS NZ   1 1 
       13 23305 1 1 44 LYS O    O  -3.919  -8.928   1.137 1.00 . A A . 45 LYS O    1 1 
       13 23306 1 1 45 GLU C    C  -1.433  -9.562   2.825 1.00 . A A . 46 GLU C    1 1 
       13 23307 1 1 45 GLU CA   C  -1.169  -9.273   1.356 1.00 . A A . 46 GLU CA   1 1 
       13 23308 1 1 45 GLU CB   C   0.340  -9.143   1.134 1.00 . A A . 46 GLU CB   1 1 
       13 23309 1 1 45 GLU CD   C   0.549  -9.939  -1.253 1.00 . A A . 46 GLU CD   1 1 
       13 23310 1 1 45 GLU CG   C   0.734  -8.792  -0.288 1.00 . A A . 46 GLU CG   1 1 
       13 23311 1 1 45 GLU H    H  -1.321  -7.244   0.773 1.00 . A A . 46 GLU H    1 1 
       13 23312 1 1 45 GLU HA   H  -1.557 -10.081   0.754 1.00 . A A . 46 GLU HA   1 1 
       13 23313 1 1 45 GLU HB2  H   0.720  -8.371   1.786 1.00 . A A . 46 GLU HB2  1 1 
       13 23314 1 1 45 GLU HB3  H   0.809 -10.081   1.391 1.00 . A A . 46 GLU HB3  1 1 
       13 23315 1 1 45 GLU HG2  H   0.128  -7.962  -0.621 1.00 . A A . 46 GLU HG2  1 1 
       13 23316 1 1 45 GLU HG3  H   1.774  -8.501  -0.294 1.00 . A A . 46 GLU HG3  1 1 
       13 23317 1 1 45 GLU N    N  -1.853  -8.041   0.975 1.00 . A A . 46 GLU N    1 1 
       13 23318 1 1 45 GLU O    O  -1.577 -10.713   3.239 1.00 . A A . 46 GLU O    1 1 
       13 23319 1 1 45 GLU OE1  O   1.474 -10.773  -1.371 1.00 . A A . 46 GLU OE1  1 1 
       13 23320 1 1 45 GLU OE2  O  -0.512  -9.998  -1.911 1.00 . A A . 46 GLU OE2  1 1 
       13 23321 1 1 46 TYR C    C  -3.141  -9.188   5.267 1.00 . A A . 47 TYR C    1 1 
       13 23322 1 1 46 TYR CA   C  -1.759  -8.590   5.028 1.00 . A A . 47 TYR CA   1 1 
       13 23323 1 1 46 TYR CB   C  -1.660  -7.202   5.671 1.00 . A A . 47 TYR CB   1 1 
       13 23324 1 1 46 TYR CD1  C  -2.660  -7.270   7.993 1.00 . A A . 47 TYR CD1  1 1 
       13 23325 1 1 46 TYR CD2  C  -0.289  -7.210   7.782 1.00 . A A . 47 TYR CD2  1 1 
       13 23326 1 1 46 TYR CE1  C  -2.542  -7.294   9.369 1.00 . A A . 47 TYR CE1  1 1 
       13 23327 1 1 46 TYR CE2  C  -0.160  -7.236   9.157 1.00 . A A . 47 TYR CE2  1 1 
       13 23328 1 1 46 TYR CG   C  -1.536  -7.226   7.177 1.00 . A A . 47 TYR CG   1 1 
       13 23329 1 1 46 TYR CZ   C  -1.288  -7.279   9.946 1.00 . A A . 47 TYR CZ   1 1 
       13 23330 1 1 46 TYR H    H  -1.369  -7.605   3.207 1.00 . A A . 47 TYR H    1 1 
       13 23331 1 1 46 TYR HA   H  -1.011  -9.234   5.454 1.00 . A A . 47 TYR HA   1 1 
       13 23332 1 1 46 TYR HB2  H  -0.790  -6.695   5.278 1.00 . A A . 47 TYR HB2  1 1 
       13 23333 1 1 46 TYR HB3  H  -2.543  -6.632   5.419 1.00 . A A . 47 TYR HB3  1 1 
       13 23334 1 1 46 TYR HD1  H  -3.641  -7.282   7.536 1.00 . A A . 47 TYR HD1  1 1 
       13 23335 1 1 46 TYR HD2  H   0.593  -7.176   7.159 1.00 . A A . 47 TYR HD2  1 1 
       13 23336 1 1 46 TYR HE1  H  -3.426  -7.329   9.986 1.00 . A A . 47 TYR HE1  1 1 
       13 23337 1 1 46 TYR HE2  H   0.821  -7.221   9.607 1.00 . A A . 47 TYR HE2  1 1 
       13 23338 1 1 46 TYR HH   H  -0.453  -6.717  11.583 1.00 . A A . 47 TYR HH   1 1 
       13 23339 1 1 46 TYR N    N  -1.506  -8.493   3.606 1.00 . A A . 47 TYR N    1 1 
       13 23340 1 1 46 TYR O    O  -3.309 -10.091   6.087 1.00 . A A . 47 TYR O    1 1 
       13 23341 1 1 46 TYR OH   O  -1.165  -7.307  11.315 1.00 . A A . 47 TYR OH   1 1 
       13 23342 1 1 47 LEU C    C  -5.603 -10.602   4.123 1.00 . A A . 48 LEU C    1 1 
       13 23343 1 1 47 LEU CA   C  -5.490  -9.168   4.622 1.00 . A A . 48 LEU CA   1 1 
       13 23344 1 1 47 LEU CB   C  -6.431  -8.257   3.824 1.00 . A A . 48 LEU CB   1 1 
       13 23345 1 1 47 LEU CD1  C  -7.394  -5.986   3.379 1.00 . A A . 48 LEU CD1  1 1 
       13 23346 1 1 47 LEU CD2  C  -6.810  -6.655   5.715 1.00 . A A . 48 LEU CD2  1 1 
       13 23347 1 1 47 LEU CG   C  -6.435  -6.786   4.248 1.00 . A A . 48 LEU CG   1 1 
       13 23348 1 1 47 LEU H    H  -3.909  -7.966   3.886 1.00 . A A . 48 LEU H    1 1 
       13 23349 1 1 47 LEU HA   H  -5.772  -9.141   5.660 1.00 . A A . 48 LEU HA   1 1 
       13 23350 1 1 47 LEU HB2  H  -6.150  -8.309   2.783 1.00 . A A . 48 LEU HB2  1 1 
       13 23351 1 1 47 LEU HB3  H  -7.436  -8.637   3.926 1.00 . A A . 48 LEU HB3  1 1 
       13 23352 1 1 47 LEU HD11 H  -8.389  -6.393   3.474 1.00 . A A . 48 LEU HD11 1 1 
       13 23353 1 1 47 LEU HD12 H  -7.079  -6.044   2.346 1.00 . A A . 48 LEU HD12 1 1 
       13 23354 1 1 47 LEU HD13 H  -7.395  -4.955   3.697 1.00 . A A . 48 LEU HD13 1 1 
       13 23355 1 1 47 LEU HD21 H  -6.819  -5.611   5.992 1.00 . A A . 48 LEU HD21 1 1 
       13 23356 1 1 47 LEU HD22 H  -6.087  -7.182   6.321 1.00 . A A . 48 LEU HD22 1 1 
       13 23357 1 1 47 LEU HD23 H  -7.791  -7.078   5.875 1.00 . A A . 48 LEU HD23 1 1 
       13 23358 1 1 47 LEU HG   H  -5.444  -6.377   4.115 1.00 . A A . 48 LEU HG   1 1 
       13 23359 1 1 47 LEU N    N  -4.118  -8.689   4.521 1.00 . A A . 48 LEU N    1 1 
       13 23360 1 1 47 LEU O    O  -6.331 -11.410   4.687 1.00 . A A . 48 LEU O    1 1 
       13 23361 1 1 48 ASP C    C  -4.349 -13.293   3.452 1.00 . A A . 49 ASP C    1 1 
       13 23362 1 1 48 ASP CA   C  -4.887 -12.243   2.476 1.00 . A A . 49 ASP CA   1 1 
       13 23363 1 1 48 ASP CB   C  -4.054 -12.250   1.195 1.00 . A A . 49 ASP CB   1 1 
       13 23364 1 1 48 ASP CG   C  -3.943 -13.627   0.567 1.00 . A A . 49 ASP CG   1 1 
       13 23365 1 1 48 ASP H    H  -4.331 -10.206   2.641 1.00 . A A . 49 ASP H    1 1 
       13 23366 1 1 48 ASP HA   H  -5.909 -12.490   2.229 1.00 . A A . 49 ASP HA   1 1 
       13 23367 1 1 48 ASP HB2  H  -4.509 -11.584   0.477 1.00 . A A . 49 ASP HB2  1 1 
       13 23368 1 1 48 ASP HB3  H  -3.061 -11.894   1.428 1.00 . A A . 49 ASP HB3  1 1 
       13 23369 1 1 48 ASP N    N  -4.880 -10.905   3.060 1.00 . A A . 49 ASP N    1 1 
       13 23370 1 1 48 ASP O    O  -4.952 -14.351   3.640 1.00 . A A . 49 ASP O    1 1 
       13 23371 1 1 48 ASP OD1  O  -4.991 -14.226   0.248 1.00 . A A . 49 ASP OD1  1 1 
       13 23372 1 1 48 ASP OD2  O  -2.808 -14.113   0.378 1.00 . A A . 49 ASP OD2  1 1 
       13 23373 1 1 49 ASN C    C  -3.092 -13.998   6.346 1.00 . A A . 50 ASN C    1 1 
       13 23374 1 1 49 ASN CA   C  -2.533 -13.958   4.927 1.00 . A A . 50 ASN CA   1 1 
       13 23375 1 1 49 ASN CB   C  -1.034 -13.665   4.964 1.00 . A A . 50 ASN CB   1 1 
       13 23376 1 1 49 ASN CG   C  -0.348 -14.024   3.661 1.00 . A A . 50 ASN CG   1 1 
       13 23377 1 1 49 ASN H    H  -2.827 -12.100   3.948 1.00 . A A . 50 ASN H    1 1 
       13 23378 1 1 49 ASN HA   H  -2.675 -14.932   4.481 1.00 . A A . 50 ASN HA   1 1 
       13 23379 1 1 49 ASN HB2  H  -0.883 -12.613   5.154 1.00 . A A . 50 ASN HB2  1 1 
       13 23380 1 1 49 ASN HB3  H  -0.581 -14.238   5.760 1.00 . A A . 50 ASN HB3  1 1 
       13 23381 1 1 49 ASN HD21 H  -0.623 -12.181   2.964 1.00 . A A . 50 ASN HD21 1 1 
       13 23382 1 1 49 ASN HD22 H   0.182 -13.280   1.895 1.00 . A A . 50 ASN HD22 1 1 
       13 23383 1 1 49 ASN N    N  -3.217 -12.992   4.073 1.00 . A A . 50 ASN N    1 1 
       13 23384 1 1 49 ASN ND2  N  -0.251 -13.067   2.749 1.00 . A A . 50 ASN ND2  1 1 
       13 23385 1 1 49 ASN O    O  -3.160 -15.062   6.959 1.00 . A A . 50 ASN O    1 1 
       13 23386 1 1 49 ASN OD1  O   0.093 -15.158   3.473 1.00 . A A . 50 ASN OD1  1 1 
       13 23387 1 1 50 HIS C    C  -5.522 -13.015   8.227 1.00 . A A . 51 HIS C    1 1 
       13 23388 1 1 50 HIS CA   C  -4.012 -12.799   8.237 1.00 . A A . 51 HIS CA   1 1 
       13 23389 1 1 50 HIS CB   C  -3.659 -11.467   8.910 1.00 . A A . 51 HIS CB   1 1 
       13 23390 1 1 50 HIS CD2  C  -1.123 -10.977   8.549 1.00 . A A . 51 HIS CD2  1 1 
       13 23391 1 1 50 HIS CE1  C  -0.439 -11.351  10.595 1.00 . A A . 51 HIS CE1  1 1 
       13 23392 1 1 50 HIS CG   C  -2.208 -11.333   9.283 1.00 . A A . 51 HIS CG   1 1 
       13 23393 1 1 50 HIS H    H  -3.439 -12.023   6.344 1.00 . A A . 51 HIS H    1 1 
       13 23394 1 1 50 HIS HA   H  -3.552 -13.605   8.793 1.00 . A A . 51 HIS HA   1 1 
       13 23395 1 1 50 HIS HB2  H  -3.904 -10.658   8.238 1.00 . A A . 51 HIS HB2  1 1 
       13 23396 1 1 50 HIS HB3  H  -4.245 -11.365   9.812 1.00 . A A . 51 HIS HB3  1 1 
       13 23397 1 1 50 HIS HD1  H  -2.285 -11.875  11.323 1.00 . A A . 51 HIS HD1  1 1 
       13 23398 1 1 50 HIS HD2  H  -1.114 -10.731   7.495 1.00 . A A . 51 HIS HD2  1 1 
       13 23399 1 1 50 HIS HE1  H   0.194 -11.462  11.463 1.00 . A A . 51 HIS HE1  1 1 
       13 23400 1 1 50 HIS HE2  H   0.908 -10.880   9.119 1.00 . A A . 51 HIS HE2  1 1 
       13 23401 1 1 50 HIS N    N  -3.488 -12.848   6.877 1.00 . A A . 51 HIS N    1 1 
       13 23402 1 1 50 HIS ND1  N  -1.740 -11.564  10.557 1.00 . A A . 51 HIS ND1  1 1 
       13 23403 1 1 50 HIS NE2  N  -0.039 -10.995   9.392 1.00 . A A . 51 HIS NE2  1 1 
       13 23404 1 1 50 HIS O    O  -6.004 -14.038   8.710 1.00 . A A . 51 HIS O    1 1 
       13 23405 1 1 51 ASP C    C  -8.530 -12.283   8.683 1.00 . A A . 52 ASP C    1 1 
       13 23406 1 1 51 ASP CA   C  -7.691 -12.161   7.404 1.00 . A A . 52 ASP CA   1 1 
       13 23407 1 1 51 ASP CB   C  -7.968 -13.345   6.482 1.00 . A A . 52 ASP CB   1 1 
       13 23408 1 1 51 ASP CG   C  -9.436 -13.509   6.153 1.00 . A A . 52 ASP CG   1 1 
       13 23409 1 1 51 ASP H    H  -5.786 -11.252   7.334 1.00 . A A . 52 ASP H    1 1 
       13 23410 1 1 51 ASP HA   H  -7.994 -11.261   6.890 1.00 . A A . 52 ASP HA   1 1 
       13 23411 1 1 51 ASP HB2  H  -7.426 -13.198   5.562 1.00 . A A . 52 ASP HB2  1 1 
       13 23412 1 1 51 ASP HB3  H  -7.620 -14.251   6.959 1.00 . A A . 52 ASP HB3  1 1 
       13 23413 1 1 51 ASP N    N  -6.243 -12.056   7.643 1.00 . A A . 52 ASP N    1 1 
       13 23414 1 1 51 ASP O    O  -8.251 -13.095   9.565 1.00 . A A . 52 ASP O    1 1 
       13 23415 1 1 51 ASP OD1  O  -9.954 -12.721   5.331 1.00 . A A . 52 ASP OD1  1 1 
       13 23416 1 1 51 ASP OD2  O -10.068 -14.440   6.703 1.00 . A A . 52 ASP OD2  1 1 
       13 23417 1 1 52 LYS C    C -11.955 -11.467   9.321 1.00 . A A . 53 LYS C    1 1 
       13 23418 1 1 52 LYS CA   C -10.531 -11.557   9.860 1.00 . A A . 53 LYS CA   1 1 
       13 23419 1 1 52 LYS CB   C -10.287 -10.456  10.899 1.00 . A A . 53 LYS CB   1 1 
       13 23420 1 1 52 LYS CD   C  -8.872  -9.613  12.808 1.00 . A A . 53 LYS CD   1 1 
       13 23421 1 1 52 LYS CE   C  -9.989  -9.762  13.835 1.00 . A A . 53 LYS CE   1 1 
       13 23422 1 1 52 LYS CG   C  -8.994 -10.628  11.681 1.00 . A A . 53 LYS CG   1 1 
       13 23423 1 1 52 LYS H    H  -9.702 -10.783   8.071 1.00 . A A . 53 LYS H    1 1 
       13 23424 1 1 52 LYS HA   H -10.400 -12.520  10.334 1.00 . A A . 53 LYS HA   1 1 
       13 23425 1 1 52 LYS HB2  H -10.251  -9.502  10.394 1.00 . A A . 53 LYS HB2  1 1 
       13 23426 1 1 52 LYS HB3  H -11.108 -10.453  11.601 1.00 . A A . 53 LYS HB3  1 1 
       13 23427 1 1 52 LYS HD2  H  -7.924  -9.755  13.304 1.00 . A A . 53 LYS HD2  1 1 
       13 23428 1 1 52 LYS HD3  H  -8.913  -8.618  12.388 1.00 . A A . 53 LYS HD3  1 1 
       13 23429 1 1 52 LYS HE2  H  -9.819  -9.055  14.633 1.00 . A A . 53 LYS HE2  1 1 
       13 23430 1 1 52 LYS HE3  H -10.934  -9.541  13.357 1.00 . A A . 53 LYS HE3  1 1 
       13 23431 1 1 52 LYS HG2  H  -8.968 -11.622  12.102 1.00 . A A . 53 LYS HG2  1 1 
       13 23432 1 1 52 LYS HG3  H  -8.160 -10.502  11.005 1.00 . A A . 53 LYS HG3  1 1 
       13 23433 1 1 52 LYS HZ1  H -10.352 -11.814  13.681 1.00 . A A . 53 LYS HZ1  1 1 
       13 23434 1 1 52 LYS HZ2  H -10.730 -11.163  15.197 1.00 . A A . 53 LYS HZ2  1 1 
       13 23435 1 1 52 LYS HZ3  H  -9.110 -11.421  14.765 1.00 . A A . 53 LYS HZ3  1 1 
       13 23436 1 1 52 LYS N    N  -9.572 -11.466   8.768 1.00 . A A . 53 LYS N    1 1 
       13 23437 1 1 52 LYS NZ   N -10.048 -11.133  14.410 1.00 . A A . 53 LYS NZ   1 1 
       13 23438 1 1 52 LYS O    O -12.818 -12.273   9.673 1.00 . A A . 53 LYS O    1 1 
       13 23439 1 1 53 GLN C    C -13.330  -9.632   6.479 1.00 . A A . 54 GLN C    1 1 
       13 23440 1 1 53 GLN CA   C -13.498 -10.300   7.841 1.00 . A A . 54 GLN CA   1 1 
       13 23441 1 1 53 GLN CB   C -14.418  -9.470   8.743 1.00 . A A . 54 GLN CB   1 1 
       13 23442 1 1 53 GLN CD   C -14.787  -7.296   9.970 1.00 . A A . 54 GLN CD   1 1 
       13 23443 1 1 53 GLN CG   C -13.886  -8.080   9.038 1.00 . A A . 54 GLN CG   1 1 
       13 23444 1 1 53 GLN H    H -11.461  -9.878   8.217 1.00 . A A . 54 GLN H    1 1 
       13 23445 1 1 53 GLN HA   H -13.934 -11.278   7.694 1.00 . A A . 54 GLN HA   1 1 
       13 23446 1 1 53 GLN HB2  H -15.381  -9.369   8.263 1.00 . A A . 54 GLN HB2  1 1 
       13 23447 1 1 53 GLN HB3  H -14.547  -9.988   9.682 1.00 . A A . 54 GLN HB3  1 1 
       13 23448 1 1 53 GLN HE21 H -14.322  -5.608   9.034 1.00 . A A . 54 GLN HE21 1 1 
       13 23449 1 1 53 GLN HE22 H -15.426  -5.455  10.367 1.00 . A A . 54 GLN HE22 1 1 
       13 23450 1 1 53 GLN HG2  H -12.913  -8.175   9.497 1.00 . A A . 54 GLN HG2  1 1 
       13 23451 1 1 53 GLN HG3  H -13.794  -7.540   8.107 1.00 . A A . 54 GLN HG3  1 1 
       13 23452 1 1 53 GLN N    N -12.192 -10.487   8.460 1.00 . A A . 54 GLN N    1 1 
       13 23453 1 1 53 GLN NE2  N -14.852  -5.991   9.771 1.00 . A A . 54 GLN NE2  1 1 
       13 23454 1 1 53 GLN O    O -12.522  -8.713   6.320 1.00 . A A . 54 GLN O    1 1 
       13 23455 1 1 53 GLN OE1  O -15.439  -7.864  10.847 1.00 . A A . 54 GLN OE1  1 1 
       13 23456 1 1 54 LYS C    C -15.055  -8.805   3.635 1.00 . A A . 55 LYS C    1 1 
       13 23457 1 1 54 LYS CA   C -13.896  -9.674   4.118 1.00 . A A . 55 LYS CA   1 1 
       13 23458 1 1 54 LYS CB   C -13.756 -10.910   3.228 1.00 . A A . 55 LYS CB   1 1 
       13 23459 1 1 54 LYS CD   C -12.725 -13.187   2.930 1.00 . A A . 55 LYS CD   1 1 
       13 23460 1 1 54 LYS CE   C -12.054 -14.343   3.654 1.00 . A A . 55 LYS CE   1 1 
       13 23461 1 1 54 LYS CG   C -12.872 -11.984   3.842 1.00 . A A . 55 LYS CG   1 1 
       13 23462 1 1 54 LYS H    H -14.795 -10.754   5.708 1.00 . A A . 55 LYS H    1 1 
       13 23463 1 1 54 LYS HA   H -12.983  -9.100   4.067 1.00 . A A . 55 LYS HA   1 1 
       13 23464 1 1 54 LYS HB2  H -14.735 -11.331   3.055 1.00 . A A . 55 LYS HB2  1 1 
       13 23465 1 1 54 LYS HB3  H -13.327 -10.616   2.282 1.00 . A A . 55 LYS HB3  1 1 
       13 23466 1 1 54 LYS HD2  H -13.704 -13.500   2.602 1.00 . A A . 55 LYS HD2  1 1 
       13 23467 1 1 54 LYS HD3  H -12.125 -12.909   2.076 1.00 . A A . 55 LYS HD3  1 1 
       13 23468 1 1 54 LYS HE2  H -11.155 -13.983   4.130 1.00 . A A . 55 LYS HE2  1 1 
       13 23469 1 1 54 LYS HE3  H -12.733 -14.721   4.406 1.00 . A A . 55 LYS HE3  1 1 
       13 23470 1 1 54 LYS HG2  H -11.894 -11.567   4.027 1.00 . A A . 55 LYS HG2  1 1 
       13 23471 1 1 54 LYS HG3  H -13.312 -12.303   4.775 1.00 . A A . 55 LYS HG3  1 1 
       13 23472 1 1 54 LYS HZ1  H -11.448 -16.302   3.267 1.00 . A A . 55 LYS HZ1  1 1 
       13 23473 1 1 54 LYS HZ2  H -10.883 -15.167   2.136 1.00 . A A . 55 LYS HZ2  1 1 
       13 23474 1 1 54 LYS HZ3  H -12.503 -15.664   2.103 1.00 . A A . 55 LYS HZ3  1 1 
       13 23475 1 1 54 LYS N    N -14.087 -10.097   5.500 1.00 . A A . 55 LYS N    1 1 
       13 23476 1 1 54 LYS NZ   N -11.698 -15.446   2.727 1.00 . A A . 55 LYS NZ   1 1 
       13 23477 1 1 54 LYS O    O -15.208  -8.565   2.435 1.00 . A A . 55 LYS O    1 1 
       13 23478 1 1 55 LYS C    C -16.663  -6.017   4.442 1.00 . A A . 56 LYS C    1 1 
       13 23479 1 1 55 LYS CA   C -17.003  -7.489   4.227 1.00 . A A . 56 LYS CA   1 1 
       13 23480 1 1 55 LYS CB   C -18.244  -7.890   5.034 1.00 . A A . 56 LYS CB   1 1 
       13 23481 1 1 55 LYS CD   C -19.322  -8.268   7.259 1.00 . A A . 56 LYS CD   1 1 
       13 23482 1 1 55 LYS CE   C -19.131  -8.306   8.766 1.00 . A A . 56 LYS CE   1 1 
       13 23483 1 1 55 LYS CG   C -18.042  -7.883   6.540 1.00 . A A . 56 LYS CG   1 1 
       13 23484 1 1 55 LYS H    H -15.694  -8.547   5.506 1.00 . A A . 56 LYS H    1 1 
       13 23485 1 1 55 LYS HA   H -17.211  -7.640   3.178 1.00 . A A . 56 LYS HA   1 1 
       13 23486 1 1 55 LYS HB2  H -19.042  -7.203   4.800 1.00 . A A . 56 LYS HB2  1 1 
       13 23487 1 1 55 LYS HB3  H -18.542  -8.885   4.740 1.00 . A A . 56 LYS HB3  1 1 
       13 23488 1 1 55 LYS HD2  H -20.087  -7.545   7.023 1.00 . A A . 56 LYS HD2  1 1 
       13 23489 1 1 55 LYS HD3  H -19.632  -9.246   6.920 1.00 . A A . 56 LYS HD3  1 1 
       13 23490 1 1 55 LYS HE2  H -18.338  -9.000   8.998 1.00 . A A . 56 LYS HE2  1 1 
       13 23491 1 1 55 LYS HE3  H -18.858  -7.319   9.107 1.00 . A A . 56 LYS HE3  1 1 
       13 23492 1 1 55 LYS HG2  H -17.267  -8.591   6.795 1.00 . A A . 56 LYS HG2  1 1 
       13 23493 1 1 55 LYS HG3  H -17.747  -6.893   6.851 1.00 . A A . 56 LYS HG3  1 1 
       13 23494 1 1 55 LYS HZ1  H -20.199  -8.803  10.491 1.00 . A A . 56 LYS HZ1  1 1 
       13 23495 1 1 55 LYS HZ2  H -20.675  -9.668   9.112 1.00 . A A . 56 LYS HZ2  1 1 
       13 23496 1 1 55 LYS HZ3  H -21.134  -8.046   9.297 1.00 . A A . 56 LYS HZ3  1 1 
       13 23497 1 1 55 LYS N    N -15.867  -8.333   4.567 1.00 . A A . 56 LYS N    1 1 
       13 23498 1 1 55 LYS NZ   N -20.371  -8.735   9.464 1.00 . A A . 56 LYS NZ   1 1 
       13 23499 1 1 55 LYS O    O -16.779  -5.234   3.479 1.00 . A A . 56 LYS O    1 1 
       13 23500 1 1 55 LYS OXT  O -16.238  -5.657   5.558 1.00 . A A . 56 LYS OXT  1 1 
       13 23501 2 1  1 GLY C    C  19.080  17.686  10.021 1.00 . B B .  2 GLY C    1 1 
       13 23502 2 1  1 GLY CA   C  19.813  18.975  10.310 1.00 . B B .  2 GLY CA   1 1 
       13 23503 2 1  1 GLY H1   H  19.501  20.775  11.316 1.00 . B B .  2 GLY H1   1 1 
       13 23504 2 1  1 GLY H2   H  18.515  19.499  11.847 1.00 . B B .  2 GLY H2   1 1 
       13 23505 2 1  1 GLY H3   H  18.183  20.264  10.375 1.00 . B B .  2 GLY H3   1 1 
       13 23506 2 1  1 GLY HA2  H  20.148  19.406   9.378 1.00 . B B .  2 GLY HA2  1 1 
       13 23507 2 1  1 GLY HA3  H  20.673  18.761  10.929 1.00 . B B .  2 GLY HA3  1 1 
       13 23508 2 1  1 GLY N    N  18.945  19.947  11.010 1.00 . B B .  2 GLY N    1 1 
       13 23509 2 1  1 GLY O    O  17.855  17.676   9.897 1.00 . B B .  2 GLY O    1 1 
       13 23510 2 1  2 ARG C    C  19.840  14.299  10.716 1.00 . B B .  3 ARG C    1 1 
       13 23511 2 1  2 ARG CA   C  19.243  15.284   9.717 1.00 . B B .  3 ARG CA   1 1 
       13 23512 2 1  2 ARG CB   C  19.457  14.816   8.275 1.00 . B B .  3 ARG CB   1 1 
       13 23513 2 1  2 ARG CD   C  18.878  15.145   5.846 1.00 . B B .  3 ARG CD   1 1 
       13 23514 2 1  2 ARG CG   C  18.545  15.516   7.280 1.00 . B B .  3 ARG CG   1 1 
       13 23515 2 1  2 ARG CZ   C  20.691  15.541   4.213 1.00 . B B .  3 ARG CZ   1 1 
       13 23516 2 1  2 ARG H    H  20.806  16.684   9.965 1.00 . B B .  3 ARG H    1 1 
       13 23517 2 1  2 ARG HA   H  18.182  15.365   9.905 1.00 . B B .  3 ARG HA   1 1 
       13 23518 2 1  2 ARG HB2  H  20.482  15.007   7.992 1.00 . B B .  3 ARG HB2  1 1 
       13 23519 2 1  2 ARG HB3  H  19.267  13.755   8.218 1.00 . B B .  3 ARG HB3  1 1 
       13 23520 2 1  2 ARG HD2  H  19.008  14.074   5.790 1.00 . B B .  3 ARG HD2  1 1 
       13 23521 2 1  2 ARG HD3  H  18.056  15.442   5.211 1.00 . B B .  3 ARG HD3  1 1 
       13 23522 2 1  2 ARG HE   H  20.494  16.490   5.972 1.00 . B B .  3 ARG HE   1 1 
       13 23523 2 1  2 ARG HG2  H  17.523  15.232   7.485 1.00 . B B .  3 ARG HG2  1 1 
       13 23524 2 1  2 ARG HG3  H  18.652  16.585   7.399 1.00 . B B .  3 ARG HG3  1 1 
       13 23525 2 1  2 ARG HH11 H  19.391  14.071   3.667 1.00 . B B .  3 ARG HH11 1 1 
       13 23526 2 1  2 ARG HH12 H  20.681  14.391   2.540 1.00 . B B .  3 ARG HH12 1 1 
       13 23527 2 1  2 ARG HH21 H  22.148  16.941   4.457 1.00 . B B .  3 ARG HH21 1 1 
       13 23528 2 1  2 ARG HH22 H  22.203  16.053   2.961 1.00 . B B .  3 ARG HH22 1 1 
       13 23529 2 1  2 ARG N    N  19.825  16.600   9.914 1.00 . B B .  3 ARG N    1 1 
       13 23530 2 1  2 ARG NE   N  20.100  15.798   5.381 1.00 . B B .  3 ARG NE   1 1 
       13 23531 2 1  2 ARG NH1  N  20.213  14.598   3.408 1.00 . B B .  3 ARG NH1  1 1 
       13 23532 2 1  2 ARG NH2  N  21.769  16.227   3.853 1.00 . B B .  3 ARG NH2  1 1 
       13 23533 2 1  2 ARG O    O  20.839  13.638  10.432 1.00 . B B .  3 ARG O    1 1 
       13 23534 2 1  3 PRO C    C  19.792  11.914  12.746 1.00 . B B .  4 PRO C    1 1 
       13 23535 2 1  3 PRO CA   C  19.750  13.412  13.029 1.00 . B B .  4 PRO CA   1 1 
       13 23536 2 1  3 PRO CB   C  18.776  13.712  14.175 1.00 . B B .  4 PRO CB   1 1 
       13 23537 2 1  3 PRO CD   C  17.963  14.879  12.261 1.00 . B B .  4 PRO CD   1 1 
       13 23538 2 1  3 PRO CG   C  17.525  14.162  13.506 1.00 . B B .  4 PRO CG   1 1 
       13 23539 2 1  3 PRO HA   H  20.739  13.743  13.308 1.00 . B B .  4 PRO HA   1 1 
       13 23540 2 1  3 PRO HB2  H  18.613  12.817  14.754 1.00 . B B .  4 PRO HB2  1 1 
       13 23541 2 1  3 PRO HB3  H  19.186  14.487  14.806 1.00 . B B .  4 PRO HB3  1 1 
       13 23542 2 1  3 PRO HD2  H  17.229  14.756  11.478 1.00 . B B .  4 PRO HD2  1 1 
       13 23543 2 1  3 PRO HD3  H  18.127  15.927  12.465 1.00 . B B .  4 PRO HD3  1 1 
       13 23544 2 1  3 PRO HG2  H  16.915  13.306  13.253 1.00 . B B .  4 PRO HG2  1 1 
       13 23545 2 1  3 PRO HG3  H  16.982  14.833  14.155 1.00 . B B .  4 PRO HG3  1 1 
       13 23546 2 1  3 PRO N    N  19.226  14.207  11.909 1.00 . B B .  4 PRO N    1 1 
       13 23547 2 1  3 PRO O    O  19.090  11.411  11.860 1.00 . B B .  4 PRO O    1 1 
       13 23548 2 1  4 TYR C    C  21.484   9.449  12.062 1.00 . B B .  5 TYR C    1 1 
       13 23549 2 1  4 TYR CA   C  20.838   9.781  13.403 1.00 . B B .  5 TYR CA   1 1 
       13 23550 2 1  4 TYR CB   C  19.534   8.996  13.600 1.00 . B B .  5 TYR CB   1 1 
       13 23551 2 1  4 TYR CD1  C  19.386   8.438  16.061 1.00 . B B .  5 TYR CD1  1 1 
       13 23552 2 1  4 TYR CD2  C  17.893  10.075  15.186 1.00 . B B .  5 TYR CD2  1 1 
       13 23553 2 1  4 TYR CE1  C  18.834   8.600  17.318 1.00 . B B .  5 TYR CE1  1 1 
       13 23554 2 1  4 TYR CE2  C  17.336  10.242  16.439 1.00 . B B .  5 TYR CE2  1 1 
       13 23555 2 1  4 TYR CG   C  18.925   9.171  14.975 1.00 . B B .  5 TYR CG   1 1 
       13 23556 2 1  4 TYR CZ   C  17.811   9.503  17.502 1.00 . B B .  5 TYR CZ   1 1 
       13 23557 2 1  4 TYR H    H  21.126  11.706  14.213 1.00 . B B .  5 TYR H    1 1 
       13 23558 2 1  4 TYR HA   H  21.529   9.499  14.186 1.00 . B B .  5 TYR HA   1 1 
       13 23559 2 1  4 TYR HB2  H  18.807   9.329  12.873 1.00 . B B .  5 TYR HB2  1 1 
       13 23560 2 1  4 TYR HB3  H  19.729   7.944  13.453 1.00 . B B .  5 TYR HB3  1 1 
       13 23561 2 1  4 TYR HD1  H  20.189   7.732  15.914 1.00 . B B .  5 TYR HD1  1 1 
       13 23562 2 1  4 TYR HD2  H  17.522  10.651  14.353 1.00 . B B .  5 TYR HD2  1 1 
       13 23563 2 1  4 TYR HE1  H  19.207   8.021  18.150 1.00 . B B .  5 TYR HE1  1 1 
       13 23564 2 1  4 TYR HE2  H  16.533  10.951  16.582 1.00 . B B .  5 TYR HE2  1 1 
       13 23565 2 1  4 TYR HH   H  17.960   9.721  19.415 1.00 . B B .  5 TYR HH   1 1 
       13 23566 2 1  4 TYR N    N  20.621  11.220  13.528 1.00 . B B .  5 TYR N    1 1 
       13 23567 2 1  4 TYR O    O  22.709   9.452  11.938 1.00 . B B .  5 TYR O    1 1 
       13 23568 2 1  4 TYR OH   O  17.256   9.671  18.752 1.00 . B B .  5 TYR OH   1 1 
       13 23569 2 1  5 LYS C    C  20.105   9.416   8.701 1.00 . B B .  6 LYS C    1 1 
       13 23570 2 1  5 LYS CA   C  21.148   8.965   9.713 1.00 . B B .  6 LYS CA   1 1 
       13 23571 2 1  5 LYS CB   C  21.547   7.504   9.485 1.00 . B B .  6 LYS CB   1 1 
       13 23572 2 1  5 LYS CD   C  20.990   5.072   9.707 1.00 . B B .  6 LYS CD   1 1 
       13 23573 2 1  5 LYS CE   C  20.236   4.043  10.530 1.00 . B B .  6 LYS CE   1 1 
       13 23574 2 1  5 LYS CG   C  20.587   6.487  10.080 1.00 . B B .  6 LYS CG   1 1 
       13 23575 2 1  5 LYS H    H  19.699   9.135  11.236 1.00 . B B .  6 LYS H    1 1 
       13 23576 2 1  5 LYS HA   H  22.024   9.585   9.587 1.00 . B B .  6 LYS HA   1 1 
       13 23577 2 1  5 LYS HB2  H  21.608   7.324   8.423 1.00 . B B .  6 LYS HB2  1 1 
       13 23578 2 1  5 LYS HB3  H  22.522   7.344   9.922 1.00 . B B .  6 LYS HB3  1 1 
       13 23579 2 1  5 LYS HD2  H  20.776   4.910   8.661 1.00 . B B .  6 LYS HD2  1 1 
       13 23580 2 1  5 LYS HD3  H  22.050   4.953   9.883 1.00 . B B .  6 LYS HD3  1 1 
       13 23581 2 1  5 LYS HE2  H  20.487   3.058  10.169 1.00 . B B .  6 LYS HE2  1 1 
       13 23582 2 1  5 LYS HE3  H  20.543   4.134  11.562 1.00 . B B .  6 LYS HE3  1 1 
       13 23583 2 1  5 LYS HG2  H  20.595   6.581  11.155 1.00 . B B .  6 LYS HG2  1 1 
       13 23584 2 1  5 LYS HG3  H  19.594   6.682   9.706 1.00 . B B .  6 LYS HG3  1 1 
       13 23585 2 1  5 LYS HZ1  H  18.434   4.120   9.464 1.00 . B B .  6 LYS HZ1  1 1 
       13 23586 2 1  5 LYS HZ2  H  18.494   5.164  10.804 1.00 . B B .  6 LYS HZ2  1 1 
       13 23587 2 1  5 LYS HZ3  H  18.286   3.501  11.033 1.00 . B B .  6 LYS HZ3  1 1 
       13 23588 2 1  5 LYS N    N  20.664   9.181  11.063 1.00 . B B .  6 LYS N    1 1 
       13 23589 2 1  5 LYS NZ   N  18.764   4.220  10.451 1.00 . B B .  6 LYS NZ   1 1 
       13 23590 2 1  5 LYS O    O  19.298   8.624   8.218 1.00 . B B .  6 LYS O    1 1 
       13 23591 2 1  6 LEU C    C  17.770  11.112   7.855 1.00 . B B .  7 LEU C    1 1 
       13 23592 2 1  6 LEU CA   C  19.224  11.325   7.439 1.00 . B B .  7 LEU CA   1 1 
       13 23593 2 1  6 LEU CB   C  19.453  10.772   6.019 1.00 . B B .  7 LEU CB   1 1 
       13 23594 2 1  6 LEU CD1  C  21.399  12.358   5.760 1.00 . B B .  7 LEU CD1  1 1 
       13 23595 2 1  6 LEU CD2  C  21.814   9.888   5.871 1.00 . B B .  7 LEU CD2  1 1 
       13 23596 2 1  6 LEU CG   C  20.854  10.980   5.420 1.00 . B B .  7 LEU CG   1 1 
       13 23597 2 1  6 LEU H    H  20.788  11.278   8.861 1.00 . B B .  7 LEU H    1 1 
       13 23598 2 1  6 LEU HA   H  19.423  12.387   7.435 1.00 . B B .  7 LEU HA   1 1 
       13 23599 2 1  6 LEU HB2  H  19.255   9.712   6.040 1.00 . B B .  7 LEU HB2  1 1 
       13 23600 2 1  6 LEU HB3  H  18.736  11.237   5.359 1.00 . B B .  7 LEU HB3  1 1 
       13 23601 2 1  6 LEU HD11 H  21.461  12.466   6.831 1.00 . B B .  7 LEU HD11 1 1 
       13 23602 2 1  6 LEU HD12 H  20.740  13.114   5.358 1.00 . B B .  7 LEU HD12 1 1 
       13 23603 2 1  6 LEU HD13 H  22.383  12.472   5.330 1.00 . B B .  7 LEU HD13 1 1 
       13 23604 2 1  6 LEU HD21 H  22.792  10.073   5.453 1.00 . B B .  7 LEU HD21 1 1 
       13 23605 2 1  6 LEU HD22 H  21.452   8.929   5.534 1.00 . B B .  7 LEU HD22 1 1 
       13 23606 2 1  6 LEU HD23 H  21.877   9.889   6.950 1.00 . B B .  7 LEU HD23 1 1 
       13 23607 2 1  6 LEU HG   H  20.777  10.923   4.342 1.00 . B B .  7 LEU HG   1 1 
       13 23608 2 1  6 LEU N    N  20.133  10.712   8.407 1.00 . B B .  7 LEU N    1 1 
       13 23609 2 1  6 LEU O    O  16.913  10.832   7.017 1.00 . B B .  7 LEU O    1 1 
       13 23610 2 1  7 LEU C    C  15.837   9.555   9.783 1.00 . B B .  8 LEU C    1 1 
       13 23611 2 1  7 LEU CA   C  16.192  11.039   9.753 1.00 . B B .  8 LEU CA   1 1 
       13 23612 2 1  7 LEU CB   C  15.080  11.816   9.027 1.00 . B B .  8 LEU CB   1 1 
       13 23613 2 1  7 LEU CD1  C  14.503  13.219  11.029 1.00 . B B .  8 LEU CD1  1 1 
       13 23614 2 1  7 LEU CD2  C  15.974  14.156   9.241 1.00 . B B .  8 LEU CD2  1 1 
       13 23615 2 1  7 LEU CG   C  14.806  13.234   9.538 1.00 . B B .  8 LEU CG   1 1 
       13 23616 2 1  7 LEU H    H  18.248  11.538   9.751 1.00 . B B .  8 LEU H    1 1 
       13 23617 2 1  7 LEU HA   H  16.238  11.389  10.775 1.00 . B B .  8 LEU HA   1 1 
       13 23618 2 1  7 LEU HB2  H  15.347  11.884   7.982 1.00 . B B .  8 LEU HB2  1 1 
       13 23619 2 1  7 LEU HB3  H  14.166  11.248   9.108 1.00 . B B .  8 LEU HB3  1 1 
       13 23620 2 1  7 LEU HD11 H  13.634  12.606  11.214 1.00 . B B .  8 LEU HD11 1 1 
       13 23621 2 1  7 LEU HD12 H  14.314  14.227  11.367 1.00 . B B .  8 LEU HD12 1 1 
       13 23622 2 1  7 LEU HD13 H  15.349  12.813  11.565 1.00 . B B .  8 LEU HD13 1 1 
       13 23623 2 1  7 LEU HD21 H  15.751  15.149   9.604 1.00 . B B .  8 LEU HD21 1 1 
       13 23624 2 1  7 LEU HD22 H  16.141  14.192   8.174 1.00 . B B .  8 LEU HD22 1 1 
       13 23625 2 1  7 LEU HD23 H  16.861  13.784   9.731 1.00 . B B .  8 LEU HD23 1 1 
       13 23626 2 1  7 LEU HG   H  13.936  13.625   9.031 1.00 . B B .  8 LEU HG   1 1 
       13 23627 2 1  7 LEU N    N  17.513  11.271   9.159 1.00 . B B .  8 LEU N    1 1 
       13 23628 2 1  7 LEU O    O  16.042   8.821   8.819 1.00 . B B .  8 LEU O    1 1 
       13 23629 2 1  8 ASN C    C  13.430   7.573  10.525 1.00 . B B .  9 ASN C    1 1 
       13 23630 2 1  8 ASN CA   C  14.843   7.745  11.070 1.00 . B B .  9 ASN CA   1 1 
       13 23631 2 1  8 ASN CB   C  14.892   7.331  12.549 1.00 . B B .  9 ASN CB   1 1 
       13 23632 2 1  8 ASN CG   C  13.964   8.147  13.433 1.00 . B B .  9 ASN CG   1 1 
       13 23633 2 1  8 ASN H    H  15.160   9.752  11.649 1.00 . B B .  9 ASN H    1 1 
       13 23634 2 1  8 ASN HA   H  15.511   7.114  10.505 1.00 . B B .  9 ASN HA   1 1 
       13 23635 2 1  8 ASN HB2  H  14.611   6.292  12.633 1.00 . B B .  9 ASN HB2  1 1 
       13 23636 2 1  8 ASN HB3  H  15.902   7.452  12.911 1.00 . B B .  9 ASN HB3  1 1 
       13 23637 2 1  8 ASN HD21 H  13.775   6.617  14.681 1.00 . B B .  9 ASN HD21 1 1 
       13 23638 2 1  8 ASN HD22 H  12.898   8.050  15.109 1.00 . B B .  9 ASN HD22 1 1 
       13 23639 2 1  8 ASN N    N  15.283   9.125  10.907 1.00 . B B .  9 ASN N    1 1 
       13 23640 2 1  8 ASN ND2  N  13.499   7.544  14.513 1.00 . B B .  9 ASN ND2  1 1 
       13 23641 2 1  8 ASN O    O  12.738   6.604  10.839 1.00 . B B .  9 ASN O    1 1 
       13 23642 2 1  8 ASN OD1  O  13.679   9.314  13.159 1.00 . B B .  9 ASN OD1  1 1 
       13 23643 2 1  9 GLY C    C  11.546   9.420   7.954 1.00 . B B . 10 GLY C    1 1 
       13 23644 2 1  9 GLY CA   C  11.692   8.480   9.130 1.00 . B B . 10 GLY CA   1 1 
       13 23645 2 1  9 GLY H    H  13.625   9.246   9.456 1.00 . B B . 10 GLY H    1 1 
       13 23646 2 1  9 GLY HA2  H  11.485   7.471   8.800 1.00 . B B . 10 GLY HA2  1 1 
       13 23647 2 1  9 GLY HA3  H  10.978   8.755   9.892 1.00 . B B . 10 GLY HA3  1 1 
       13 23648 2 1  9 GLY N    N  13.016   8.517   9.694 1.00 . B B . 10 GLY N    1 1 
       13 23649 2 1  9 GLY O    O  11.606  10.640   8.107 1.00 . B B . 10 GLY O    1 1 
       13 23650 2 1 10 ILE C    C   9.701   9.544   5.172 1.00 . B B . 11 ILE C    1 1 
       13 23651 2 1 10 ILE CA   C  11.175   9.606   5.555 1.00 . B B . 11 ILE CA   1 1 
       13 23652 2 1 10 ILE CB   C  12.049   9.052   4.401 1.00 . B B . 11 ILE CB   1 1 
       13 23653 2 1 10 ILE CD1  C  14.204  10.040   5.348 1.00 . B B . 11 ILE CD1  1 1 
       13 23654 2 1 10 ILE CG1  C  13.481   8.796   4.879 1.00 . B B . 11 ILE CG1  1 1 
       13 23655 2 1 10 ILE CG2  C  12.056  10.011   3.214 1.00 . B B . 11 ILE CG2  1 1 
       13 23656 2 1 10 ILE H    H  11.342   7.861   6.738 1.00 . B B . 11 ILE H    1 1 
       13 23657 2 1 10 ILE HA   H  11.452  10.632   5.744 1.00 . B B . 11 ILE HA   1 1 
       13 23658 2 1 10 ILE HB   H  11.621   8.119   4.071 1.00 . B B . 11 ILE HB   1 1 
       13 23659 2 1 10 ILE HD11 H  15.208   9.783   5.651 1.00 . B B . 11 ILE HD11 1 1 
       13 23660 2 1 10 ILE HD12 H  13.673  10.467   6.187 1.00 . B B . 11 ILE HD12 1 1 
       13 23661 2 1 10 ILE HD13 H  14.241  10.760   4.544 1.00 . B B . 11 ILE HD13 1 1 
       13 23662 2 1 10 ILE HG12 H  13.456   8.100   5.704 1.00 . B B . 11 ILE HG12 1 1 
       13 23663 2 1 10 ILE HG13 H  14.051   8.363   4.067 1.00 . B B . 11 ILE HG13 1 1 
       13 23664 2 1 10 ILE HG21 H  12.708   9.627   2.444 1.00 . B B . 11 ILE HG21 1 1 
       13 23665 2 1 10 ILE HG22 H  12.411  10.979   3.536 1.00 . B B . 11 ILE HG22 1 1 
       13 23666 2 1 10 ILE HG23 H  11.054  10.108   2.822 1.00 . B B . 11 ILE HG23 1 1 
       13 23667 2 1 10 ILE N    N  11.364   8.841   6.780 1.00 . B B . 11 ILE N    1 1 
       13 23668 2 1 10 ILE O    O   9.014   8.582   5.525 1.00 . B B . 11 ILE O    1 1 
       13 23669 2 1 11 LYS C    C   7.345  10.095   2.904 1.00 . B B . 12 LYS C    1 1 
       13 23670 2 1 11 LYS CA   C   7.787  10.688   4.228 1.00 . B B . 12 LYS CA   1 1 
       13 23671 2 1 11 LYS CB   C   7.408  12.173   4.269 1.00 . B B . 12 LYS CB   1 1 
       13 23672 2 1 11 LYS CD   C   5.099  11.794   5.189 1.00 . B B . 12 LYS CD   1 1 
       13 23673 2 1 11 LYS CE   C   3.617  12.102   5.035 1.00 . B B . 12 LYS CE   1 1 
       13 23674 2 1 11 LYS CG   C   5.923  12.439   4.087 1.00 . B B . 12 LYS CG   1 1 
       13 23675 2 1 11 LYS H    H   9.838  11.188   4.036 1.00 . B B . 12 LYS H    1 1 
       13 23676 2 1 11 LYS HA   H   7.279  10.175   5.028 1.00 . B B . 12 LYS HA   1 1 
       13 23677 2 1 11 LYS HB2  H   7.710  12.580   5.219 1.00 . B B . 12 LYS HB2  1 1 
       13 23678 2 1 11 LYS HB3  H   7.943  12.687   3.483 1.00 . B B . 12 LYS HB3  1 1 
       13 23679 2 1 11 LYS HD2  H   5.239  10.724   5.149 1.00 . B B . 12 LYS HD2  1 1 
       13 23680 2 1 11 LYS HD3  H   5.437  12.167   6.145 1.00 . B B . 12 LYS HD3  1 1 
       13 23681 2 1 11 LYS HE2  H   3.277  11.713   4.086 1.00 . B B . 12 LYS HE2  1 1 
       13 23682 2 1 11 LYS HE3  H   3.077  11.615   5.835 1.00 . B B . 12 LYS HE3  1 1 
       13 23683 2 1 11 LYS HG2  H   5.754  13.505   4.106 1.00 . B B . 12 LYS HG2  1 1 
       13 23684 2 1 11 LYS HG3  H   5.610  12.039   3.133 1.00 . B B . 12 LYS HG3  1 1 
       13 23685 2 1 11 LYS HZ1  H   3.690  14.028   4.218 1.00 . B B . 12 LYS HZ1  1 1 
       13 23686 2 1 11 LYS HZ2  H   3.807  13.993   5.910 1.00 . B B . 12 LYS HZ2  1 1 
       13 23687 2 1 11 LYS HZ3  H   2.312  13.729   5.156 1.00 . B B . 12 LYS HZ3  1 1 
       13 23688 2 1 11 LYS N    N   9.220  10.533   4.433 1.00 . B B . 12 LYS N    1 1 
       13 23689 2 1 11 LYS NZ   N   3.339  13.562   5.083 1.00 . B B . 12 LYS NZ   1 1 
       13 23690 2 1 11 LYS O    O   7.849  10.448   1.839 1.00 . B B . 12 LYS O    1 1 
       13 23691 2 1 12 LEU C    C   4.285   8.624   1.954 1.00 . B B . 13 LEU C    1 1 
       13 23692 2 1 12 LEU CA   C   5.796   8.563   1.838 1.00 . B B . 13 LEU CA   1 1 
       13 23693 2 1 12 LEU CB   C   6.250   7.107   1.683 1.00 . B B . 13 LEU CB   1 1 
       13 23694 2 1 12 LEU CD1  C   6.007   4.760   2.545 1.00 . B B . 13 LEU CD1  1 1 
       13 23695 2 1 12 LEU CD2  C   7.313   6.430   3.862 1.00 . B B . 13 LEU CD2  1 1 
       13 23696 2 1 12 LEU CG   C   6.119   6.226   2.935 1.00 . B B . 13 LEU CG   1 1 
       13 23697 2 1 12 LEU H    H   6.090   8.907   3.892 1.00 . B B . 13 LEU H    1 1 
       13 23698 2 1 12 LEU HA   H   6.100   9.123   0.968 1.00 . B B . 13 LEU HA   1 1 
       13 23699 2 1 12 LEU HB2  H   5.663   6.662   0.895 1.00 . B B . 13 LEU HB2  1 1 
       13 23700 2 1 12 LEU HB3  H   7.286   7.108   1.380 1.00 . B B . 13 LEU HB3  1 1 
       13 23701 2 1 12 LEU HD11 H   5.928   4.155   3.437 1.00 . B B . 13 LEU HD11 1 1 
       13 23702 2 1 12 LEU HD12 H   6.884   4.466   1.987 1.00 . B B . 13 LEU HD12 1 1 
       13 23703 2 1 12 LEU HD13 H   5.128   4.615   1.934 1.00 . B B . 13 LEU HD13 1 1 
       13 23704 2 1 12 LEU HD21 H   7.367   7.470   4.165 1.00 . B B . 13 LEU HD21 1 1 
       13 23705 2 1 12 LEU HD22 H   8.222   6.163   3.344 1.00 . B B . 13 LEU HD22 1 1 
       13 23706 2 1 12 LEU HD23 H   7.201   5.808   4.737 1.00 . B B . 13 LEU HD23 1 1 
       13 23707 2 1 12 LEU HG   H   5.223   6.502   3.473 1.00 . B B . 13 LEU HG   1 1 
       13 23708 2 1 12 LEU N    N   6.400   9.179   2.998 1.00 . B B . 13 LEU N    1 1 
       13 23709 2 1 12 LEU O    O   3.725   8.359   3.021 1.00 . B B . 13 LEU O    1 1 
       13 23710 2 1 13 GLY C    C   1.550   7.914   0.163 1.00 . B B . 14 GLY C    1 1 
       13 23711 2 1 13 GLY CA   C   2.192   9.077   0.883 1.00 . B B . 14 GLY CA   1 1 
       13 23712 2 1 13 GLY H    H   4.122   9.207   0.053 1.00 . B B . 14 GLY H    1 1 
       13 23713 2 1 13 GLY HA2  H   1.856   9.085   1.909 1.00 . B B . 14 GLY HA2  1 1 
       13 23714 2 1 13 GLY HA3  H   1.887   9.995   0.407 1.00 . B B . 14 GLY HA3  1 1 
       13 23715 2 1 13 GLY N    N   3.629   8.995   0.871 1.00 . B B . 14 GLY N    1 1 
       13 23716 2 1 13 GLY O    O   1.814   7.691  -1.016 1.00 . B B . 14 GLY O    1 1 
       13 23717 2 1 14 VAL C    C  -1.431   6.391   0.007 1.00 . B B . 15 VAL C    1 1 
       13 23718 2 1 14 VAL CA   C   0.030   6.029   0.285 1.00 . B B . 15 VAL CA   1 1 
       13 23719 2 1 14 VAL CB   C   0.128   4.782   1.215 1.00 . B B . 15 VAL CB   1 1 
       13 23720 2 1 14 VAL CG1  C  -0.534   3.565   0.587 1.00 . B B . 15 VAL CG1  1 1 
       13 23721 2 1 14 VAL CG2  C   1.584   4.481   1.541 1.00 . B B . 15 VAL CG2  1 1 
       13 23722 2 1 14 VAL H    H   0.536   7.409   1.806 1.00 . B B . 15 VAL H    1 1 
       13 23723 2 1 14 VAL HA   H   0.514   5.793  -0.652 1.00 . B B . 15 VAL HA   1 1 
       13 23724 2 1 14 VAL HB   H  -0.381   4.996   2.143 1.00 . B B . 15 VAL HB   1 1 
       13 23725 2 1 14 VAL HG11 H  -0.460   2.725   1.261 1.00 . B B . 15 VAL HG11 1 1 
       13 23726 2 1 14 VAL HG12 H  -0.037   3.325  -0.342 1.00 . B B . 15 VAL HG12 1 1 
       13 23727 2 1 14 VAL HG13 H  -1.575   3.780   0.393 1.00 . B B . 15 VAL HG13 1 1 
       13 23728 2 1 14 VAL HG21 H   2.129   4.303   0.625 1.00 . B B . 15 VAL HG21 1 1 
       13 23729 2 1 14 VAL HG22 H   1.638   3.604   2.169 1.00 . B B . 15 VAL HG22 1 1 
       13 23730 2 1 14 VAL HG23 H   2.020   5.322   2.061 1.00 . B B . 15 VAL HG23 1 1 
       13 23731 2 1 14 VAL N    N   0.713   7.173   0.867 1.00 . B B . 15 VAL N    1 1 
       13 23732 2 1 14 VAL O    O  -1.980   7.303   0.630 1.00 . B B . 15 VAL O    1 1 
       13 23733 2 1 15 TYR C    C  -4.212   4.628  -1.264 1.00 . B B . 16 TYR C    1 1 
       13 23734 2 1 15 TYR CA   C  -3.437   5.932  -1.304 1.00 . B B . 16 TYR CA   1 1 
       13 23735 2 1 15 TYR CB   C  -3.555   6.548  -2.699 1.00 . B B . 16 TYR CB   1 1 
       13 23736 2 1 15 TYR CD1  C  -4.815   8.620  -2.060 1.00 . B B . 16 TYR CD1  1 1 
       13 23737 2 1 15 TYR CD2  C  -2.776   8.880  -3.262 1.00 . B B . 16 TYR CD2  1 1 
       13 23738 2 1 15 TYR CE1  C  -4.979   9.987  -2.024 1.00 . B B . 16 TYR CE1  1 1 
       13 23739 2 1 15 TYR CE2  C  -2.932  10.251  -3.232 1.00 . B B . 16 TYR CE2  1 1 
       13 23740 2 1 15 TYR CG   C  -3.716   8.045  -2.677 1.00 . B B . 16 TYR CG   1 1 
       13 23741 2 1 15 TYR CZ   C  -4.034  10.802  -2.611 1.00 . B B . 16 TYR CZ   1 1 
       13 23742 2 1 15 TYR H    H  -1.535   5.024  -1.445 1.00 . B B . 16 TYR H    1 1 
       13 23743 2 1 15 TYR HA   H  -3.856   6.617  -0.582 1.00 . B B . 16 TYR HA   1 1 
       13 23744 2 1 15 TYR HB2  H  -2.664   6.317  -3.264 1.00 . B B . 16 TYR HB2  1 1 
       13 23745 2 1 15 TYR HB3  H  -4.415   6.127  -3.200 1.00 . B B . 16 TYR HB3  1 1 
       13 23746 2 1 15 TYR HD1  H  -5.553   7.979  -1.599 1.00 . B B . 16 TYR HD1  1 1 
       13 23747 2 1 15 TYR HD2  H  -1.913   8.446  -3.747 1.00 . B B . 16 TYR HD2  1 1 
       13 23748 2 1 15 TYR HE1  H  -5.839  10.409  -1.528 1.00 . B B . 16 TYR HE1  1 1 
       13 23749 2 1 15 TYR HE2  H  -2.191  10.887  -3.690 1.00 . B B . 16 TYR HE2  1 1 
       13 23750 2 1 15 TYR HH   H  -3.982  12.527  -3.463 1.00 . B B . 16 TYR HH   1 1 
       13 23751 2 1 15 TYR N    N  -2.039   5.707  -0.954 1.00 . B B . 16 TYR N    1 1 
       13 23752 2 1 15 TYR O    O  -3.812   3.647  -1.890 1.00 . B B . 16 TYR O    1 1 
       13 23753 2 1 15 TYR OH   O  -4.190  12.169  -2.585 1.00 . B B . 16 TYR OH   1 1 
       13 23754 2 1 16 ILE C    C  -7.622   3.772  -0.357 1.00 . B B . 17 ILE C    1 1 
       13 23755 2 1 16 ILE CA   C  -6.138   3.415  -0.422 1.00 . B B . 17 ILE CA   1 1 
       13 23756 2 1 16 ILE CB   C  -5.769   2.532   0.796 1.00 . B B . 17 ILE CB   1 1 
       13 23757 2 1 16 ILE CD1  C  -5.731   2.398   3.333 1.00 . B B . 17 ILE CD1  1 1 
       13 23758 2 1 16 ILE CG1  C  -6.070   3.237   2.117 1.00 . B B . 17 ILE CG1  1 1 
       13 23759 2 1 16 ILE CG2  C  -4.305   2.126   0.746 1.00 . B B . 17 ILE CG2  1 1 
       13 23760 2 1 16 ILE H    H  -5.585   5.422  -0.037 1.00 . B B . 17 ILE H    1 1 
       13 23761 2 1 16 ILE HA   H  -5.969   2.835  -1.317 1.00 . B B . 17 ILE HA   1 1 
       13 23762 2 1 16 ILE HB   H  -6.362   1.634   0.736 1.00 . B B . 17 ILE HB   1 1 
       13 23763 2 1 16 ILE HD11 H  -6.295   1.477   3.304 1.00 . B B . 17 ILE HD11 1 1 
       13 23764 2 1 16 ILE HD12 H  -5.977   2.945   4.231 1.00 . B B . 17 ILE HD12 1 1 
       13 23765 2 1 16 ILE HD13 H  -4.674   2.168   3.326 1.00 . B B . 17 ILE HD13 1 1 
       13 23766 2 1 16 ILE HG12 H  -5.495   4.149   2.172 1.00 . B B . 17 ILE HG12 1 1 
       13 23767 2 1 16 ILE HG13 H  -7.123   3.477   2.161 1.00 . B B . 17 ILE HG13 1 1 
       13 23768 2 1 16 ILE HG21 H  -4.073   1.516   1.605 1.00 . B B . 17 ILE HG21 1 1 
       13 23769 2 1 16 ILE HG22 H  -3.686   3.010   0.755 1.00 . B B . 17 ILE HG22 1 1 
       13 23770 2 1 16 ILE HG23 H  -4.117   1.564  -0.157 1.00 . B B . 17 ILE HG23 1 1 
       13 23771 2 1 16 ILE N    N  -5.314   4.611  -0.518 1.00 . B B . 17 ILE N    1 1 
       13 23772 2 1 16 ILE O    O  -7.981   4.881   0.052 1.00 . B B . 17 ILE O    1 1 
       13 23773 2 1 17 PRO C    C -10.542   3.517   0.525 1.00 . B B . 18 PRO C    1 1 
       13 23774 2 1 17 PRO CA   C  -9.957   3.032  -0.803 1.00 . B B . 18 PRO CA   1 1 
       13 23775 2 1 17 PRO CB   C -10.493   1.635  -1.125 1.00 . B B . 18 PRO CB   1 1 
       13 23776 2 1 17 PRO CD   C  -8.110   1.487  -1.238 1.00 . B B . 18 PRO CD   1 1 
       13 23777 2 1 17 PRO CG   C  -9.379   0.947  -1.832 1.00 . B B . 18 PRO CG   1 1 
       13 23778 2 1 17 PRO HA   H -10.241   3.717  -1.589 1.00 . B B . 18 PRO HA   1 1 
       13 23779 2 1 17 PRO HB2  H -10.752   1.127  -0.207 1.00 . B B . 18 PRO HB2  1 1 
       13 23780 2 1 17 PRO HB3  H -11.367   1.718  -1.754 1.00 . B B . 18 PRO HB3  1 1 
       13 23781 2 1 17 PRO HD2  H  -7.776   0.864  -0.414 1.00 . B B . 18 PRO HD2  1 1 
       13 23782 2 1 17 PRO HD3  H  -7.341   1.555  -1.994 1.00 . B B . 18 PRO HD3  1 1 
       13 23783 2 1 17 PRO HG2  H  -9.443  -0.119  -1.672 1.00 . B B . 18 PRO HG2  1 1 
       13 23784 2 1 17 PRO HG3  H  -9.421   1.172  -2.889 1.00 . B B . 18 PRO HG3  1 1 
       13 23785 2 1 17 PRO N    N  -8.495   2.831  -0.764 1.00 . B B . 18 PRO N    1 1 
       13 23786 2 1 17 PRO O    O  -9.947   3.342   1.594 1.00 . B B . 18 PRO O    1 1 
       13 23787 2 1 18 GLN C    C -13.013   3.457   2.424 1.00 . B B . 19 GLN C    1 1 
       13 23788 2 1 18 GLN CA   C -12.396   4.617   1.654 1.00 . B B . 19 GLN CA   1 1 
       13 23789 2 1 18 GLN CB   C -13.456   5.678   1.313 1.00 . B B . 19 GLN CB   1 1 
       13 23790 2 1 18 GLN CD   C -15.917   5.033   1.439 1.00 . B B . 19 GLN CD   1 1 
       13 23791 2 1 18 GLN CG   C -14.675   5.149   0.567 1.00 . B B . 19 GLN CG   1 1 
       13 23792 2 1 18 GLN H    H -12.155   4.243  -0.418 1.00 . B B . 19 GLN H    1 1 
       13 23793 2 1 18 GLN HA   H -11.640   5.073   2.278 1.00 . B B . 19 GLN HA   1 1 
       13 23794 2 1 18 GLN HB2  H -13.799   6.127   2.232 1.00 . B B . 19 GLN HB2  1 1 
       13 23795 2 1 18 GLN HB3  H -12.995   6.441   0.705 1.00 . B B . 19 GLN HB3  1 1 
       13 23796 2 1 18 GLN HE21 H -14.821   4.661   3.054 1.00 . B B . 19 GLN HE21 1 1 
       13 23797 2 1 18 GLN HE22 H -16.534   4.680   3.298 1.00 . B B . 19 GLN HE22 1 1 
       13 23798 2 1 18 GLN HG2  H -14.895   5.818  -0.251 1.00 . B B . 19 GLN HG2  1 1 
       13 23799 2 1 18 GLN HG3  H -14.439   4.170   0.173 1.00 . B B . 19 GLN HG3  1 1 
       13 23800 2 1 18 GLN N    N -11.727   4.125   0.458 1.00 . B B . 19 GLN N    1 1 
       13 23801 2 1 18 GLN NE2  N -15.738   4.767   2.724 1.00 . B B . 19 GLN NE2  1 1 
       13 23802 2 1 18 GLN O    O -13.120   3.511   3.642 1.00 . B B . 19 GLN O    1 1 
       13 23803 2 1 18 GLN OE1  O -17.038   5.176   0.953 1.00 . B B . 19 GLN OE1  1 1 
       13 23804 2 1 19 GLU C    C -12.736   0.546   3.118 1.00 . B B . 20 GLU C    1 1 
       13 23805 2 1 19 GLU CA   C -13.880   1.172   2.329 1.00 . B B . 20 GLU CA   1 1 
       13 23806 2 1 19 GLU CB   C -14.415   0.171   1.295 1.00 . B B . 20 GLU CB   1 1 
       13 23807 2 1 19 GLU CD   C -14.565   1.425  -0.885 1.00 . B B . 20 GLU CD   1 1 
       13 23808 2 1 19 GLU CG   C -13.852   0.340  -0.109 1.00 . B B . 20 GLU CG   1 1 
       13 23809 2 1 19 GLU H    H -13.473   2.503   0.718 1.00 . B B . 20 GLU H    1 1 
       13 23810 2 1 19 GLU HA   H -14.677   1.416   3.020 1.00 . B B . 20 GLU HA   1 1 
       13 23811 2 1 19 GLU HB2  H -14.178  -0.826   1.631 1.00 . B B . 20 GLU HB2  1 1 
       13 23812 2 1 19 GLU HB3  H -15.490   0.274   1.241 1.00 . B B . 20 GLU HB3  1 1 
       13 23813 2 1 19 GLU HG2  H -12.805   0.597  -0.037 1.00 . B B . 20 GLU HG2  1 1 
       13 23814 2 1 19 GLU HG3  H -13.957  -0.594  -0.642 1.00 . B B . 20 GLU HG3  1 1 
       13 23815 2 1 19 GLU N    N -13.441   2.422   1.702 1.00 . B B . 20 GLU N    1 1 
       13 23816 2 1 19 GLU O    O -12.951  -0.197   4.074 1.00 . B B . 20 GLU O    1 1 
       13 23817 2 1 19 GLU OE1  O -15.687   1.171  -1.369 1.00 . B B . 20 GLU OE1  1 1 
       13 23818 2 1 19 GLU OE2  O -14.019   2.544  -0.994 1.00 . B B . 20 GLU OE2  1 1 
       13 23819 2 1 20 TRP C    C -10.113   1.270   4.666 1.00 . B B . 21 TRP C    1 1 
       13 23820 2 1 20 TRP CA   C -10.337   0.420   3.435 1.00 . B B . 21 TRP CA   1 1 
       13 23821 2 1 20 TRP CB   C  -9.109   0.500   2.537 1.00 . B B . 21 TRP CB   1 1 
       13 23822 2 1 20 TRP CD1  C  -9.470  -1.841   1.536 1.00 . B B . 21 TRP CD1  1 1 
       13 23823 2 1 20 TRP CD2  C  -7.340  -1.198   1.694 1.00 . B B . 21 TRP CD2  1 1 
       13 23824 2 1 20 TRP CE2  C  -7.371  -2.477   1.119 1.00 . B B . 21 TRP CE2  1 1 
       13 23825 2 1 20 TRP CE3  C  -6.114  -0.581   1.903 1.00 . B B . 21 TRP CE3  1 1 
       13 23826 2 1 20 TRP CG   C  -8.682  -0.805   1.946 1.00 . B B . 21 TRP CG   1 1 
       13 23827 2 1 20 TRP CH2  C  -5.014  -2.502   0.961 1.00 . B B . 21 TRP CH2  1 1 
       13 23828 2 1 20 TRP CZ2  C  -6.205  -3.144   0.744 1.00 . B B . 21 TRP CZ2  1 1 
       13 23829 2 1 20 TRP CZ3  C  -4.967  -1.235   1.534 1.00 . B B . 21 TRP CZ3  1 1 
       13 23830 2 1 20 TRP H    H -11.408   1.469   1.953 1.00 . B B . 21 TRP H    1 1 
       13 23831 2 1 20 TRP HA   H -10.501  -0.605   3.732 1.00 . B B . 21 TRP HA   1 1 
       13 23832 2 1 20 TRP HB2  H  -9.316   1.174   1.720 1.00 . B B . 21 TRP HB2  1 1 
       13 23833 2 1 20 TRP HB3  H  -8.282   0.890   3.114 1.00 . B B . 21 TRP HB3  1 1 
       13 23834 2 1 20 TRP HD1  H -10.545  -1.849   1.604 1.00 . B B . 21 TRP HD1  1 1 
       13 23835 2 1 20 TRP HE1  H  -9.017  -3.703   0.662 1.00 . B B . 21 TRP HE1  1 1 
       13 23836 2 1 20 TRP HE3  H  -6.051   0.399   2.353 1.00 . B B . 21 TRP HE3  1 1 
       13 23837 2 1 20 TRP HH2  H  -4.082  -2.966   0.690 1.00 . B B . 21 TRP HH2  1 1 
       13 23838 2 1 20 TRP HZ2  H  -6.227  -4.127   0.295 1.00 . B B . 21 TRP HZ2  1 1 
       13 23839 2 1 20 TRP HZ3  H  -4.011  -0.762   1.682 1.00 . B B . 21 TRP HZ3  1 1 
       13 23840 2 1 20 TRP N    N -11.516   0.890   2.732 1.00 . B B . 21 TRP N    1 1 
       13 23841 2 1 20 TRP NE1  N  -8.686  -2.851   1.028 1.00 . B B . 21 TRP NE1  1 1 
       13 23842 2 1 20 TRP O    O  -9.822   0.756   5.732 1.00 . B B . 21 TRP O    1 1 
       13 23843 2 1 21 HIS C    C -11.276   3.089   6.683 1.00 . B B . 22 HIS C    1 1 
       13 23844 2 1 21 HIS CA   C -10.204   3.468   5.674 1.00 . B B . 22 HIS CA   1 1 
       13 23845 2 1 21 HIS CB   C -10.359   4.931   5.255 1.00 . B B . 22 HIS CB   1 1 
       13 23846 2 1 21 HIS CD2  C  -8.364   5.301   3.639 1.00 . B B . 22 HIS CD2  1 1 
       13 23847 2 1 21 HIS CE1  C  -7.337   6.882   4.759 1.00 . B B . 22 HIS CE1  1 1 
       13 23848 2 1 21 HIS CG   C  -9.088   5.545   4.756 1.00 . B B . 22 HIS CG   1 1 
       13 23849 2 1 21 HIS H    H -10.440   2.946   3.628 1.00 . B B . 22 HIS H    1 1 
       13 23850 2 1 21 HIS HA   H  -9.234   3.335   6.133 1.00 . B B . 22 HIS HA   1 1 
       13 23851 2 1 21 HIS HB2  H -11.093   4.997   4.466 1.00 . B B . 22 HIS HB2  1 1 
       13 23852 2 1 21 HIS HB3  H -10.696   5.507   6.106 1.00 . B B . 22 HIS HB3  1 1 
       13 23853 2 1 21 HIS HD1  H  -8.702   6.945   6.293 1.00 . B B . 22 HIS HD1  1 1 
       13 23854 2 1 21 HIS HD2  H  -8.593   4.576   2.871 1.00 . B B . 22 HIS HD2  1 1 
       13 23855 2 1 21 HIS HE1  H  -6.624   7.638   5.051 1.00 . B B . 22 HIS HE1  1 1 
       13 23856 2 1 21 HIS HE2  H  -6.546   6.152   3.014 1.00 . B B . 22 HIS HE2  1 1 
       13 23857 2 1 21 HIS N    N -10.272   2.577   4.521 1.00 . B B . 22 HIS N    1 1 
       13 23858 2 1 21 HIS ND1  N  -8.419   6.541   5.432 1.00 . B B . 22 HIS ND1  1 1 
       13 23859 2 1 21 HIS NE2  N  -7.279   6.143   3.667 1.00 . B B . 22 HIS NE2  1 1 
       13 23860 2 1 21 HIS O    O -11.066   3.157   7.881 1.00 . B B . 22 HIS O    1 1 
       13 23861 2 1 22 ASP C    C -13.096   1.023   7.885 1.00 . B B . 23 ASP C    1 1 
       13 23862 2 1 22 ASP CA   C -13.520   2.207   7.005 1.00 . B B . 23 ASP CA   1 1 
       13 23863 2 1 22 ASP CB   C -14.684   1.814   6.095 1.00 . B B . 23 ASP CB   1 1 
       13 23864 2 1 22 ASP CG   C -15.907   1.359   6.852 1.00 . B B . 23 ASP CG   1 1 
       13 23865 2 1 22 ASP H    H -12.531   2.675   5.200 1.00 . B B . 23 ASP H    1 1 
       13 23866 2 1 22 ASP HA   H -13.826   3.027   7.638 1.00 . B B . 23 ASP HA   1 1 
       13 23867 2 1 22 ASP HB2  H -14.960   2.665   5.489 1.00 . B B . 23 ASP HB2  1 1 
       13 23868 2 1 22 ASP HB3  H -14.364   1.010   5.448 1.00 . B B . 23 ASP HB3  1 1 
       13 23869 2 1 22 ASP N    N -12.417   2.667   6.174 1.00 . B B . 23 ASP N    1 1 
       13 23870 2 1 22 ASP O    O -13.008   1.141   9.116 1.00 . B B . 23 ASP O    1 1 
       13 23871 2 1 22 ASP OD1  O -15.964   0.175   7.228 1.00 . B B . 23 ASP OD1  1 1 
       13 23872 2 1 22 ASP OD2  O -16.833   2.177   7.037 1.00 . B B . 23 ASP OD2  1 1 
       13 23873 2 1 23 ARG C    C -11.126  -1.264   8.656 1.00 . B B . 24 ARG C    1 1 
       13 23874 2 1 23 ARG CA   C -12.479  -1.338   7.962 1.00 . B B . 24 ARG CA   1 1 
       13 23875 2 1 23 ARG CB   C -12.442  -2.529   6.998 1.00 . B B . 24 ARG CB   1 1 
       13 23876 2 1 23 ARG CD   C -14.927  -2.851   6.661 1.00 . B B . 24 ARG CD   1 1 
       13 23877 2 1 23 ARG CG   C -13.584  -2.595   6.001 1.00 . B B . 24 ARG CG   1 1 
       13 23878 2 1 23 ARG CZ   C -16.537  -2.509   4.807 1.00 . B B . 24 ARG CZ   1 1 
       13 23879 2 1 23 ARG H    H -12.721  -0.088   6.264 1.00 . B B . 24 ARG H    1 1 
       13 23880 2 1 23 ARG HA   H -13.254  -1.495   8.697 1.00 . B B . 24 ARG HA   1 1 
       13 23881 2 1 23 ARG HB2  H -11.520  -2.489   6.440 1.00 . B B . 24 ARG HB2  1 1 
       13 23882 2 1 23 ARG HB3  H -12.453  -3.441   7.580 1.00 . B B . 24 ARG HB3  1 1 
       13 23883 2 1 23 ARG HD2  H -14.805  -3.618   7.414 1.00 . B B . 24 ARG HD2  1 1 
       13 23884 2 1 23 ARG HD3  H -15.277  -1.943   7.123 1.00 . B B . 24 ARG HD3  1 1 
       13 23885 2 1 23 ARG HE   H -16.063  -4.282   5.619 1.00 . B B . 24 ARG HE   1 1 
       13 23886 2 1 23 ARG HG2  H -13.636  -1.657   5.471 1.00 . B B . 24 ARG HG2  1 1 
       13 23887 2 1 23 ARG HG3  H -13.384  -3.391   5.298 1.00 . B B . 24 ARG HG3  1 1 
       13 23888 2 1 23 ARG HH11 H -15.905  -0.764   5.638 1.00 . B B . 24 ARG HH11 1 1 
       13 23889 2 1 23 ARG HH12 H -16.931  -0.595   4.244 1.00 . B B . 24 ARG HH12 1 1 
       13 23890 2 1 23 ARG HH21 H -17.362  -4.062   3.795 1.00 . B B . 24 ARG HH21 1 1 
       13 23891 2 1 23 ARG HH22 H -17.755  -2.473   3.181 1.00 . B B . 24 ARG HH22 1 1 
       13 23892 2 1 23 ARG N    N -12.766  -0.096   7.243 1.00 . B B . 24 ARG N    1 1 
       13 23893 2 1 23 ARG NE   N -15.907  -3.302   5.674 1.00 . B B . 24 ARG NE   1 1 
       13 23894 2 1 23 ARG NH1  N -16.448  -1.185   4.902 1.00 . B B . 24 ARG NH1  1 1 
       13 23895 2 1 23 ARG NH2  N -17.281  -3.053   3.854 1.00 . B B . 24 ARG NH2  1 1 
       13 23896 2 1 23 ARG O    O -11.012  -1.514   9.855 1.00 . B B . 24 ARG O    1 1 
       13 23897 2 1 24 LEU C    C  -8.493   0.045   9.489 1.00 . B B . 25 LEU C    1 1 
       13 23898 2 1 24 LEU CA   C  -8.731  -0.951   8.361 1.00 . B B . 25 LEU CA   1 1 
       13 23899 2 1 24 LEU CB   C  -7.751  -0.697   7.204 1.00 . B B . 25 LEU CB   1 1 
       13 23900 2 1 24 LEU CD1  C  -6.836  -3.026   6.979 1.00 . B B . 25 LEU CD1  1 1 
       13 23901 2 1 24 LEU CD2  C  -8.804  -2.355   5.602 1.00 . B B . 25 LEU CD2  1 1 
       13 23902 2 1 24 LEU CG   C  -7.509  -1.879   6.245 1.00 . B B . 25 LEU CG   1 1 
       13 23903 2 1 24 LEU H    H -10.287  -0.580   6.981 1.00 . B B . 25 LEU H    1 1 
       13 23904 2 1 24 LEU HA   H  -8.558  -1.945   8.745 1.00 . B B . 25 LEU HA   1 1 
       13 23905 2 1 24 LEU HB2  H  -8.127   0.133   6.624 1.00 . B B . 25 LEU HB2  1 1 
       13 23906 2 1 24 LEU HB3  H  -6.801  -0.410   7.629 1.00 . B B . 25 LEU HB3  1 1 
       13 23907 2 1 24 LEU HD11 H  -6.690  -3.853   6.300 1.00 . B B . 25 LEU HD11 1 1 
       13 23908 2 1 24 LEU HD12 H  -7.459  -3.341   7.803 1.00 . B B . 25 LEU HD12 1 1 
       13 23909 2 1 24 LEU HD13 H  -5.878  -2.700   7.358 1.00 . B B . 25 LEU HD13 1 1 
       13 23910 2 1 24 LEU HD21 H  -8.592  -3.164   4.919 1.00 . B B . 25 LEU HD21 1 1 
       13 23911 2 1 24 LEU HD22 H  -9.259  -1.537   5.062 1.00 . B B . 25 LEU HD22 1 1 
       13 23912 2 1 24 LEU HD23 H  -9.480  -2.699   6.371 1.00 . B B . 25 LEU HD23 1 1 
       13 23913 2 1 24 LEU HG   H  -6.847  -1.558   5.451 1.00 . B B . 25 LEU HG   1 1 
       13 23914 2 1 24 LEU N    N -10.108  -0.903   7.892 1.00 . B B . 25 LEU N    1 1 
       13 23915 2 1 24 LEU O    O  -7.794  -0.269  10.445 1.00 . B B . 25 LEU O    1 1 
       13 23916 2 1 25 MET C    C  -9.647   1.770  11.705 1.00 . B B . 26 MET C    1 1 
       13 23917 2 1 25 MET CA   C  -8.904   2.225  10.454 1.00 . B B . 26 MET CA   1 1 
       13 23918 2 1 25 MET CB   C  -9.370   3.619  10.023 1.00 . B B . 26 MET CB   1 1 
       13 23919 2 1 25 MET CE   C  -7.617   6.377  12.640 1.00 . B B . 26 MET CE   1 1 
       13 23920 2 1 25 MET CG   C  -8.530   4.763  10.581 1.00 . B B . 26 MET CG   1 1 
       13 23921 2 1 25 MET H    H  -9.599   1.467   8.594 1.00 . B B . 26 MET H    1 1 
       13 23922 2 1 25 MET HA   H  -7.852   2.268  10.691 1.00 . B B . 26 MET HA   1 1 
       13 23923 2 1 25 MET HB2  H  -9.342   3.675   8.945 1.00 . B B . 26 MET HB2  1 1 
       13 23924 2 1 25 MET HB3  H -10.389   3.759  10.354 1.00 . B B . 26 MET HB3  1 1 
       13 23925 2 1 25 MET HE1  H  -7.607   6.623  13.692 1.00 . B B . 26 MET HE1  1 1 
       13 23926 2 1 25 MET HE2  H  -7.975   7.224  12.075 1.00 . B B . 26 MET HE2  1 1 
       13 23927 2 1 25 MET HE3  H  -6.616   6.128  12.319 1.00 . B B . 26 MET HE3  1 1 
       13 23928 2 1 25 MET HG2  H  -7.492   4.565  10.357 1.00 . B B . 26 MET HG2  1 1 
       13 23929 2 1 25 MET HG3  H  -8.831   5.678  10.094 1.00 . B B . 26 MET HG3  1 1 
       13 23930 2 1 25 MET N    N  -9.063   1.244   9.387 1.00 . B B . 26 MET N    1 1 
       13 23931 2 1 25 MET O    O  -9.250   2.101  12.817 1.00 . B B . 26 MET O    1 1 
       13 23932 2 1 25 MET SD   S  -8.697   4.976  12.365 1.00 . B B . 26 MET SD   1 1 
       13 23933 2 1 26 GLU C    C -10.504  -0.582  13.369 1.00 . B B . 27 GLU C    1 1 
       13 23934 2 1 26 GLU CA   C -11.410   0.445  12.698 1.00 . B B . 27 GLU CA   1 1 
       13 23935 2 1 26 GLU CB   C -12.753  -0.186  12.322 1.00 . B B . 27 GLU CB   1 1 
       13 23936 2 1 26 GLU CD   C -14.926  -1.164  13.179 1.00 . B B . 27 GLU CD   1 1 
       13 23937 2 1 26 GLU CG   C -13.577  -0.582  13.536 1.00 . B B . 27 GLU CG   1 1 
       13 23938 2 1 26 GLU H    H -11.089   0.845  10.631 1.00 . B B . 27 GLU H    1 1 
       13 23939 2 1 26 GLU HA   H -11.582   1.251  13.396 1.00 . B B . 27 GLU HA   1 1 
       13 23940 2 1 26 GLU HB2  H -13.323   0.523  11.739 1.00 . B B . 27 GLU HB2  1 1 
       13 23941 2 1 26 GLU HB3  H -12.571  -1.070  11.728 1.00 . B B . 27 GLU HB3  1 1 
       13 23942 2 1 26 GLU HG2  H -13.027  -1.321  14.100 1.00 . B B . 27 GLU HG2  1 1 
       13 23943 2 1 26 GLU HG3  H -13.731   0.293  14.150 1.00 . B B . 27 GLU HG3  1 1 
       13 23944 2 1 26 GLU N    N -10.733   1.011  11.539 1.00 . B B . 27 GLU N    1 1 
       13 23945 2 1 26 GLU O    O -10.448  -0.677  14.596 1.00 . B B . 27 GLU O    1 1 
       13 23946 2 1 26 GLU OE1  O -15.858  -0.384  12.888 1.00 . B B . 27 GLU OE1  1 1 
       13 23947 2 1 26 GLU OE2  O -15.072  -2.402  13.222 1.00 . B B . 27 GLU OE2  1 1 
       13 23948 2 1 27 ILE C    C  -7.651  -1.485  13.725 1.00 . B B . 28 ILE C    1 1 
       13 23949 2 1 27 ILE CA   C  -8.776  -2.266  13.054 1.00 . B B . 28 ILE CA   1 1 
       13 23950 2 1 27 ILE CB   C  -8.200  -3.149  11.920 1.00 . B B . 28 ILE CB   1 1 
       13 23951 2 1 27 ILE CD1  C  -8.868  -4.728  10.030 1.00 . B B . 28 ILE CD1  1 1 
       13 23952 2 1 27 ILE CG1  C  -9.325  -3.925  11.230 1.00 . B B . 28 ILE CG1  1 1 
       13 23953 2 1 27 ILE CG2  C  -7.146  -4.107  12.463 1.00 . B B . 28 ILE CG2  1 1 
       13 23954 2 1 27 ILE H    H  -9.906  -1.244  11.579 1.00 . B B . 28 ILE H    1 1 
       13 23955 2 1 27 ILE HA   H  -9.249  -2.905  13.786 1.00 . B B . 28 ILE HA   1 1 
       13 23956 2 1 27 ILE HB   H  -7.724  -2.503  11.198 1.00 . B B . 28 ILE HB   1 1 
       13 23957 2 1 27 ILE HD11 H  -9.713  -5.242   9.595 1.00 . B B . 28 ILE HD11 1 1 
       13 23958 2 1 27 ILE HD12 H  -8.128  -5.452  10.339 1.00 . B B . 28 ILE HD12 1 1 
       13 23959 2 1 27 ILE HD13 H  -8.435  -4.064   9.295 1.00 . B B . 28 ILE HD13 1 1 
       13 23960 2 1 27 ILE HG12 H  -9.766  -4.611  11.937 1.00 . B B . 28 ILE HG12 1 1 
       13 23961 2 1 27 ILE HG13 H -10.078  -3.227  10.896 1.00 . B B . 28 ILE HG13 1 1 
       13 23962 2 1 27 ILE HG21 H  -6.378  -3.547  12.974 1.00 . B B . 28 ILE HG21 1 1 
       13 23963 2 1 27 ILE HG22 H  -6.706  -4.657  11.642 1.00 . B B . 28 ILE HG22 1 1 
       13 23964 2 1 27 ILE HG23 H  -7.608  -4.798  13.152 1.00 . B B . 28 ILE HG23 1 1 
       13 23965 2 1 27 ILE N    N  -9.776  -1.332  12.550 1.00 . B B . 28 ILE N    1 1 
       13 23966 2 1 27 ILE O    O  -7.075  -1.916  14.721 1.00 . B B . 28 ILE O    1 1 
       13 23967 2 1 28 ALA C    C  -6.778   1.098  15.080 1.00 . B B . 29 ALA C    1 1 
       13 23968 2 1 28 ALA CA   C  -6.363   0.587  13.702 1.00 . B B . 29 ALA CA   1 1 
       13 23969 2 1 28 ALA CB   C  -6.132   1.742  12.739 1.00 . B B . 29 ALA CB   1 1 
       13 23970 2 1 28 ALA H    H  -7.846  -0.059  12.345 1.00 . B B . 29 ALA H    1 1 
       13 23971 2 1 28 ALA HA   H  -5.438   0.038  13.799 1.00 . B B . 29 ALA HA   1 1 
       13 23972 2 1 28 ALA HB1  H  -5.331   2.365  13.109 1.00 . B B . 29 ALA HB1  1 1 
       13 23973 2 1 28 ALA HB2  H  -7.035   2.329  12.656 1.00 . B B . 29 ALA HB2  1 1 
       13 23974 2 1 28 ALA HB3  H  -5.867   1.352  11.768 1.00 . B B . 29 ALA HB3  1 1 
       13 23975 2 1 28 ALA N    N  -7.363  -0.320  13.162 1.00 . B B . 29 ALA N    1 1 
       13 23976 2 1 28 ALA O    O  -5.937   1.379  15.929 1.00 . B B . 29 ALA O    1 1 
       13 23977 2 1 29 LYS C    C  -8.513   0.430  17.565 1.00 . B B . 30 LYS C    1 1 
       13 23978 2 1 29 LYS CA   C  -8.596   1.602  16.609 1.00 . B B . 30 LYS CA   1 1 
       13 23979 2 1 29 LYS CB   C -10.056   2.046  16.495 1.00 . B B . 30 LYS CB   1 1 
       13 23980 2 1 29 LYS CD   C -11.787   3.443  15.330 1.00 . B B . 30 LYS CD   1 1 
       13 23981 2 1 29 LYS CE   C -12.052   4.621  14.406 1.00 . B B . 30 LYS CE   1 1 
       13 23982 2 1 29 LYS CG   C -10.300   3.159  15.486 1.00 . B B . 30 LYS CG   1 1 
       13 23983 2 1 29 LYS H    H  -8.710   0.969  14.590 1.00 . B B . 30 LYS H    1 1 
       13 23984 2 1 29 LYS HA   H  -7.991   2.415  16.977 1.00 . B B . 30 LYS HA   1 1 
       13 23985 2 1 29 LYS HB2  H -10.654   1.190  16.211 1.00 . B B . 30 LYS HB2  1 1 
       13 23986 2 1 29 LYS HB3  H -10.386   2.394  17.466 1.00 . B B . 30 LYS HB3  1 1 
       13 23987 2 1 29 LYS HD2  H -12.267   2.567  14.919 1.00 . B B . 30 LYS HD2  1 1 
       13 23988 2 1 29 LYS HD3  H -12.205   3.659  16.304 1.00 . B B . 30 LYS HD3  1 1 
       13 23989 2 1 29 LYS HE2  H -13.116   4.805  14.375 1.00 . B B . 30 LYS HE2  1 1 
       13 23990 2 1 29 LYS HE3  H -11.550   5.491  14.805 1.00 . B B . 30 LYS HE3  1 1 
       13 23991 2 1 29 LYS HG2  H  -9.804   4.057  15.824 1.00 . B B . 30 LYS HG2  1 1 
       13 23992 2 1 29 LYS HG3  H  -9.897   2.860  14.528 1.00 . B B . 30 LYS HG3  1 1 
       13 23993 2 1 29 LYS HZ1  H -10.542   4.207  13.020 1.00 . B B . 30 LYS HZ1  1 1 
       13 23994 2 1 29 LYS HZ2  H -11.776   5.203  12.421 1.00 . B B . 30 LYS HZ2  1 1 
       13 23995 2 1 29 LYS HZ3  H -12.051   3.544  12.611 1.00 . B B . 30 LYS HZ3  1 1 
       13 23996 2 1 29 LYS N    N  -8.080   1.185  15.311 1.00 . B B . 30 LYS N    1 1 
       13 23997 2 1 29 LYS NZ   N -11.571   4.375  13.022 1.00 . B B . 30 LYS NZ   1 1 
       13 23998 2 1 29 LYS O    O  -8.167   0.574  18.738 1.00 . B B . 30 LYS O    1 1 
       13 23999 2 1 30 GLU C    C  -7.384  -2.292  18.269 1.00 . B B . 31 GLU C    1 1 
       13 24000 2 1 30 GLU CA   C  -8.797  -1.982  17.762 1.00 . B B . 31 GLU CA   1 1 
       13 24001 2 1 30 GLU CB   C  -9.309  -3.101  16.845 1.00 . B B . 31 GLU CB   1 1 
       13 24002 2 1 30 GLU CD   C -10.144  -4.555  18.729 1.00 . B B . 31 GLU CD   1 1 
       13 24003 2 1 30 GLU CG   C  -9.317  -4.484  17.467 1.00 . B B . 31 GLU CG   1 1 
       13 24004 2 1 30 GLU H    H  -9.098  -0.752  16.081 1.00 . B B . 31 GLU H    1 1 
       13 24005 2 1 30 GLU HA   H  -9.464  -1.881  18.603 1.00 . B B . 31 GLU HA   1 1 
       13 24006 2 1 30 GLU HB2  H -10.319  -2.866  16.546 1.00 . B B . 31 GLU HB2  1 1 
       13 24007 2 1 30 GLU HB3  H  -8.685  -3.134  15.963 1.00 . B B . 31 GLU HB3  1 1 
       13 24008 2 1 30 GLU HG2  H  -9.722  -5.183  16.752 1.00 . B B . 31 GLU HG2  1 1 
       13 24009 2 1 30 GLU HG3  H  -8.300  -4.762  17.706 1.00 . B B . 31 GLU HG3  1 1 
       13 24010 2 1 30 GLU N    N  -8.825  -0.734  17.025 1.00 . B B . 31 GLU N    1 1 
       13 24011 2 1 30 GLU O    O  -7.198  -2.702  19.413 1.00 . B B . 31 GLU O    1 1 
       13 24012 2 1 30 GLU OE1  O -11.372  -4.367  18.650 1.00 . B B . 31 GLU OE1  1 1 
       13 24013 2 1 30 GLU OE2  O  -9.561  -4.798  19.803 1.00 . B B . 31 GLU OE2  1 1 
       13 24014 2 1 31 LYS C    C  -4.206  -1.234  18.240 1.00 . B B . 32 LYS C    1 1 
       13 24015 2 1 31 LYS CA   C  -5.005  -2.431  17.727 1.00 . B B . 32 LYS CA   1 1 
       13 24016 2 1 31 LYS CB   C  -4.319  -3.052  16.508 1.00 . B B . 32 LYS CB   1 1 
       13 24017 2 1 31 LYS CD   C  -5.607  -5.202  16.967 1.00 . B B . 32 LYS CD   1 1 
       13 24018 2 1 31 LYS CE   C  -5.627  -5.414  18.478 1.00 . B B . 32 LYS CE   1 1 
       13 24019 2 1 31 LYS CG   C  -4.290  -4.581  16.505 1.00 . B B . 32 LYS CG   1 1 
       13 24020 2 1 31 LYS H    H  -6.602  -1.731  16.516 1.00 . B B . 32 LYS H    1 1 
       13 24021 2 1 31 LYS HA   H  -5.031  -3.173  18.512 1.00 . B B . 32 LYS HA   1 1 
       13 24022 2 1 31 LYS HB2  H  -4.837  -2.725  15.618 1.00 . B B . 32 LYS HB2  1 1 
       13 24023 2 1 31 LYS HB3  H  -3.299  -2.698  16.467 1.00 . B B . 32 LYS HB3  1 1 
       13 24024 2 1 31 LYS HD2  H  -6.419  -4.542  16.697 1.00 . B B . 32 LYS HD2  1 1 
       13 24025 2 1 31 LYS HD3  H  -5.736  -6.155  16.477 1.00 . B B . 32 LYS HD3  1 1 
       13 24026 2 1 31 LYS HE2  H  -4.844  -6.106  18.741 1.00 . B B . 32 LYS HE2  1 1 
       13 24027 2 1 31 LYS HE3  H  -5.446  -4.466  18.964 1.00 . B B . 32 LYS HE3  1 1 
       13 24028 2 1 31 LYS HG2  H  -4.085  -4.920  15.501 1.00 . B B . 32 LYS HG2  1 1 
       13 24029 2 1 31 LYS HG3  H  -3.498  -4.912  17.163 1.00 . B B . 32 LYS HG3  1 1 
       13 24030 2 1 31 LYS HZ1  H  -7.670  -5.234  18.878 1.00 . B B . 32 LYS HZ1  1 1 
       13 24031 2 1 31 LYS HZ2  H  -6.847  -6.251  19.952 1.00 . B B . 32 LYS HZ2  1 1 
       13 24032 2 1 31 LYS HZ3  H  -7.199  -6.783  18.381 1.00 . B B . 32 LYS HZ3  1 1 
       13 24033 2 1 31 LYS N    N  -6.394  -2.097  17.406 1.00 . B B . 32 LYS N    1 1 
       13 24034 2 1 31 LYS NZ   N  -6.925  -5.957  18.954 1.00 . B B . 32 LYS NZ   1 1 
       13 24035 2 1 31 LYS O    O  -3.033  -1.374  18.585 1.00 . B B . 32 LYS O    1 1 
       13 24036 2 1 32 ASN C    C  -3.048   1.587  17.877 1.00 . B B . 33 ASN C    1 1 
       13 24037 2 1 32 ASN CA   C  -4.216   1.170  18.764 1.00 . B B . 33 ASN CA   1 1 
       13 24038 2 1 32 ASN CB   C  -3.744   1.004  20.214 1.00 . B B . 33 ASN CB   1 1 
       13 24039 2 1 32 ASN CG   C  -4.889   0.785  21.185 1.00 . B B . 33 ASN CG   1 1 
       13 24040 2 1 32 ASN H    H  -5.771  -0.025  17.947 1.00 . B B . 33 ASN H    1 1 
       13 24041 2 1 32 ASN HA   H  -4.964   1.951  18.730 1.00 . B B . 33 ASN HA   1 1 
       13 24042 2 1 32 ASN HB2  H  -3.084   0.152  20.272 1.00 . B B . 33 ASN HB2  1 1 
       13 24043 2 1 32 ASN HB3  H  -3.204   1.891  20.513 1.00 . B B . 33 ASN HB3  1 1 
       13 24044 2 1 32 ASN HD21 H  -5.085   2.748  21.430 1.00 . B B . 33 ASN HD21 1 1 
       13 24045 2 1 32 ASN HD22 H  -6.167   1.755  22.355 1.00 . B B . 33 ASN HD22 1 1 
       13 24046 2 1 32 ASN N    N  -4.845  -0.064  18.267 1.00 . B B . 33 ASN N    1 1 
       13 24047 2 1 32 ASN ND2  N  -5.439   1.869  21.704 1.00 . B B . 33 ASN ND2  1 1 
       13 24048 2 1 32 ASN O    O  -1.978   1.967  18.357 1.00 . B B . 33 ASN O    1 1 
       13 24049 2 1 32 ASN OD1  O  -5.282  -0.351  21.459 1.00 . B B . 33 ASN OD1  1 1 
       13 24050 2 1 33 LEU C    C  -2.902   2.759  14.531 1.00 . B B . 34 LEU C    1 1 
       13 24051 2 1 33 LEU CA   C  -2.281   1.840  15.573 1.00 . B B . 34 LEU CA   1 1 
       13 24052 2 1 33 LEU CB   C  -1.772   0.559  14.900 1.00 . B B . 34 LEU CB   1 1 
       13 24053 2 1 33 LEU CD1  C  -0.684  -1.692  15.063 1.00 . B B . 34 LEU CD1  1 1 
       13 24054 2 1 33 LEU CD2  C   0.208   0.215  16.408 1.00 . B B . 34 LEU CD2  1 1 
       13 24055 2 1 33 LEU CG   C  -1.042  -0.424  15.820 1.00 . B B . 34 LEU CG   1 1 
       13 24056 2 1 33 LEU H    H  -4.182   1.270  16.280 1.00 . B B . 34 LEU H    1 1 
       13 24057 2 1 33 LEU HA   H  -1.459   2.348  16.053 1.00 . B B . 34 LEU HA   1 1 
       13 24058 2 1 33 LEU HB2  H  -2.619   0.046  14.463 1.00 . B B . 34 LEU HB2  1 1 
       13 24059 2 1 33 LEU HB3  H  -1.097   0.841  14.105 1.00 . B B . 34 LEU HB3  1 1 
       13 24060 2 1 33 LEU HD11 H  -0.029  -1.447  14.240 1.00 . B B . 34 LEU HD11 1 1 
       13 24061 2 1 33 LEU HD12 H  -1.585  -2.151  14.682 1.00 . B B . 34 LEU HD12 1 1 
       13 24062 2 1 33 LEU HD13 H  -0.184  -2.381  15.727 1.00 . B B . 34 LEU HD13 1 1 
       13 24063 2 1 33 LEU HD21 H   0.879   0.494  15.610 1.00 . B B . 34 LEU HD21 1 1 
       13 24064 2 1 33 LEU HD22 H   0.701  -0.490  17.061 1.00 . B B . 34 LEU HD22 1 1 
       13 24065 2 1 33 LEU HD23 H  -0.068   1.094  16.972 1.00 . B B . 34 LEU HD23 1 1 
       13 24066 2 1 33 LEU HG   H  -1.696  -0.697  16.637 1.00 . B B . 34 LEU HG   1 1 
       13 24067 2 1 33 LEU N    N  -3.282   1.524  16.580 1.00 . B B . 34 LEU N    1 1 
       13 24068 2 1 33 LEU O    O  -4.110   2.986  14.549 1.00 . B B . 34 LEU O    1 1 
       13 24069 2 1 34 THR C    C  -2.539   3.248  11.275 1.00 . B B . 35 THR C    1 1 
       13 24070 2 1 34 THR CA   C  -2.633   4.084  12.544 1.00 . B B . 35 THR CA   1 1 
       13 24071 2 1 34 THR CB   C  -1.892   5.420  12.328 1.00 . B B . 35 THR CB   1 1 
       13 24072 2 1 34 THR CG2  C  -1.904   6.262  13.594 1.00 . B B . 35 THR CG2  1 1 
       13 24073 2 1 34 THR H    H  -1.118   3.235  13.760 1.00 . B B . 35 THR H    1 1 
       13 24074 2 1 34 THR HA   H  -3.673   4.295  12.751 1.00 . B B . 35 THR HA   1 1 
       13 24075 2 1 34 THR HB   H  -2.395   5.970  11.545 1.00 . B B . 35 THR HB   1 1 
       13 24076 2 1 34 THR HG1  H  -0.053   4.769  12.671 1.00 . B B . 35 THR HG1  1 1 
       13 24077 2 1 34 THR HG21 H  -1.386   7.192  13.411 1.00 . B B . 35 THR HG21 1 1 
       13 24078 2 1 34 THR HG22 H  -1.407   5.724  14.389 1.00 . B B . 35 THR HG22 1 1 
       13 24079 2 1 34 THR HG23 H  -2.924   6.467  13.880 1.00 . B B . 35 THR HG23 1 1 
       13 24080 2 1 34 THR N    N  -2.093   3.326  13.658 1.00 . B B . 35 THR N    1 1 
       13 24081 2 1 34 THR O    O  -1.773   2.285  11.227 1.00 . B B . 35 THR O    1 1 
       13 24082 2 1 34 THR OG1  O  -0.538   5.175  11.931 1.00 . B B . 35 THR OG1  1 1 
       13 24083 2 1 35 LEU C    C  -1.867   2.966   8.390 1.00 . B B . 36 LEU C    1 1 
       13 24084 2 1 35 LEU CA   C  -3.263   2.864   8.995 1.00 . B B . 36 LEU CA   1 1 
       13 24085 2 1 35 LEU CB   C  -4.328   3.361   8.006 1.00 . B B . 36 LEU CB   1 1 
       13 24086 2 1 35 LEU CD1  C  -5.112   5.000   6.298 1.00 . B B . 36 LEU CD1  1 1 
       13 24087 2 1 35 LEU CD2  C  -4.397   5.835   8.529 1.00 . B B . 36 LEU CD2  1 1 
       13 24088 2 1 35 LEU CG   C  -4.155   4.782   7.456 1.00 . B B . 36 LEU CG   1 1 
       13 24089 2 1 35 LEU H    H  -3.952   4.327  10.366 1.00 . B B . 36 LEU H    1 1 
       13 24090 2 1 35 LEU HA   H  -3.453   1.823   9.210 1.00 . B B . 36 LEU HA   1 1 
       13 24091 2 1 35 LEU HB2  H  -4.340   2.684   7.166 1.00 . B B . 36 LEU HB2  1 1 
       13 24092 2 1 35 LEU HB3  H  -5.289   3.309   8.496 1.00 . B B . 36 LEU HB3  1 1 
       13 24093 2 1 35 LEU HD11 H  -4.970   5.993   5.896 1.00 . B B . 36 LEU HD11 1 1 
       13 24094 2 1 35 LEU HD12 H  -6.128   4.896   6.649 1.00 . B B . 36 LEU HD12 1 1 
       13 24095 2 1 35 LEU HD13 H  -4.918   4.269   5.529 1.00 . B B . 36 LEU HD13 1 1 
       13 24096 2 1 35 LEU HD21 H  -5.375   5.690   8.964 1.00 . B B . 36 LEU HD21 1 1 
       13 24097 2 1 35 LEU HD22 H  -4.342   6.818   8.085 1.00 . B B . 36 LEU HD22 1 1 
       13 24098 2 1 35 LEU HD23 H  -3.643   5.747   9.297 1.00 . B B . 36 LEU HD23 1 1 
       13 24099 2 1 35 LEU HG   H  -3.146   4.900   7.084 1.00 . B B . 36 LEU HG   1 1 
       13 24100 2 1 35 LEU N    N  -3.322   3.587  10.261 1.00 . B B . 36 LEU N    1 1 
       13 24101 2 1 35 LEU O    O  -1.391   2.035   7.747 1.00 . B B . 36 LEU O    1 1 
       13 24102 2 1 36 SER C    C   1.061   3.217   8.890 1.00 . B B . 37 SER C    1 1 
       13 24103 2 1 36 SER CA   C   0.176   4.279   8.232 1.00 . B B . 37 SER CA   1 1 
       13 24104 2 1 36 SER CB   C   0.635   5.680   8.629 1.00 . B B . 37 SER CB   1 1 
       13 24105 2 1 36 SER H    H  -1.679   4.836   9.061 1.00 . B B . 37 SER H    1 1 
       13 24106 2 1 36 SER HA   H   0.243   4.169   7.157 1.00 . B B . 37 SER HA   1 1 
       13 24107 2 1 36 SER HB2  H   0.693   5.746   9.705 1.00 . B B . 37 SER HB2  1 1 
       13 24108 2 1 36 SER HB3  H   1.608   5.872   8.202 1.00 . B B . 37 SER HB3  1 1 
       13 24109 2 1 36 SER HG   H   0.213   7.464   7.929 1.00 . B B . 37 SER HG   1 1 
       13 24110 2 1 36 SER N    N  -1.212   4.096   8.622 1.00 . B B . 37 SER N    1 1 
       13 24111 2 1 36 SER O    O   1.951   2.657   8.249 1.00 . B B . 37 SER O    1 1 
       13 24112 2 1 36 SER OG   O  -0.276   6.661   8.159 1.00 . B B . 37 SER OG   1 1 
       13 24113 2 1 37 ASP C    C   1.257   0.537  10.240 1.00 . B B . 38 ASP C    1 1 
       13 24114 2 1 37 ASP CA   C   1.523   1.885  10.882 1.00 . B B . 38 ASP CA   1 1 
       13 24115 2 1 37 ASP CB   C   1.116   1.813  12.359 1.00 . B B . 38 ASP CB   1 1 
       13 24116 2 1 37 ASP CG   C   1.601   2.988  13.178 1.00 . B B . 38 ASP CG   1 1 
       13 24117 2 1 37 ASP H    H   0.094   3.438  10.637 1.00 . B B . 38 ASP H    1 1 
       13 24118 2 1 37 ASP HA   H   2.578   2.103  10.814 1.00 . B B . 38 ASP HA   1 1 
       13 24119 2 1 37 ASP HB2  H   0.039   1.782  12.426 1.00 . B B . 38 ASP HB2  1 1 
       13 24120 2 1 37 ASP HB3  H   1.521   0.908  12.790 1.00 . B B . 38 ASP HB3  1 1 
       13 24121 2 1 37 ASP N    N   0.796   2.933  10.167 1.00 . B B . 38 ASP N    1 1 
       13 24122 2 1 37 ASP O    O   2.182  -0.206   9.934 1.00 . B B . 38 ASP O    1 1 
       13 24123 2 1 37 ASP OD1  O   2.825   3.110  13.385 1.00 . B B . 38 ASP OD1  1 1 
       13 24124 2 1 37 ASP OD2  O   0.754   3.778  13.643 1.00 . B B . 38 ASP OD2  1 1 
       13 24125 2 1 38 VAL C    C   0.165  -1.229   8.054 1.00 . B B . 39 VAL C    1 1 
       13 24126 2 1 38 VAL CA   C  -0.427  -1.032   9.447 1.00 . B B . 39 VAL CA   1 1 
       13 24127 2 1 38 VAL CB   C  -1.969  -1.139   9.374 1.00 . B B . 39 VAL CB   1 1 
       13 24128 2 1 38 VAL CG1  C  -2.397  -2.495   8.833 1.00 . B B . 39 VAL CG1  1 1 
       13 24129 2 1 38 VAL CG2  C  -2.588  -0.892  10.743 1.00 . B B . 39 VAL CG2  1 1 
       13 24130 2 1 38 VAL H    H  -0.700   0.921  10.217 1.00 . B B . 39 VAL H    1 1 
       13 24131 2 1 38 VAL HA   H  -0.062  -1.815  10.097 1.00 . B B . 39 VAL HA   1 1 
       13 24132 2 1 38 VAL HB   H  -2.331  -0.379   8.698 1.00 . B B . 39 VAL HB   1 1 
       13 24133 2 1 38 VAL HG11 H  -2.038  -3.273   9.489 1.00 . B B . 39 VAL HG11 1 1 
       13 24134 2 1 38 VAL HG12 H  -1.979  -2.634   7.846 1.00 . B B . 39 VAL HG12 1 1 
       13 24135 2 1 38 VAL HG13 H  -3.474  -2.536   8.776 1.00 . B B . 39 VAL HG13 1 1 
       13 24136 2 1 38 VAL HG21 H  -2.312   0.094  11.090 1.00 . B B . 39 VAL HG21 1 1 
       13 24137 2 1 38 VAL HG22 H  -2.229  -1.633  11.441 1.00 . B B . 39 VAL HG22 1 1 
       13 24138 2 1 38 VAL HG23 H  -3.663  -0.958  10.669 1.00 . B B . 39 VAL HG23 1 1 
       13 24139 2 1 38 VAL N    N  -0.015   0.249  10.007 1.00 . B B . 39 VAL N    1 1 
       13 24140 2 1 38 VAL O    O   0.539  -2.336   7.685 1.00 . B B . 39 VAL O    1 1 
       13 24141 2 1 39 CYS C    C   2.264  -0.629   5.927 1.00 . B B . 40 CYS C    1 1 
       13 24142 2 1 39 CYS CA   C   0.785  -0.197   5.943 1.00 . B B . 40 CYS CA   1 1 
       13 24143 2 1 39 CYS CB   C   0.583   1.174   5.277 1.00 . B B . 40 CYS CB   1 1 
       13 24144 2 1 39 CYS H    H   0.002   0.722   7.679 1.00 . B B . 40 CYS H    1 1 
       13 24145 2 1 39 CYS HA   H   0.204  -0.936   5.408 1.00 . B B . 40 CYS HA   1 1 
       13 24146 2 1 39 CYS HB2  H  -0.304   1.626   5.683 1.00 . B B . 40 CYS HB2  1 1 
       13 24147 2 1 39 CYS HB3  H   1.436   1.812   5.487 1.00 . B B . 40 CYS HB3  1 1 
       13 24148 2 1 39 CYS HG   H  -0.076  -0.093   3.172 1.00 . B B . 40 CYS HG   1 1 
       13 24149 2 1 39 CYS N    N   0.279  -0.144   7.306 1.00 . B B . 40 CYS N    1 1 
       13 24150 2 1 39 CYS O    O   2.632  -1.610   5.275 1.00 . B B . 40 CYS O    1 1 
       13 24151 2 1 39 CYS SG   S   0.359   1.119   3.489 1.00 . B B . 40 CYS SG   1 1 
       13 24152 2 1 40 ARG C    C   4.707  -1.596   7.504 1.00 . B B . 41 ARG C    1 1 
       13 24153 2 1 40 ARG CA   C   4.512  -0.255   6.780 1.00 . B B . 41 ARG CA   1 1 
       13 24154 2 1 40 ARG CB   C   5.280   0.886   7.469 1.00 . B B . 41 ARG CB   1 1 
       13 24155 2 1 40 ARG CD   C   5.348   0.650   9.982 1.00 . B B . 41 ARG CD   1 1 
       13 24156 2 1 40 ARG CG   C   4.708   1.358   8.798 1.00 . B B . 41 ARG CG   1 1 
       13 24157 2 1 40 ARG CZ   C   5.476   1.025  12.430 1.00 . B B . 41 ARG CZ   1 1 
       13 24158 2 1 40 ARG H    H   2.795   0.919   7.062 1.00 . B B . 41 ARG H    1 1 
       13 24159 2 1 40 ARG HA   H   4.903  -0.363   5.778 1.00 . B B . 41 ARG HA   1 1 
       13 24160 2 1 40 ARG HB2  H   6.292   0.556   7.645 1.00 . B B . 41 ARG HB2  1 1 
       13 24161 2 1 40 ARG HB3  H   5.307   1.732   6.798 1.00 . B B . 41 ARG HB3  1 1 
       13 24162 2 1 40 ARG HD2  H   5.111  -0.406   9.925 1.00 . B B . 41 ARG HD2  1 1 
       13 24163 2 1 40 ARG HD3  H   6.419   0.784   9.930 1.00 . B B . 41 ARG HD3  1 1 
       13 24164 2 1 40 ARG HE   H   4.011   1.678  11.236 1.00 . B B . 41 ARG HE   1 1 
       13 24165 2 1 40 ARG HG2  H   4.882   2.419   8.892 1.00 . B B . 41 ARG HG2  1 1 
       13 24166 2 1 40 ARG HG3  H   3.644   1.166   8.808 1.00 . B B . 41 ARG HG3  1 1 
       13 24167 2 1 40 ARG HH11 H   7.098   0.076  11.663 1.00 . B B . 41 ARG HH11 1 1 
       13 24168 2 1 40 ARG HH12 H   7.114   0.305  13.387 1.00 . B B . 41 ARG HH12 1 1 
       13 24169 2 1 40 ARG HH21 H   4.044   2.007  13.494 1.00 . B B . 41 ARG HH21 1 1 
       13 24170 2 1 40 ARG HH22 H   5.381   1.384  14.420 1.00 . B B . 41 ARG HH22 1 1 
       13 24171 2 1 40 ARG N    N   3.108   0.101   6.646 1.00 . B B . 41 ARG N    1 1 
       13 24172 2 1 40 ARG NE   N   4.858   1.183  11.257 1.00 . B B . 41 ARG NE   1 1 
       13 24173 2 1 40 ARG NH1  N   6.653   0.420  12.496 1.00 . B B . 41 ARG NH1  1 1 
       13 24174 2 1 40 ARG NH2  N   4.927   1.510  13.536 1.00 . B B . 41 ARG NH2  1 1 
       13 24175 2 1 40 ARG O    O   5.575  -2.383   7.138 1.00 . B B . 41 ARG O    1 1 
       13 24176 2 1 41 LEU C    C   3.591  -4.294   8.276 1.00 . B B . 42 LEU C    1 1 
       13 24177 2 1 41 LEU CA   C   3.990  -3.162   9.206 1.00 . B B . 42 LEU CA   1 1 
       13 24178 2 1 41 LEU CB   C   3.107  -3.183  10.457 1.00 . B B . 42 LEU CB   1 1 
       13 24179 2 1 41 LEU CD1  C   2.526  -2.250  12.712 1.00 . B B . 42 LEU CD1  1 1 
       13 24180 2 1 41 LEU CD2  C   4.918  -2.558  12.066 1.00 . B B . 42 LEU CD2  1 1 
       13 24181 2 1 41 LEU CG   C   3.525  -2.216  11.564 1.00 . B B . 42 LEU CG   1 1 
       13 24182 2 1 41 LEU H    H   3.207  -1.229   8.785 1.00 . B B . 42 LEU H    1 1 
       13 24183 2 1 41 LEU HA   H   5.022  -3.298   9.499 1.00 . B B . 42 LEU HA   1 1 
       13 24184 2 1 41 LEU HB2  H   2.095  -2.947  10.164 1.00 . B B . 42 LEU HB2  1 1 
       13 24185 2 1 41 LEU HB3  H   3.123  -4.185  10.863 1.00 . B B . 42 LEU HB3  1 1 
       13 24186 2 1 41 LEU HD11 H   2.471  -3.251  13.113 1.00 . B B . 42 LEU HD11 1 1 
       13 24187 2 1 41 LEU HD12 H   1.553  -1.952  12.352 1.00 . B B . 42 LEU HD12 1 1 
       13 24188 2 1 41 LEU HD13 H   2.845  -1.570  13.488 1.00 . B B . 42 LEU HD13 1 1 
       13 24189 2 1 41 LEU HD21 H   5.620  -2.499  11.249 1.00 . B B . 42 LEU HD21 1 1 
       13 24190 2 1 41 LEU HD22 H   4.918  -3.560  12.470 1.00 . B B . 42 LEU HD22 1 1 
       13 24191 2 1 41 LEU HD23 H   5.203  -1.859  12.838 1.00 . B B . 42 LEU HD23 1 1 
       13 24192 2 1 41 LEU HG   H   3.547  -1.208  11.164 1.00 . B B . 42 LEU HG   1 1 
       13 24193 2 1 41 LEU N    N   3.888  -1.883   8.506 1.00 . B B . 42 LEU N    1 1 
       13 24194 2 1 41 LEU O    O   4.011  -5.444   8.446 1.00 . B B . 42 LEU O    1 1 
       13 24195 2 1 42 ALA C    C   3.479  -5.332   5.376 1.00 . B B . 43 ALA C    1 1 
       13 24196 2 1 42 ALA CA   C   2.346  -4.918   6.303 1.00 . B B . 43 ALA CA   1 1 
       13 24197 2 1 42 ALA CB   C   1.178  -4.367   5.510 1.00 . B B . 43 ALA CB   1 1 
       13 24198 2 1 42 ALA H    H   2.491  -3.024   7.203 1.00 . B B . 43 ALA H    1 1 
       13 24199 2 1 42 ALA HA   H   2.003  -5.788   6.841 1.00 . B B . 43 ALA HA   1 1 
       13 24200 2 1 42 ALA HB1  H   0.395  -4.061   6.188 1.00 . B B . 43 ALA HB1  1 1 
       13 24201 2 1 42 ALA HB2  H   0.801  -5.131   4.847 1.00 . B B . 43 ALA HB2  1 1 
       13 24202 2 1 42 ALA HB3  H   1.505  -3.517   4.929 1.00 . B B . 43 ALA HB3  1 1 
       13 24203 2 1 42 ALA N    N   2.797  -3.953   7.277 1.00 . B B . 43 ALA N    1 1 
       13 24204 2 1 42 ALA O    O   3.584  -6.502   5.027 1.00 . B B . 43 ALA O    1 1 
       13 24205 2 1 43 ILE C    C   6.487  -5.549   4.891 1.00 . B B . 44 ILE C    1 1 
       13 24206 2 1 43 ILE CA   C   5.464  -4.747   4.111 1.00 . B B . 44 ILE CA   1 1 
       13 24207 2 1 43 ILE CB   C   6.162  -3.551   3.421 1.00 . B B . 44 ILE CB   1 1 
       13 24208 2 1 43 ILE CD1  C   7.449  -1.396   3.781 1.00 . B B . 44 ILE CD1  1 1 
       13 24209 2 1 43 ILE CG1  C   6.720  -2.554   4.431 1.00 . B B . 44 ILE CG1  1 1 
       13 24210 2 1 43 ILE CG2  C   5.209  -2.860   2.473 1.00 . B B . 44 ILE CG2  1 1 
       13 24211 2 1 43 ILE H    H   4.209  -3.452   5.254 1.00 . B B . 44 ILE H    1 1 
       13 24212 2 1 43 ILE HA   H   5.070  -5.388   3.334 1.00 . B B . 44 ILE HA   1 1 
       13 24213 2 1 43 ILE HB   H   6.978  -3.943   2.833 1.00 . B B . 44 ILE HB   1 1 
       13 24214 2 1 43 ILE HD11 H   6.775  -0.868   3.119 1.00 . B B . 44 ILE HD11 1 1 
       13 24215 2 1 43 ILE HD12 H   8.286  -1.774   3.214 1.00 . B B . 44 ILE HD12 1 1 
       13 24216 2 1 43 ILE HD13 H   7.809  -0.720   4.543 1.00 . B B . 44 ILE HD13 1 1 
       13 24217 2 1 43 ILE HG12 H   5.906  -2.153   5.020 1.00 . B B . 44 ILE HG12 1 1 
       13 24218 2 1 43 ILE HG13 H   7.416  -3.062   5.084 1.00 . B B . 44 ILE HG13 1 1 
       13 24219 2 1 43 ILE HG21 H   4.384  -2.450   3.035 1.00 . B B . 44 ILE HG21 1 1 
       13 24220 2 1 43 ILE HG22 H   4.839  -3.573   1.752 1.00 . B B . 44 ILE HG22 1 1 
       13 24221 2 1 43 ILE HG23 H   5.728  -2.063   1.960 1.00 . B B . 44 ILE HG23 1 1 
       13 24222 2 1 43 ILE N    N   4.336  -4.387   4.969 1.00 . B B . 44 ILE N    1 1 
       13 24223 2 1 43 ILE O    O   7.235  -6.328   4.316 1.00 . B B . 44 ILE O    1 1 
       13 24224 2 1 44 LYS C    C   6.899  -7.653   6.943 1.00 . B B . 45 LYS C    1 1 
       13 24225 2 1 44 LYS CA   C   7.350  -6.195   7.053 1.00 . B B . 45 LYS CA   1 1 
       13 24226 2 1 44 LYS CB   C   7.307  -5.711   8.506 1.00 . B B . 45 LYS CB   1 1 
       13 24227 2 1 44 LYS CD   C   8.194  -6.014  10.845 1.00 . B B . 45 LYS CD   1 1 
       13 24228 2 1 44 LYS CE   C   9.396  -5.079  10.810 1.00 . B B . 45 LYS CE   1 1 
       13 24229 2 1 44 LYS CG   C   7.960  -6.669   9.493 1.00 . B B . 45 LYS CG   1 1 
       13 24230 2 1 44 LYS H    H   5.998  -4.628   6.599 1.00 . B B . 45 LYS H    1 1 
       13 24231 2 1 44 LYS HA   H   8.363  -6.121   6.687 1.00 . B B . 45 LYS HA   1 1 
       13 24232 2 1 44 LYS HB2  H   7.817  -4.761   8.570 1.00 . B B . 45 LYS HB2  1 1 
       13 24233 2 1 44 LYS HB3  H   6.276  -5.575   8.796 1.00 . B B . 45 LYS HB3  1 1 
       13 24234 2 1 44 LYS HD2  H   7.317  -5.447  11.119 1.00 . B B . 45 LYS HD2  1 1 
       13 24235 2 1 44 LYS HD3  H   8.371  -6.785  11.581 1.00 . B B . 45 LYS HD3  1 1 
       13 24236 2 1 44 LYS HE2  H   9.263  -4.372  10.005 1.00 . B B . 45 LYS HE2  1 1 
       13 24237 2 1 44 LYS HE3  H   9.450  -4.550  11.750 1.00 . B B . 45 LYS HE3  1 1 
       13 24238 2 1 44 LYS HG2  H   7.315  -7.525   9.628 1.00 . B B . 45 LYS HG2  1 1 
       13 24239 2 1 44 LYS HG3  H   8.908  -6.993   9.091 1.00 . B B . 45 LYS HG3  1 1 
       13 24240 2 1 44 LYS HZ1  H  11.468  -5.156  10.516 1.00 . B B . 45 LYS HZ1  1 1 
       13 24241 2 1 44 LYS HZ2  H  10.620  -6.394   9.729 1.00 . B B . 45 LYS HZ2  1 1 
       13 24242 2 1 44 LYS HZ3  H  10.851  -6.461  11.406 1.00 . B B . 45 LYS HZ3  1 1 
       13 24243 2 1 44 LYS N    N   6.527  -5.354   6.201 1.00 . B B . 45 LYS N    1 1 
       13 24244 2 1 44 LYS NZ   N  10.672  -5.822  10.599 1.00 . B B . 45 LYS NZ   1 1 
       13 24245 2 1 44 LYS O    O   7.724  -8.560   6.825 1.00 . B B . 45 LYS O    1 1 
       13 24246 2 1 45 GLU C    C   5.253  -9.636   5.321 1.00 . B B . 46 GLU C    1 1 
       13 24247 2 1 45 GLU CA   C   5.020  -9.195   6.759 1.00 . B B . 46 GLU CA   1 1 
       13 24248 2 1 45 GLU CB   C   3.514  -9.181   7.044 1.00 . B B . 46 GLU CB   1 1 
       13 24249 2 1 45 GLU CD   C   3.491  -9.606   9.540 1.00 . B B . 46 GLU CD   1 1 
       13 24250 2 1 45 GLU CG   C   3.139  -8.653   8.419 1.00 . B B . 46 GLU CG   1 1 
       13 24251 2 1 45 GLU H    H   4.978  -7.101   7.057 1.00 . B B . 46 GLU H    1 1 
       13 24252 2 1 45 GLU HA   H   5.514  -9.878   7.433 1.00 . B B . 46 GLU HA   1 1 
       13 24253 2 1 45 GLU HB2  H   3.029  -8.563   6.305 1.00 . B B . 46 GLU HB2  1 1 
       13 24254 2 1 45 GLU HB3  H   3.135 -10.191   6.956 1.00 . B B . 46 GLU HB3  1 1 
       13 24255 2 1 45 GLU HG2  H   3.661  -7.723   8.585 1.00 . B B . 46 GLU HG2  1 1 
       13 24256 2 1 45 GLU HG3  H   2.075  -8.475   8.442 1.00 . B B . 46 GLU HG3  1 1 
       13 24257 2 1 45 GLU N    N   5.584  -7.863   6.944 1.00 . B B . 46 GLU N    1 1 
       13 24258 2 1 45 GLU O    O   5.517 -10.801   5.038 1.00 . B B . 46 GLU O    1 1 
       13 24259 2 1 45 GLU OE1  O   2.835 -10.661   9.652 1.00 . B B . 46 GLU OE1  1 1 
       13 24260 2 1 45 GLU OE2  O   4.395  -9.286  10.338 1.00 . B B . 46 GLU OE2  1 1 
       13 24261 2 1 46 TYR C    C   6.718  -9.450   2.694 1.00 . B B . 47 TYR C    1 1 
       13 24262 2 1 46 TYR CA   C   5.331  -8.896   2.999 1.00 . B B . 47 TYR CA   1 1 
       13 24263 2 1 46 TYR CB   C   5.104  -7.578   2.250 1.00 . B B . 47 TYR CB   1 1 
       13 24264 2 1 46 TYR CD1  C   3.988  -8.350   0.135 1.00 . B B . 47 TYR CD1  1 1 
       13 24265 2 1 46 TYR CD2  C   6.028  -7.140  -0.062 1.00 . B B . 47 TYR CD2  1 1 
       13 24266 2 1 46 TYR CE1  C   3.904  -8.444  -1.237 1.00 . B B . 47 TYR CE1  1 1 
       13 24267 2 1 46 TYR CE2  C   5.953  -7.235  -1.441 1.00 . B B . 47 TYR CE2  1 1 
       13 24268 2 1 46 TYR CG   C   5.046  -7.701   0.746 1.00 . B B . 47 TYR CG   1 1 
       13 24269 2 1 46 TYR CZ   C   4.885  -7.888  -2.021 1.00 . B B . 47 TYR CZ   1 1 
       13 24270 2 1 46 TYR H    H   5.008  -7.750   4.739 1.00 . B B . 47 TYR H    1 1 
       13 24271 2 1 46 TYR HA   H   4.584  -9.609   2.698 1.00 . B B . 47 TYR HA   1 1 
       13 24272 2 1 46 TYR HB2  H   4.168  -7.153   2.576 1.00 . B B . 47 TYR HB2  1 1 
       13 24273 2 1 46 TYR HB3  H   5.905  -6.894   2.499 1.00 . B B . 47 TYR HB3  1 1 
       13 24274 2 1 46 TYR HD1  H   3.218  -8.791   0.751 1.00 . B B . 47 TYR HD1  1 1 
       13 24275 2 1 46 TYR HD2  H   6.862  -6.631   0.398 1.00 . B B . 47 TYR HD2  1 1 
       13 24276 2 1 46 TYR HE1  H   3.068  -8.955  -1.691 1.00 . B B . 47 TYR HE1  1 1 
       13 24277 2 1 46 TYR HE2  H   6.726  -6.798  -2.055 1.00 . B B . 47 TYR HE2  1 1 
       13 24278 2 1 46 TYR HH   H   3.850  -7.961  -3.645 1.00 . B B . 47 TYR HH   1 1 
       13 24279 2 1 46 TYR N    N   5.182  -8.665   4.424 1.00 . B B . 47 TYR N    1 1 
       13 24280 2 1 46 TYR O    O   6.864 -10.421   1.947 1.00 . B B . 47 TYR O    1 1 
       13 24281 2 1 46 TYR OH   O   4.791  -7.975  -3.389 1.00 . B B . 47 TYR OH   1 1 
       13 24282 2 1 47 LEU C    C   9.306 -10.648   3.735 1.00 . B B . 48 LEU C    1 1 
       13 24283 2 1 47 LEU CA   C   9.102  -9.269   3.131 1.00 . B B . 48 LEU CA   1 1 
       13 24284 2 1 47 LEU CB   C  10.061  -8.270   3.784 1.00 . B B . 48 LEU CB   1 1 
       13 24285 2 1 47 LEU CD1  C  11.010  -5.955   3.951 1.00 . B B . 48 LEU CD1  1 1 
       13 24286 2 1 47 LEU CD2  C  10.297  -6.846   1.731 1.00 . B B . 48 LEU CD2  1 1 
       13 24287 2 1 47 LEU CG   C  10.014  -6.845   3.225 1.00 . B B . 48 LEU CG   1 1 
       13 24288 2 1 47 LEU H    H   7.534  -8.059   3.869 1.00 . B B . 48 LEU H    1 1 
       13 24289 2 1 47 LEU HA   H   9.309  -9.320   2.076 1.00 . B B . 48 LEU HA   1 1 
       13 24290 2 1 47 LEU HB2  H   9.833  -8.226   4.838 1.00 . B B . 48 LEU HB2  1 1 
       13 24291 2 1 47 LEU HB3  H  11.066  -8.644   3.667 1.00 . B B . 48 LEU HB3  1 1 
       13 24292 2 1 47 LEU HD11 H  10.796  -5.961   5.009 1.00 . B B . 48 LEU HD11 1 1 
       13 24293 2 1 47 LEU HD12 H  10.933  -4.946   3.574 1.00 . B B . 48 LEU HD12 1 1 
       13 24294 2 1 47 LEU HD13 H  12.011  -6.327   3.784 1.00 . B B . 48 LEU HD13 1 1 
       13 24295 2 1 47 LEU HD21 H  11.274  -7.264   1.552 1.00 . B B . 48 LEU HD21 1 1 
       13 24296 2 1 47 LEU HD22 H  10.265  -5.833   1.358 1.00 . B B . 48 LEU HD22 1 1 
       13 24297 2 1 47 LEU HD23 H   9.551  -7.441   1.224 1.00 . B B . 48 LEU HD23 1 1 
       13 24298 2 1 47 LEU HG   H   9.026  -6.436   3.382 1.00 . B B . 48 LEU HG   1 1 
       13 24299 2 1 47 LEU N    N   7.724  -8.837   3.296 1.00 . B B . 48 LEU N    1 1 
       13 24300 2 1 47 LEU O    O   9.875 -11.527   3.104 1.00 . B B . 48 LEU O    1 1 
       13 24301 2 1 48 ASP C    C   8.301 -13.251   4.983 1.00 . B B . 49 ASP C    1 1 
       13 24302 2 1 48 ASP CA   C   8.993 -12.079   5.681 1.00 . B B . 49 ASP CA   1 1 
       13 24303 2 1 48 ASP CB   C   8.449 -11.924   7.097 1.00 . B B . 49 ASP CB   1 1 
       13 24304 2 1 48 ASP CG   C   8.655 -13.165   7.943 1.00 . B B . 49 ASP CG   1 1 
       13 24305 2 1 48 ASP H    H   8.341 -10.084   5.386 1.00 . B B . 49 ASP H    1 1 
       13 24306 2 1 48 ASP HA   H  10.051 -12.285   5.737 1.00 . B B . 49 ASP HA   1 1 
       13 24307 2 1 48 ASP HB2  H   8.949 -11.095   7.573 1.00 . B B . 49 ASP HB2  1 1 
       13 24308 2 1 48 ASP HB3  H   7.389 -11.717   7.047 1.00 . B B . 49 ASP HB3  1 1 
       13 24309 2 1 48 ASP N    N   8.824 -10.824   4.954 1.00 . B B . 49 ASP N    1 1 
       13 24310 2 1 48 ASP O    O   8.826 -14.363   4.948 1.00 . B B . 49 ASP O    1 1 
       13 24311 2 1 48 ASP OD1  O   9.753 -13.320   8.519 1.00 . B B . 49 ASP OD1  1 1 
       13 24312 2 1 48 ASP OD2  O   7.718 -13.986   8.041 1.00 . B B . 49 ASP OD2  1 1 
       13 24313 2 1 49 ASN C    C   6.823 -14.489   2.466 1.00 . B B . 50 ASN C    1 1 
       13 24314 2 1 49 ASN CA   C   6.309 -14.063   3.837 1.00 . B B . 50 ASN CA   1 1 
       13 24315 2 1 49 ASN CB   C   4.845 -13.627   3.726 1.00 . B B . 50 ASN CB   1 1 
       13 24316 2 1 49 ASN CG   C   4.107 -13.647   5.055 1.00 . B B . 50 ASN CG   1 1 
       13 24317 2 1 49 ASN H    H   6.790 -12.070   4.409 1.00 . B B . 50 ASN H    1 1 
       13 24318 2 1 49 ASN HA   H   6.366 -14.914   4.500 1.00 . B B . 50 ASN HA   1 1 
       13 24319 2 1 49 ASN HB2  H   4.808 -12.621   3.338 1.00 . B B . 50 ASN HB2  1 1 
       13 24320 2 1 49 ASN HB3  H   4.333 -14.289   3.042 1.00 . B B . 50 ASN HB3  1 1 
       13 24321 2 1 49 ASN HD21 H   5.781 -13.253   6.048 1.00 . B B . 50 ASN HD21 1 1 
       13 24322 2 1 49 ASN HD22 H   4.355 -13.413   7.017 1.00 . B B . 50 ASN HD22 1 1 
       13 24323 2 1 49 ASN N    N   7.126 -12.996   4.421 1.00 . B B . 50 ASN N    1 1 
       13 24324 2 1 49 ASN ND2  N   4.820 -13.420   6.147 1.00 . B B . 50 ASN ND2  1 1 
       13 24325 2 1 49 ASN O    O   6.743 -15.664   2.106 1.00 . B B . 50 ASN O    1 1 
       13 24326 2 1 49 ASN OD1  O   2.900 -13.870   5.098 1.00 . B B . 50 ASN OD1  1 1 
       13 24327 2 1 50 HIS C    C   9.368 -14.250   0.536 1.00 . B B . 51 HIS C    1 1 
       13 24328 2 1 50 HIS CA   C   7.902 -13.858   0.390 1.00 . B B . 51 HIS CA   1 1 
       13 24329 2 1 50 HIS CB   C   7.752 -12.668  -0.569 1.00 . B B . 51 HIS CB   1 1 
       13 24330 2 1 50 HIS CD2  C   5.219 -12.123  -0.255 1.00 . B B . 51 HIS CD2  1 1 
       13 24331 2 1 50 HIS CE1  C   4.647 -12.051  -2.369 1.00 . B B . 51 HIS CE1  1 1 
       13 24332 2 1 50 HIS CG   C   6.333 -12.385  -0.986 1.00 . B B . 51 HIS CG   1 1 
       13 24333 2 1 50 HIS H    H   7.391 -12.623   2.041 1.00 . B B . 51 HIS H    1 1 
       13 24334 2 1 50 HIS HA   H   7.352 -14.701  -0.005 1.00 . B B . 51 HIS HA   1 1 
       13 24335 2 1 50 HIS HB2  H   8.139 -11.781  -0.091 1.00 . B B . 51 HIS HB2  1 1 
       13 24336 2 1 50 HIS HB3  H   8.327 -12.867  -1.462 1.00 . B B . 51 HIS HB3  1 1 
       13 24337 2 1 50 HIS HD1  H   6.516 -12.489  -3.094 1.00 . B B . 51 HIS HD1  1 1 
       13 24338 2 1 50 HIS HD2  H   5.155 -12.082   0.823 1.00 . B B . 51 HIS HD2  1 1 
       13 24339 2 1 50 HIS HE1  H   4.065 -11.948  -3.273 1.00 . B B . 51 HIS HE1  1 1 
       13 24340 2 1 50 HIS HE2  H   3.250 -11.697  -0.899 1.00 . B B . 51 HIS HE2  1 1 
       13 24341 2 1 50 HIS N    N   7.353 -13.543   1.706 1.00 . B B . 51 HIS N    1 1 
       13 24342 2 1 50 HIS ND1  N   5.935 -12.334  -2.307 1.00 . B B . 51 HIS ND1  1 1 
       13 24343 2 1 50 HIS NE2  N   4.189 -11.917  -1.140 1.00 . B B . 51 HIS NE2  1 1 
       13 24344 2 1 50 HIS O    O   9.782 -15.308   0.064 1.00 . B B . 51 HIS O    1 1 
       13 24345 2 1 51 ASP C    C  12.431 -14.071   0.485 1.00 . B B . 52 ASP C    1 1 
       13 24346 2 1 51 ASP CA   C  11.507 -13.647   1.622 1.00 . B B . 52 ASP CA   1 1 
       13 24347 2 1 51 ASP CB   C  11.523 -14.667   2.749 1.00 . B B . 52 ASP CB   1 1 
       13 24348 2 1 51 ASP CG   C  12.915 -15.156   3.094 1.00 . B B . 52 ASP CG   1 1 
       13 24349 2 1 51 ASP H    H   9.723 -12.536   1.491 1.00 . B B . 52 ASP H    1 1 
       13 24350 2 1 51 ASP HA   H  11.890 -12.719   2.017 1.00 . B B . 52 ASP HA   1 1 
       13 24351 2 1 51 ASP HB2  H  11.100 -14.204   3.626 1.00 . B B . 52 ASP HB2  1 1 
       13 24352 2 1 51 ASP HB3  H  10.918 -15.517   2.467 1.00 . B B . 52 ASP HB3  1 1 
       13 24353 2 1 51 ASP N    N  10.124 -13.385   1.213 1.00 . B B . 52 ASP N    1 1 
       13 24354 2 1 51 ASP O    O  12.453 -15.225   0.058 1.00 . B B . 52 ASP O    1 1 
       13 24355 2 1 51 ASP OD1  O  13.850 -14.336   3.160 1.00 . B B . 52 ASP OD1  1 1 
       13 24356 2 1 51 ASP OD2  O  13.077 -16.377   3.310 1.00 . B B . 52 ASP OD2  1 1 
       13 24357 2 1 52 LYS C    C  15.611 -12.995  -0.374 1.00 . B B . 53 LYS C    1 1 
       13 24358 2 1 52 LYS CA   C  14.256 -13.386  -0.958 1.00 . B B . 53 LYS CA   1 1 
       13 24359 2 1 52 LYS CB   C  14.000 -12.608  -2.253 1.00 . B B . 53 LYS CB   1 1 
       13 24360 2 1 52 LYS CD   C  12.409 -12.031  -4.112 1.00 . B B . 53 LYS CD   1 1 
       13 24361 2 1 52 LYS CE   C  13.354 -12.351  -5.264 1.00 . B B . 53 LYS CE   1 1 
       13 24362 2 1 52 LYS CG   C  12.658 -12.917  -2.900 1.00 . B B . 53 LYS CG   1 1 
       13 24363 2 1 52 LYS H    H  13.077 -12.198   0.324 1.00 . B B . 53 LYS H    1 1 
       13 24364 2 1 52 LYS HA   H  14.252 -14.444  -1.170 1.00 . B B . 53 LYS HA   1 1 
       13 24365 2 1 52 LYS HB2  H  14.033 -11.552  -2.037 1.00 . B B . 53 LYS HB2  1 1 
       13 24366 2 1 52 LYS HB3  H  14.778 -12.846  -2.963 1.00 . B B . 53 LYS HB3  1 1 
       13 24367 2 1 52 LYS HD2  H  11.393 -12.176  -4.447 1.00 . B B . 53 LYS HD2  1 1 
       13 24368 2 1 52 LYS HD3  H  12.549 -10.999  -3.822 1.00 . B B . 53 LYS HD3  1 1 
       13 24369 2 1 52 LYS HE2  H  13.229 -11.604  -6.032 1.00 . B B . 53 LYS HE2  1 1 
       13 24370 2 1 52 LYS HE3  H  14.370 -12.320  -4.898 1.00 . B B . 53 LYS HE3  1 1 
       13 24371 2 1 52 LYS HG2  H  12.649 -13.952  -3.214 1.00 . B B . 53 LYS HG2  1 1 
       13 24372 2 1 52 LYS HG3  H  11.874 -12.751  -2.176 1.00 . B B . 53 LYS HG3  1 1 
       13 24373 2 1 52 LYS HZ1  H  13.661 -13.823  -6.718 1.00 . B B . 53 LYS HZ1  1 1 
       13 24374 2 1 52 LYS HZ2  H  12.082 -13.787  -6.096 1.00 . B B . 53 LYS HZ2  1 1 
       13 24375 2 1 52 LYS HZ3  H  13.349 -14.442  -5.172 1.00 . B B . 53 LYS HZ3  1 1 
       13 24376 2 1 52 LYS N    N  13.211 -13.115   0.013 1.00 . B B . 53 LYS N    1 1 
       13 24377 2 1 52 LYS NZ   N  13.094 -13.692  -5.851 1.00 . B B . 53 LYS NZ   1 1 
       13 24378 2 1 52 LYS O    O  16.656 -13.414  -0.865 1.00 . B B . 53 LYS O    1 1 
       13 24379 2 1 53 GLN C    C  16.557 -11.253   2.734 1.00 . B B . 54 GLN C    1 1 
       13 24380 2 1 53 GLN CA   C  16.788 -11.639   1.275 1.00 . B B . 54 GLN CA   1 1 
       13 24381 2 1 53 GLN CB   C  17.219 -10.406   0.480 1.00 . B B . 54 GLN CB   1 1 
       13 24382 2 1 53 GLN CD   C  16.559  -8.145  -0.445 1.00 . B B . 54 GLN CD   1 1 
       13 24383 2 1 53 GLN CG   C  16.164  -9.306   0.444 1.00 . B B . 54 GLN CG   1 1 
       13 24384 2 1 53 GLN H    H  14.715 -11.999   1.114 1.00 . B B . 54 GLN H    1 1 
       13 24385 2 1 53 GLN HA   H  17.566 -12.387   1.223 1.00 . B B . 54 GLN HA   1 1 
       13 24386 2 1 53 GLN HB2  H  18.117 -10.001   0.924 1.00 . B B . 54 GLN HB2  1 1 
       13 24387 2 1 53 GLN HB3  H  17.432 -10.704  -0.536 1.00 . B B . 54 GLN HB3  1 1 
       13 24388 2 1 53 GLN HE21 H  15.571  -6.880   0.723 1.00 . B B . 54 GLN HE21 1 1 
       13 24389 2 1 53 GLN HE22 H  16.364  -6.178  -0.644 1.00 . B B . 54 GLN HE22 1 1 
       13 24390 2 1 53 GLN HG2  H  15.239  -9.726   0.074 1.00 . B B . 54 GLN HG2  1 1 
       13 24391 2 1 53 GLN HG3  H  16.012  -8.939   1.449 1.00 . B B . 54 GLN HG3  1 1 
       13 24392 2 1 53 GLN N    N  15.577 -12.198   0.690 1.00 . B B . 54 GLN N    1 1 
       13 24393 2 1 53 GLN NE2  N  16.119  -6.949  -0.088 1.00 . B B . 54 GLN NE2  1 1 
       13 24394 2 1 53 GLN O    O  15.439 -10.918   3.121 1.00 . B B . 54 GLN O    1 1 
       13 24395 2 1 53 GLN OE1  O  17.270  -8.318  -1.436 1.00 . B B . 54 GLN OE1  1 1 
       13 24396 2 1 54 LYS C    C  18.257  -9.494   5.055 1.00 . B B . 55 LYS C    1 1 
       13 24397 2 1 54 LYS CA   C  17.566 -10.847   4.923 1.00 . B B . 55 LYS CA   1 1 
       13 24398 2 1 54 LYS CB   C  18.237 -11.860   5.858 1.00 . B B . 55 LYS CB   1 1 
       13 24399 2 1 54 LYS CD   C  16.908 -13.881   5.120 1.00 . B B . 55 LYS CD   1 1 
       13 24400 2 1 54 LYS CE   C  16.132 -15.104   5.588 1.00 . B B . 55 LYS CE   1 1 
       13 24401 2 1 54 LYS CG   C  17.347 -13.019   6.290 1.00 . B B . 55 LYS CG   1 1 
       13 24402 2 1 54 LYS H    H  18.463 -11.660   3.185 1.00 . B B . 55 LYS H    1 1 
       13 24403 2 1 54 LYS HA   H  16.527 -10.738   5.199 1.00 . B B . 55 LYS HA   1 1 
       13 24404 2 1 54 LYS HB2  H  19.099 -12.273   5.356 1.00 . B B . 55 LYS HB2  1 1 
       13 24405 2 1 54 LYS HB3  H  18.568 -11.342   6.746 1.00 . B B . 55 LYS HB3  1 1 
       13 24406 2 1 54 LYS HD2  H  16.279 -13.292   4.469 1.00 . B B . 55 LYS HD2  1 1 
       13 24407 2 1 54 LYS HD3  H  17.784 -14.206   4.580 1.00 . B B . 55 LYS HD3  1 1 
       13 24408 2 1 54 LYS HE2  H  16.787 -15.727   6.179 1.00 . B B . 55 LYS HE2  1 1 
       13 24409 2 1 54 LYS HE3  H  15.302 -14.778   6.198 1.00 . B B . 55 LYS HE3  1 1 
       13 24410 2 1 54 LYS HG2  H  17.895 -13.635   6.985 1.00 . B B . 55 LYS HG2  1 1 
       13 24411 2 1 54 LYS HG3  H  16.468 -12.620   6.778 1.00 . B B . 55 LYS HG3  1 1 
       13 24412 2 1 54 LYS HZ1  H  16.380 -16.118   3.779 1.00 . B B . 55 LYS HZ1  1 1 
       13 24413 2 1 54 LYS HZ2  H  14.871 -15.360   3.938 1.00 . B B . 55 LYS HZ2  1 1 
       13 24414 2 1 54 LYS HZ3  H  15.199 -16.794   4.788 1.00 . B B . 55 LYS HZ3  1 1 
       13 24415 2 1 54 LYS N    N  17.619 -11.302   3.532 1.00 . B B . 55 LYS N    1 1 
       13 24416 2 1 54 LYS NZ   N  15.611 -15.902   4.447 1.00 . B B . 55 LYS NZ   1 1 
       13 24417 2 1 54 LYS O    O  18.217  -8.855   6.110 1.00 . B B . 55 LYS O    1 1 
       13 24418 2 1 55 LYS C    C  18.826  -6.749   3.222 1.00 . B B . 56 LYS C    1 1 
       13 24419 2 1 55 LYS CA   C  19.631  -7.824   3.942 1.00 . B B . 56 LYS CA   1 1 
       13 24420 2 1 55 LYS CB   C  20.994  -8.039   3.270 1.00 . B B . 56 LYS CB   1 1 
       13 24421 2 1 55 LYS CD   C  22.293  -9.113   1.400 1.00 . B B . 56 LYS CD   1 1 
       13 24422 2 1 55 LYS CE   C  22.199  -9.869   0.085 1.00 . B B . 56 LYS CE   1 1 
       13 24423 2 1 55 LYS CG   C  20.916  -8.798   1.952 1.00 . B B . 56 LYS CG   1 1 
       13 24424 2 1 55 LYS H    H  18.845  -9.611   3.161 1.00 . B B . 56 LYS H    1 1 
       13 24425 2 1 55 LYS HA   H  19.791  -7.512   4.963 1.00 . B B . 56 LYS HA   1 1 
       13 24426 2 1 55 LYS HB2  H  21.442  -7.075   3.078 1.00 . B B . 56 LYS HB2  1 1 
       13 24427 2 1 55 LYS HB3  H  21.631  -8.594   3.942 1.00 . B B . 56 LYS HB3  1 1 
       13 24428 2 1 55 LYS HD2  H  22.827  -8.189   1.235 1.00 . B B . 56 LYS HD2  1 1 
       13 24429 2 1 55 LYS HD3  H  22.829  -9.719   2.118 1.00 . B B . 56 LYS HD3  1 1 
       13 24430 2 1 55 LYS HE2  H  21.624 -10.770   0.241 1.00 . B B . 56 LYS HE2  1 1 
       13 24431 2 1 55 LYS HE3  H  21.696  -9.244  -0.639 1.00 . B B . 56 LYS HE3  1 1 
       13 24432 2 1 55 LYS HG2  H  20.388  -9.725   2.115 1.00 . B B . 56 LYS HG2  1 1 
       13 24433 2 1 55 LYS HG3  H  20.379  -8.198   1.232 1.00 . B B . 56 LYS HG3  1 1 
       13 24434 2 1 55 LYS HZ1  H  24.016 -10.890   0.220 1.00 . B B . 56 LYS HZ1  1 1 
       13 24435 2 1 55 LYS HZ2  H  24.124  -9.383  -0.558 1.00 . B B . 56 LYS HZ2  1 1 
       13 24436 2 1 55 LYS HZ3  H  23.439 -10.710  -1.367 1.00 . B B . 56 LYS HZ3  1 1 
       13 24437 2 1 55 LYS N    N  18.891  -9.072   3.974 1.00 . B B . 56 LYS N    1 1 
       13 24438 2 1 55 LYS NZ   N  23.538 -10.237  -0.441 1.00 . B B . 56 LYS NZ   1 1 
       13 24439 2 1 55 LYS O    O  18.395  -5.783   3.889 1.00 . B B . 56 LYS O    1 1 
       13 24440 2 1 55 LYS OXT  O  18.602  -6.886   2.004 1.00 . B B . 56 LYS OXT  1 1 
       14 24441 1 1  1 GLY C    C -16.510   8.134  -8.647 1.00 . A A .  2 GLY C    1 1 
       14 24442 1 1  1 GLY CA   C -15.770   7.432  -9.759 1.00 . A A .  2 GLY CA   1 1 
       14 24443 1 1  1 GLY H1   H -13.829   7.232 -10.498 1.00 . A A .  2 GLY H1   1 1 
       14 24444 1 1  1 GLY H2   H -13.918   7.336  -8.808 1.00 . A A .  2 GLY H2   1 1 
       14 24445 1 1  1 GLY H3   H -14.139   8.725  -9.754 1.00 . A A .  2 GLY H3   1 1 
       14 24446 1 1  1 GLY HA2  H -16.153   7.776 -10.707 1.00 . A A .  2 GLY HA2  1 1 
       14 24447 1 1  1 GLY HA3  H -15.936   6.367  -9.677 1.00 . A A .  2 GLY HA3  1 1 
       14 24448 1 1  1 GLY N    N -14.313   7.699  -9.699 1.00 . A A .  2 GLY N    1 1 
       14 24449 1 1  1 GLY O    O -16.053   9.166  -8.154 1.00 . A A .  2 GLY O    1 1 
       14 24450 1 1  2 ARG C    C -19.414   7.167  -6.578 1.00 . A A .  3 ARG C    1 1 
       14 24451 1 1  2 ARG CA   C -18.444   8.181  -7.184 1.00 . A A .  3 ARG CA   1 1 
       14 24452 1 1  2 ARG CB   C -19.210   9.395  -7.723 1.00 . A A .  3 ARG CB   1 1 
       14 24453 1 1  2 ARG CD   C -20.717  11.346  -7.246 1.00 . A A .  3 ARG CD   1 1 
       14 24454 1 1  2 ARG CG   C -20.068  10.094  -6.681 1.00 . A A .  3 ARG CG   1 1 
       14 24455 1 1  2 ARG CZ   C -22.123  12.006  -9.169 1.00 . A A .  3 ARG CZ   1 1 
       14 24456 1 1  2 ARG H    H -17.955   6.747  -8.665 1.00 . A A .  3 ARG H    1 1 
       14 24457 1 1  2 ARG HA   H -17.767   8.514  -6.412 1.00 . A A .  3 ARG HA   1 1 
       14 24458 1 1  2 ARG HB2  H -18.501  10.110  -8.112 1.00 . A A .  3 ARG HB2  1 1 
       14 24459 1 1  2 ARG HB3  H -19.855   9.069  -8.526 1.00 . A A .  3 ARG HB3  1 1 
       14 24460 1 1  2 ARG HD2  H -21.355  11.777  -6.489 1.00 . A A .  3 ARG HD2  1 1 
       14 24461 1 1  2 ARG HD3  H -19.939  12.049  -7.504 1.00 . A A .  3 ARG HD3  1 1 
       14 24462 1 1  2 ARG HE   H -21.589  10.122  -8.726 1.00 . A A .  3 ARG HE   1 1 
       14 24463 1 1  2 ARG HG2  H -20.841   9.416  -6.351 1.00 . A A .  3 ARG HG2  1 1 
       14 24464 1 1  2 ARG HG3  H -19.444  10.368  -5.842 1.00 . A A .  3 ARG HG3  1 1 
       14 24465 1 1  2 ARG HH11 H -21.671  13.538  -7.906 1.00 . A A .  3 ARG HH11 1 1 
       14 24466 1 1  2 ARG HH12 H -22.568  13.981  -9.326 1.00 . A A .  3 ARG HH12 1 1 
       14 24467 1 1  2 ARG HH21 H -22.796  10.715 -10.579 1.00 . A A .  3 ARG HH21 1 1 
       14 24468 1 1  2 ARG HH22 H -23.219  12.383 -10.834 1.00 . A A .  3 ARG HH22 1 1 
       14 24469 1 1  2 ARG N    N -17.646   7.581  -8.242 1.00 . A A .  3 ARG N    1 1 
       14 24470 1 1  2 ARG NE   N -21.517  11.067  -8.440 1.00 . A A .  3 ARG NE   1 1 
       14 24471 1 1  2 ARG NH1  N -22.122  13.273  -8.768 1.00 . A A .  3 ARG NH1  1 1 
       14 24472 1 1  2 ARG NH2  N -22.763  11.673 -10.281 1.00 . A A .  3 ARG NH2  1 1 
       14 24473 1 1  2 ARG O    O -20.587   7.117  -6.954 1.00 . A A .  3 ARG O    1 1 
       14 24474 1 1  3 PRO C    C -20.738   6.194  -3.971 1.00 . A A .  4 PRO C    1 1 
       14 24475 1 1  3 PRO CA   C -19.795   5.417  -4.888 1.00 . A A .  4 PRO CA   1 1 
       14 24476 1 1  3 PRO CB   C -18.815   4.575  -4.060 1.00 . A A .  4 PRO CB   1 1 
       14 24477 1 1  3 PRO CD   C -17.514   6.160  -5.293 1.00 . A A .  4 PRO CD   1 1 
       14 24478 1 1  3 PRO CG   C -17.477   4.787  -4.688 1.00 . A A .  4 PRO CG   1 1 
       14 24479 1 1  3 PRO HA   H -20.372   4.775  -5.540 1.00 . A A .  4 PRO HA   1 1 
       14 24480 1 1  3 PRO HB2  H -18.826   4.914  -3.034 1.00 . A A .  4 PRO HB2  1 1 
       14 24481 1 1  3 PRO HB3  H -19.108   3.537  -4.102 1.00 . A A .  4 PRO HB3  1 1 
       14 24482 1 1  3 PRO HD2  H -17.208   6.902  -4.570 1.00 . A A .  4 PRO HD2  1 1 
       14 24483 1 1  3 PRO HD3  H -16.887   6.204  -6.171 1.00 . A A .  4 PRO HD3  1 1 
       14 24484 1 1  3 PRO HG2  H -16.706   4.731  -3.933 1.00 . A A .  4 PRO HG2  1 1 
       14 24485 1 1  3 PRO HG3  H -17.309   4.044  -5.453 1.00 . A A .  4 PRO HG3  1 1 
       14 24486 1 1  3 PRO N    N -18.932   6.324  -5.650 1.00 . A A .  4 PRO N    1 1 
       14 24487 1 1  3 PRO O    O -21.954   6.007  -4.006 1.00 . A A .  4 PRO O    1 1 
       14 24488 1 1  4 TYR C    C -20.260   9.323  -2.201 1.00 . A A .  5 TYR C    1 1 
       14 24489 1 1  4 TYR CA   C -20.922   7.954  -2.278 1.00 . A A .  5 TYR CA   1 1 
       14 24490 1 1  4 TYR CB   C -21.022   7.372  -0.861 1.00 . A A .  5 TYR CB   1 1 
       14 24491 1 1  4 TYR CD1  C -23.122   5.981  -1.069 1.00 . A A .  5 TYR CD1  1 1 
       14 24492 1 1  4 TYR CD2  C -21.127   4.912  -0.319 1.00 . A A .  5 TYR CD2  1 1 
       14 24493 1 1  4 TYR CE1  C -23.806   4.787  -0.954 1.00 . A A .  5 TYR CE1  1 1 
       14 24494 1 1  4 TYR CE2  C -21.806   3.717  -0.204 1.00 . A A .  5 TYR CE2  1 1 
       14 24495 1 1  4 TYR CG   C -21.770   6.063  -0.755 1.00 . A A .  5 TYR CG   1 1 
       14 24496 1 1  4 TYR CZ   C -23.144   3.659  -0.522 1.00 . A A .  5 TYR CZ   1 1 
       14 24497 1 1  4 TYR H    H -19.183   7.158  -3.180 1.00 . A A .  5 TYR H    1 1 
       14 24498 1 1  4 TYR HA   H -21.916   8.066  -2.689 1.00 . A A .  5 TYR HA   1 1 
       14 24499 1 1  4 TYR HB2  H -20.025   7.208  -0.483 1.00 . A A .  5 TYR HB2  1 1 
       14 24500 1 1  4 TYR HB3  H -21.522   8.091  -0.225 1.00 . A A .  5 TYR HB3  1 1 
       14 24501 1 1  4 TYR HD1  H -23.639   6.865  -1.408 1.00 . A A .  5 TYR HD1  1 1 
       14 24502 1 1  4 TYR HD2  H -20.078   4.959  -0.072 1.00 . A A .  5 TYR HD2  1 1 
       14 24503 1 1  4 TYR HE1  H -24.856   4.741  -1.204 1.00 . A A .  5 TYR HE1  1 1 
       14 24504 1 1  4 TYR HE2  H -21.286   2.834   0.137 1.00 . A A .  5 TYR HE2  1 1 
       14 24505 1 1  4 TYR HH   H -23.885   2.228   0.529 1.00 . A A .  5 TYR HH   1 1 
       14 24506 1 1  4 TYR N    N -20.157   7.084  -3.168 1.00 . A A .  5 TYR N    1 1 
       14 24507 1 1  4 TYR O    O -20.708  10.280  -2.832 1.00 . A A .  5 TYR O    1 1 
       14 24508 1 1  4 TYR OH   O -23.825   2.470  -0.404 1.00 . A A .  5 TYR OH   1 1 
       14 24509 1 1  5 LYS C    C -17.462  10.926  -2.394 1.00 . A A .  6 LYS C    1 1 
       14 24510 1 1  5 LYS CA   C -18.439  10.649  -1.255 1.00 . A A .  6 LYS CA   1 1 
       14 24511 1 1  5 LYS CB   C -17.680  10.598   0.067 1.00 . A A .  6 LYS CB   1 1 
       14 24512 1 1  5 LYS CD   C -15.798   9.503   1.336 1.00 . A A .  6 LYS CD   1 1 
       14 24513 1 1  5 LYS CE   C -14.449   9.998   0.825 1.00 . A A .  6 LYS CE   1 1 
       14 24514 1 1  5 LYS CG   C -16.813   9.357   0.213 1.00 . A A .  6 LYS CG   1 1 
       14 24515 1 1  5 LYS H    H -18.813   8.573  -1.046 1.00 . A A .  6 LYS H    1 1 
       14 24516 1 1  5 LYS HA   H -19.166  11.445  -1.215 1.00 . A A .  6 LYS HA   1 1 
       14 24517 1 1  5 LYS HB2  H -17.045  11.468   0.137 1.00 . A A .  6 LYS HB2  1 1 
       14 24518 1 1  5 LYS HB3  H -18.391  10.613   0.878 1.00 . A A .  6 LYS HB3  1 1 
       14 24519 1 1  5 LYS HD2  H -16.176  10.212   2.057 1.00 . A A .  6 LYS HD2  1 1 
       14 24520 1 1  5 LYS HD3  H -15.662   8.543   1.811 1.00 . A A .  6 LYS HD3  1 1 
       14 24521 1 1  5 LYS HE2  H -13.782  10.106   1.668 1.00 . A A .  6 LYS HE2  1 1 
       14 24522 1 1  5 LYS HE3  H -14.046   9.262   0.146 1.00 . A A .  6 LYS HE3  1 1 
       14 24523 1 1  5 LYS HG2  H -17.449   8.509   0.424 1.00 . A A .  6 LYS HG2  1 1 
       14 24524 1 1  5 LYS HG3  H -16.290   9.190  -0.719 1.00 . A A .  6 LYS HG3  1 1 
       14 24525 1 1  5 LYS HZ1  H -13.600  11.606  -0.203 1.00 . A A .  6 LYS HZ1  1 1 
       14 24526 1 1  5 LYS HZ2  H -14.928  12.034   0.763 1.00 . A A .  6 LYS HZ2  1 1 
       14 24527 1 1  5 LYS HZ3  H -15.170  11.223  -0.706 1.00 . A A .  6 LYS HZ3  1 1 
       14 24528 1 1  5 LYS N    N -19.153   9.392  -1.470 1.00 . A A .  6 LYS N    1 1 
       14 24529 1 1  5 LYS NZ   N -14.545  11.305   0.122 1.00 . A A .  6 LYS NZ   1 1 
       14 24530 1 1  5 LYS O    O -16.301  11.278  -2.161 1.00 . A A .  6 LYS O    1 1 
       14 24531 1 1  6 LEU C    C -15.987   9.981  -4.860 1.00 . A A .  7 LEU C    1 1 
       14 24532 1 1  6 LEU CA   C -17.173  10.938  -4.831 1.00 . A A .  7 LEU CA   1 1 
       14 24533 1 1  6 LEU CB   C -16.696  12.389  -4.991 1.00 . A A .  7 LEU CB   1 1 
       14 24534 1 1  6 LEU CD1  C -16.880  12.526  -7.493 1.00 . A A .  7 LEU CD1  1 1 
       14 24535 1 1  6 LEU CD2  C -15.344  14.080  -6.268 1.00 . A A .  7 LEU CD2  1 1 
       14 24536 1 1  6 LEU CG   C -15.950  12.686  -6.298 1.00 . A A .  7 LEU CG   1 1 
       14 24537 1 1  6 LEU H    H -18.899  10.509  -3.689 1.00 . A A .  7 LEU H    1 1 
       14 24538 1 1  6 LEU HA   H -17.820  10.696  -5.661 1.00 . A A .  7 LEU HA   1 1 
       14 24539 1 1  6 LEU HB2  H -17.559  13.037  -4.938 1.00 . A A .  7 LEU HB2  1 1 
       14 24540 1 1  6 LEU HB3  H -16.040  12.625  -4.165 1.00 . A A .  7 LEU HB3  1 1 
       14 24541 1 1  6 LEU HD11 H -17.702  13.221  -7.405 1.00 . A A .  7 LEU HD11 1 1 
       14 24542 1 1  6 LEU HD12 H -17.263  11.517  -7.517 1.00 . A A .  7 LEU HD12 1 1 
       14 24543 1 1  6 LEU HD13 H -16.336  12.726  -8.403 1.00 . A A .  7 LEU HD13 1 1 
       14 24544 1 1  6 LEU HD21 H -14.651  14.155  -5.443 1.00 . A A .  7 LEU HD21 1 1 
       14 24545 1 1  6 LEU HD22 H -16.128  14.812  -6.150 1.00 . A A .  7 LEU HD22 1 1 
       14 24546 1 1  6 LEU HD23 H -14.818  14.263  -7.194 1.00 . A A .  7 LEU HD23 1 1 
       14 24547 1 1  6 LEU HG   H -15.144  11.974  -6.408 1.00 . A A .  7 LEU HG   1 1 
       14 24548 1 1  6 LEU N    N -17.957  10.761  -3.610 1.00 . A A .  7 LEU N    1 1 
       14 24549 1 1  6 LEU O    O -16.123   8.825  -5.247 1.00 . A A .  7 LEU O    1 1 
       14 24550 1 1  7 LEU C    C -13.459   8.864  -3.182 1.00 . A A .  8 LEU C    1 1 
       14 24551 1 1  7 LEU CA   C -13.627   9.662  -4.460 1.00 . A A .  8 LEU CA   1 1 
       14 24552 1 1  7 LEU CB   C -12.411  10.563  -4.678 1.00 . A A .  8 LEU CB   1 1 
       14 24553 1 1  7 LEU CD1  C -11.173  12.230  -6.075 1.00 . A A .  8 LEU CD1  1 1 
       14 24554 1 1  7 LEU CD2  C -12.515  10.434  -7.179 1.00 . A A .  8 LEU CD2  1 1 
       14 24555 1 1  7 LEU CG   C -12.418  11.365  -5.980 1.00 . A A .  8 LEU CG   1 1 
       14 24556 1 1  7 LEU H    H -14.809  11.349  -4.018 1.00 . A A .  8 LEU H    1 1 
       14 24557 1 1  7 LEU HA   H -13.711   8.977  -5.290 1.00 . A A .  8 LEU HA   1 1 
       14 24558 1 1  7 LEU HB2  H -12.354  11.257  -3.852 1.00 . A A .  8 LEU HB2  1 1 
       14 24559 1 1  7 LEU HB3  H -11.525   9.945  -4.667 1.00 . A A .  8 LEU HB3  1 1 
       14 24560 1 1  7 LEU HD11 H -11.194  12.787  -6.999 1.00 . A A .  8 LEU HD11 1 1 
       14 24561 1 1  7 LEU HD12 H -10.295  11.602  -6.050 1.00 . A A .  8 LEU HD12 1 1 
       14 24562 1 1  7 LEU HD13 H -11.149  12.917  -5.242 1.00 . A A .  8 LEU HD13 1 1 
       14 24563 1 1  7 LEU HD21 H -13.440   9.879  -7.129 1.00 . A A .  8 LEU HD21 1 1 
       14 24564 1 1  7 LEU HD22 H -11.682   9.747  -7.169 1.00 . A A .  8 LEU HD22 1 1 
       14 24565 1 1  7 LEU HD23 H -12.492  11.015  -8.089 1.00 . A A .  8 LEU HD23 1 1 
       14 24566 1 1  7 LEU HG   H -13.281  12.015  -5.989 1.00 . A A .  8 LEU HG   1 1 
       14 24567 1 1  7 LEU N    N -14.839  10.452  -4.408 1.00 . A A .  8 LEU N    1 1 
       14 24568 1 1  7 LEU O    O -13.241   9.429  -2.108 1.00 . A A .  8 LEU O    1 1 
       14 24569 1 1  8 ASN C    C -11.830   6.403  -2.063 1.00 . A A .  9 ASN C    1 1 
       14 24570 1 1  8 ASN CA   C -13.325   6.670  -2.171 1.00 . A A .  9 ASN CA   1 1 
       14 24571 1 1  8 ASN CB   C -14.115   5.356  -2.295 1.00 . A A .  9 ASN CB   1 1 
       14 24572 1 1  8 ASN CG   C -13.833   4.583  -3.576 1.00 . A A .  9 ASN CG   1 1 
       14 24573 1 1  8 ASN H    H -13.832   7.166  -4.160 1.00 . A A .  9 ASN H    1 1 
       14 24574 1 1  8 ASN HA   H -13.643   7.185  -1.276 1.00 . A A .  9 ASN HA   1 1 
       14 24575 1 1  8 ASN HB2  H -13.870   4.721  -1.457 1.00 . A A .  9 ASN HB2  1 1 
       14 24576 1 1  8 ASN HB3  H -15.171   5.584  -2.264 1.00 . A A .  9 ASN HB3  1 1 
       14 24577 1 1  8 ASN HD21 H -13.939   2.869  -2.572 1.00 . A A .  9 ASN HD21 1 1 
       14 24578 1 1  8 ASN HD22 H -13.608   2.737  -4.267 1.00 . A A .  9 ASN HD22 1 1 
       14 24579 1 1  8 ASN N    N -13.578   7.553  -3.294 1.00 . A A .  9 ASN N    1 1 
       14 24580 1 1  8 ASN ND2  N -13.791   3.266  -3.463 1.00 . A A .  9 ASN ND2  1 1 
       14 24581 1 1  8 ASN O    O -11.362   5.276  -2.198 1.00 . A A .  9 ASN O    1 1 
       14 24582 1 1  8 ASN OD1  O -13.642   5.162  -4.650 1.00 . A A .  9 ASN OD1  1 1 
       14 24583 1 1  9 GLY C    C  -9.105   8.550  -0.930 1.00 . A A . 10 GLY C    1 1 
       14 24584 1 1  9 GLY CA   C  -9.653   7.381  -1.705 1.00 . A A . 10 GLY CA   1 1 
       14 24585 1 1  9 GLY H    H -11.531   8.336  -1.681 1.00 . A A . 10 GLY H    1 1 
       14 24586 1 1  9 GLY HA2  H  -9.386   6.464  -1.202 1.00 . A A . 10 GLY HA2  1 1 
       14 24587 1 1  9 GLY HA3  H  -9.227   7.381  -2.696 1.00 . A A . 10 GLY HA3  1 1 
       14 24588 1 1  9 GLY N    N -11.090   7.465  -1.803 1.00 . A A . 10 GLY N    1 1 
       14 24589 1 1  9 GLY O    O  -9.443   9.702  -1.207 1.00 . A A . 10 GLY O    1 1 
       14 24590 1 1 10 ILE C    C  -6.293   9.186   1.096 1.00 . A A . 11 ILE C    1 1 
       14 24591 1 1 10 ILE CA   C  -7.806   9.268   0.990 1.00 . A A . 11 ILE CA   1 1 
       14 24592 1 1 10 ILE CB   C  -8.448   9.108   2.401 1.00 . A A . 11 ILE CB   1 1 
       14 24593 1 1 10 ILE CD1  C -10.639   7.873   1.933 1.00 . A A . 11 ILE CD1  1 1 
       14 24594 1 1 10 ILE CG1  C  -9.977   9.179   2.326 1.00 . A A . 11 ILE CG1  1 1 
       14 24595 1 1 10 ILE CG2  C  -7.935  10.172   3.363 1.00 . A A . 11 ILE CG2  1 1 
       14 24596 1 1 10 ILE H    H  -7.957   7.330   0.144 1.00 . A A . 11 ILE H    1 1 
       14 24597 1 1 10 ILE HA   H  -8.077  10.237   0.597 1.00 . A A . 11 ILE HA   1 1 
       14 24598 1 1 10 ILE HB   H  -8.161   8.142   2.791 1.00 . A A . 11 ILE HB   1 1 
       14 24599 1 1 10 ILE HD11 H -10.270   7.564   0.965 1.00 . A A . 11 ILE HD11 1 1 
       14 24600 1 1 10 ILE HD12 H -11.710   8.008   1.885 1.00 . A A . 11 ILE HD12 1 1 
       14 24601 1 1 10 ILE HD13 H -10.404   7.116   2.667 1.00 . A A . 11 ILE HD13 1 1 
       14 24602 1 1 10 ILE HG12 H -10.367   9.472   3.290 1.00 . A A . 11 ILE HG12 1 1 
       14 24603 1 1 10 ILE HG13 H -10.250   9.925   1.592 1.00 . A A . 11 ILE HG13 1 1 
       14 24604 1 1 10 ILE HG21 H  -6.866  10.073   3.472 1.00 . A A . 11 ILE HG21 1 1 
       14 24605 1 1 10 ILE HG22 H  -8.409  10.045   4.325 1.00 . A A . 11 ILE HG22 1 1 
       14 24606 1 1 10 ILE HG23 H  -8.168  11.152   2.974 1.00 . A A . 11 ILE HG23 1 1 
       14 24607 1 1 10 ILE N    N  -8.282   8.255   0.057 1.00 . A A . 11 ILE N    1 1 
       14 24608 1 1 10 ILE O    O  -5.718   8.104   0.952 1.00 . A A . 11 ILE O    1 1 
       14 24609 1 1 11 LYS C    C  -3.699  10.371   2.787 1.00 . A A . 12 LYS C    1 1 
       14 24610 1 1 11 LYS CA   C  -4.206  10.391   1.359 1.00 . A A . 12 LYS CA   1 1 
       14 24611 1 1 11 LYS CB   C  -3.738  11.655   0.626 1.00 . A A . 12 LYS CB   1 1 
       14 24612 1 1 11 LYS CD   C  -1.671  12.592   1.733 1.00 . A A . 12 LYS CD   1 1 
       14 24613 1 1 11 LYS CE   C  -2.306  13.967   1.860 1.00 . A A . 12 LYS CE   1 1 
       14 24614 1 1 11 LYS CG   C  -2.226  11.828   0.540 1.00 . A A . 12 LYS CG   1 1 
       14 24615 1 1 11 LYS H    H  -6.175  11.137   1.527 1.00 . A A . 12 LYS H    1 1 
       14 24616 1 1 11 LYS HA   H  -3.828   9.523   0.840 1.00 . A A . 12 LYS HA   1 1 
       14 24617 1 1 11 LYS HB2  H  -4.126  11.630  -0.382 1.00 . A A . 12 LYS HB2  1 1 
       14 24618 1 1 11 LYS HB3  H  -4.147  12.517   1.131 1.00 . A A . 12 LYS HB3  1 1 
       14 24619 1 1 11 LYS HD2  H  -1.870  12.032   2.633 1.00 . A A . 12 LYS HD2  1 1 
       14 24620 1 1 11 LYS HD3  H  -0.604  12.709   1.608 1.00 . A A . 12 LYS HD3  1 1 
       14 24621 1 1 11 LYS HE2  H  -3.377  13.847   1.927 1.00 . A A . 12 LYS HE2  1 1 
       14 24622 1 1 11 LYS HE3  H  -1.942  14.434   2.763 1.00 . A A . 12 LYS HE3  1 1 
       14 24623 1 1 11 LYS HG2  H  -1.766  10.850   0.509 1.00 . A A . 12 LYS HG2  1 1 
       14 24624 1 1 11 LYS HG3  H  -1.990  12.366  -0.364 1.00 . A A . 12 LYS HG3  1 1 
       14 24625 1 1 11 LYS HZ1  H  -0.988  15.126   0.721 1.00 . A A . 12 LYS HZ1  1 1 
       14 24626 1 1 11 LYS HZ2  H  -2.581  15.707   0.729 1.00 . A A . 12 LYS HZ2  1 1 
       14 24627 1 1 11 LYS HZ3  H  -2.179  14.344  -0.199 1.00 . A A . 12 LYS HZ3  1 1 
       14 24628 1 1 11 LYS N    N  -5.654  10.319   1.344 1.00 . A A . 12 LYS N    1 1 
       14 24629 1 1 11 LYS NZ   N  -1.993  14.845   0.697 1.00 . A A . 12 LYS NZ   1 1 
       14 24630 1 1 11 LYS O    O  -4.142  11.145   3.636 1.00 . A A . 12 LYS O    1 1 
       14 24631 1 1 12 LEU C    C  -0.742   9.451   4.373 1.00 . A A . 13 LEU C    1 1 
       14 24632 1 1 12 LEU CA   C  -2.246   9.253   4.364 1.00 . A A . 13 LEU CA   1 1 
       14 24633 1 1 12 LEU CB   C  -2.606   7.845   4.860 1.00 . A A . 13 LEU CB   1 1 
       14 24634 1 1 12 LEU CD1  C  -2.322   5.388   4.429 1.00 . A A . 13 LEU CD1  1 1 
       14 24635 1 1 12 LEU CD2  C  -3.928   6.707   3.041 1.00 . A A . 13 LEU CD2  1 1 
       14 24636 1 1 12 LEU CG   C  -2.595   6.741   3.791 1.00 . A A . 13 LEU CG   1 1 
       14 24637 1 1 12 LEU H    H  -2.436   8.918   2.296 1.00 . A A . 13 LEU H    1 1 
       14 24638 1 1 12 LEU HA   H  -2.692   9.983   5.023 1.00 . A A . 13 LEU HA   1 1 
       14 24639 1 1 12 LEU HB2  H  -1.904   7.571   5.634 1.00 . A A . 13 LEU HB2  1 1 
       14 24640 1 1 12 LEU HB3  H  -3.594   7.882   5.293 1.00 . A A . 13 LEU HB3  1 1 
       14 24641 1 1 12 LEU HD11 H  -1.358   5.406   4.915 1.00 . A A . 13 LEU HD11 1 1 
       14 24642 1 1 12 LEU HD12 H  -2.328   4.623   3.667 1.00 . A A . 13 LEU HD12 1 1 
       14 24643 1 1 12 LEU HD13 H  -3.089   5.174   5.159 1.00 . A A . 13 LEU HD13 1 1 
       14 24644 1 1 12 LEU HD21 H  -4.063   7.637   2.493 1.00 . A A . 13 LEU HD21 1 1 
       14 24645 1 1 12 LEU HD22 H  -4.736   6.585   3.745 1.00 . A A . 13 LEU HD22 1 1 
       14 24646 1 1 12 LEU HD23 H  -3.930   5.881   2.344 1.00 . A A . 13 LEU HD23 1 1 
       14 24647 1 1 12 LEU HG   H  -1.810   6.943   3.077 1.00 . A A . 13 LEU HG   1 1 
       14 24648 1 1 12 LEU N    N  -2.777   9.467   3.038 1.00 . A A . 13 LEU N    1 1 
       14 24649 1 1 12 LEU O    O  -0.069   9.230   3.362 1.00 . A A . 13 LEU O    1 1 
       14 24650 1 1 13 GLY C    C   1.862   8.975   6.406 1.00 . A A . 14 GLY C    1 1 
       14 24651 1 1 13 GLY CA   C   1.195  10.100   5.651 1.00 . A A . 14 GLY CA   1 1 
       14 24652 1 1 13 GLY H    H  -0.817  10.053   6.273 1.00 . A A . 14 GLY H    1 1 
       14 24653 1 1 13 GLY HA2  H   1.640  10.179   4.668 1.00 . A A . 14 GLY HA2  1 1 
       14 24654 1 1 13 GLY HA3  H   1.352  11.023   6.186 1.00 . A A . 14 GLY HA3  1 1 
       14 24655 1 1 13 GLY N    N  -0.225   9.879   5.512 1.00 . A A . 14 GLY N    1 1 
       14 24656 1 1 13 GLY O    O   1.637   8.800   7.602 1.00 . A A . 14 GLY O    1 1 
       14 24657 1 1 14 VAL C    C   4.819   7.403   6.547 1.00 . A A . 15 VAL C    1 1 
       14 24658 1 1 14 VAL CA   C   3.355   7.064   6.288 1.00 . A A . 15 VAL CA   1 1 
       14 24659 1 1 14 VAL CB   C   3.266   5.825   5.366 1.00 . A A . 15 VAL CB   1 1 
       14 24660 1 1 14 VAL CG1  C   3.853   4.593   6.040 1.00 . A A . 15 VAL CG1  1 1 
       14 24661 1 1 14 VAL CG2  C   1.826   5.570   4.945 1.00 . A A . 15 VAL CG2  1 1 
       14 24662 1 1 14 VAL H    H   2.824   8.419   4.747 1.00 . A A . 15 VAL H    1 1 
       14 24663 1 1 14 VAL HA   H   2.874   6.830   7.227 1.00 . A A . 15 VAL HA   1 1 
       14 24664 1 1 14 VAL HB   H   3.843   6.025   4.476 1.00 . A A . 15 VAL HB   1 1 
       14 24665 1 1 14 VAL HG11 H   4.900   4.760   6.246 1.00 . A A . 15 VAL HG11 1 1 
       14 24666 1 1 14 VAL HG12 H   3.746   3.739   5.387 1.00 . A A . 15 VAL HG12 1 1 
       14 24667 1 1 14 VAL HG13 H   3.330   4.405   6.965 1.00 . A A . 15 VAL HG13 1 1 
       14 24668 1 1 14 VAL HG21 H   1.226   5.377   5.821 1.00 . A A . 15 VAL HG21 1 1 
       14 24669 1 1 14 VAL HG22 H   1.790   4.716   4.287 1.00 . A A . 15 VAL HG22 1 1 
       14 24670 1 1 14 VAL HG23 H   1.443   6.440   4.431 1.00 . A A . 15 VAL HG23 1 1 
       14 24671 1 1 14 VAL N    N   2.674   8.208   5.701 1.00 . A A . 15 VAL N    1 1 
       14 24672 1 1 14 VAL O    O   5.448   8.106   5.758 1.00 . A A . 15 VAL O    1 1 
       14 24673 1 1 15 TYR C    C   7.457   5.820   8.172 1.00 . A A . 16 TYR C    1 1 
       14 24674 1 1 15 TYR CA   C   6.733   7.147   8.020 1.00 . A A . 16 TYR CA   1 1 
       14 24675 1 1 15 TYR CB   C   6.829   7.923   9.332 1.00 . A A . 16 TYR CB   1 1 
       14 24676 1 1 15 TYR CD1  C   8.587   9.443   8.380 1.00 . A A . 16 TYR CD1  1 1 
       14 24677 1 1 15 TYR CD2  C   6.980  10.385   9.859 1.00 . A A . 16 TYR CD2  1 1 
       14 24678 1 1 15 TYR CE1  C   9.190  10.672   8.235 1.00 . A A . 16 TYR CE1  1 1 
       14 24679 1 1 15 TYR CE2  C   7.577  11.623   9.725 1.00 . A A . 16 TYR CE2  1 1 
       14 24680 1 1 15 TYR CG   C   7.479   9.277   9.189 1.00 . A A . 16 TYR CG   1 1 
       14 24681 1 1 15 TYR CZ   C   8.681  11.764   8.911 1.00 . A A . 16 TYR CZ   1 1 
       14 24682 1 1 15 TYR H    H   4.776   6.405   8.268 1.00 . A A . 16 TYR H    1 1 
       14 24683 1 1 15 TYR HA   H   7.200   7.716   7.231 1.00 . A A . 16 TYR HA   1 1 
       14 24684 1 1 15 TYR HB2  H   5.837   8.070   9.729 1.00 . A A . 16 TYR HB2  1 1 
       14 24685 1 1 15 TYR HB3  H   7.413   7.347  10.036 1.00 . A A . 16 TYR HB3  1 1 
       14 24686 1 1 15 TYR HD1  H   8.983   8.588   7.851 1.00 . A A . 16 TYR HD1  1 1 
       14 24687 1 1 15 TYR HD2  H   6.115  10.271  10.496 1.00 . A A . 16 TYR HD2  1 1 
       14 24688 1 1 15 TYR HE1  H  10.049  10.772   7.588 1.00 . A A . 16 TYR HE1  1 1 
       14 24689 1 1 15 TYR HE2  H   7.177  12.475  10.253 1.00 . A A . 16 TYR HE2  1 1 
       14 24690 1 1 15 TYR HH   H   9.372  13.394   9.664 1.00 . A A . 16 TYR HH   1 1 
       14 24691 1 1 15 TYR N    N   5.341   6.925   7.664 1.00 . A A . 16 TYR N    1 1 
       14 24692 1 1 15 TYR O    O   7.048   4.980   8.976 1.00 . A A . 16 TYR O    1 1 
       14 24693 1 1 15 TYR OH   O   9.279  12.997   8.783 1.00 . A A . 16 TYR OH   1 1 
       14 24694 1 1 16 ILE C    C  10.793   4.691   7.376 1.00 . A A . 17 ILE C    1 1 
       14 24695 1 1 16 ILE CA   C   9.301   4.394   7.497 1.00 . A A . 17 ILE CA   1 1 
       14 24696 1 1 16 ILE CB   C   8.890   3.331   6.450 1.00 . A A . 17 ILE CB   1 1 
       14 24697 1 1 16 ILE CD1  C   8.881   2.687   4.002 1.00 . A A . 17 ILE CD1  1 1 
       14 24698 1 1 16 ILE CG1  C   9.273   3.736   5.026 1.00 . A A . 17 ILE CG1  1 1 
       14 24699 1 1 16 ILE CG2  C   7.399   3.063   6.523 1.00 . A A . 17 ILE CG2  1 1 
       14 24700 1 1 16 ILE H    H   8.786   6.314   6.752 1.00 . A A . 17 ILE H    1 1 
       14 24701 1 1 16 ILE HA   H   9.118   3.979   8.479 1.00 . A A . 17 ILE HA   1 1 
       14 24702 1 1 16 ILE HB   H   9.399   2.412   6.698 1.00 . A A . 17 ILE HB   1 1 
       14 24703 1 1 16 ILE HD11 H   7.806   2.671   3.897 1.00 . A A . 17 ILE HD11 1 1 
       14 24704 1 1 16 ILE HD12 H   9.221   1.713   4.341 1.00 . A A . 17 ILE HD12 1 1 
       14 24705 1 1 16 ILE HD13 H   9.336   2.918   3.052 1.00 . A A . 17 ILE HD13 1 1 
       14 24706 1 1 16 ILE HG12 H   8.773   4.659   4.770 1.00 . A A . 17 ILE HG12 1 1 
       14 24707 1 1 16 ILE HG13 H  10.341   3.878   4.968 1.00 . A A . 17 ILE HG13 1 1 
       14 24708 1 1 16 ILE HG21 H   7.130   2.320   5.787 1.00 . A A . 17 ILE HG21 1 1 
       14 24709 1 1 16 ILE HG22 H   6.859   3.979   6.325 1.00 . A A . 17 ILE HG22 1 1 
       14 24710 1 1 16 ILE HG23 H   7.146   2.702   7.508 1.00 . A A . 17 ILE HG23 1 1 
       14 24711 1 1 16 ILE N    N   8.517   5.619   7.395 1.00 . A A . 17 ILE N    1 1 
       14 24712 1 1 16 ILE O    O  11.193   5.642   6.702 1.00 . A A . 17 ILE O    1 1 
       14 24713 1 1 17 PRO C    C  13.784   4.100   6.756 1.00 . A A . 18 PRO C    1 1 
       14 24714 1 1 17 PRO CA   C  13.085   4.076   8.117 1.00 . A A . 18 PRO CA   1 1 
       14 24715 1 1 17 PRO CB   C  13.575   2.876   8.939 1.00 . A A . 18 PRO CB   1 1 
       14 24716 1 1 17 PRO CD   C  11.210   2.672   8.786 1.00 . A A . 18 PRO CD   1 1 
       14 24717 1 1 17 PRO CG   C  12.378   2.412   9.689 1.00 . A A . 18 PRO CG   1 1 
       14 24718 1 1 17 PRO HA   H  13.321   4.989   8.645 1.00 . A A . 18 PRO HA   1 1 
       14 24719 1 1 17 PRO HB2  H  13.948   2.108   8.276 1.00 . A A . 18 PRO HB2  1 1 
       14 24720 1 1 17 PRO HB3  H  14.360   3.194   9.608 1.00 . A A . 18 PRO HB3  1 1 
       14 24721 1 1 17 PRO HD2  H  11.056   1.836   8.117 1.00 . A A . 18 PRO HD2  1 1 
       14 24722 1 1 17 PRO HD3  H  10.320   2.868   9.365 1.00 . A A . 18 PRO HD3  1 1 
       14 24723 1 1 17 PRO HG2  H  12.461   1.355   9.901 1.00 . A A . 18 PRO HG2  1 1 
       14 24724 1 1 17 PRO HG3  H  12.275   2.974  10.605 1.00 . A A . 18 PRO HG3  1 1 
       14 24725 1 1 17 PRO N    N  11.629   3.871   8.040 1.00 . A A . 18 PRO N    1 1 
       14 24726 1 1 17 PRO O    O  13.269   3.602   5.752 1.00 . A A . 18 PRO O    1 1 
       14 24727 1 1 18 GLN C    C  16.199   3.469   4.975 1.00 . A A . 19 GLN C    1 1 
       14 24728 1 1 18 GLN CA   C  15.792   4.827   5.541 1.00 . A A . 19 GLN CA   1 1 
       14 24729 1 1 18 GLN CB   C  17.043   5.666   5.823 1.00 . A A . 19 GLN CB   1 1 
       14 24730 1 1 18 GLN CD   C  19.219   5.886   7.086 1.00 . A A . 19 GLN CD   1 1 
       14 24731 1 1 18 GLN CG   C  17.961   5.066   6.872 1.00 . A A . 19 GLN CG   1 1 
       14 24732 1 1 18 GLN H    H  15.334   5.034   7.600 1.00 . A A . 19 GLN H    1 1 
       14 24733 1 1 18 GLN HA   H  15.189   5.338   4.806 1.00 . A A . 19 GLN HA   1 1 
       14 24734 1 1 18 GLN HB2  H  17.603   5.771   4.907 1.00 . A A . 19 GLN HB2  1 1 
       14 24735 1 1 18 GLN HB3  H  16.738   6.645   6.162 1.00 . A A . 19 GLN HB3  1 1 
       14 24736 1 1 18 GLN HE21 H  20.203   4.770   5.766 1.00 . A A . 19 GLN HE21 1 1 
       14 24737 1 1 18 GLN HE22 H  21.112   6.045   6.500 1.00 . A A . 19 GLN HE22 1 1 
       14 24738 1 1 18 GLN HG2  H  17.429   5.001   7.809 1.00 . A A . 19 GLN HG2  1 1 
       14 24739 1 1 18 GLN HG3  H  18.245   4.073   6.550 1.00 . A A . 19 GLN HG3  1 1 
       14 24740 1 1 18 GLN N    N  14.985   4.681   6.754 1.00 . A A . 19 GLN N    1 1 
       14 24741 1 1 18 GLN NE2  N  20.282   5.535   6.378 1.00 . A A . 19 GLN NE2  1 1 
       14 24742 1 1 18 GLN O    O  16.382   3.330   3.766 1.00 . A A . 19 GLN O    1 1 
       14 24743 1 1 18 GLN OE1  O  19.237   6.819   7.889 1.00 . A A . 19 GLN OE1  1 1 
       14 24744 1 1 19 GLU C    C  15.561   0.620   4.498 1.00 . A A . 20 GLU C    1 1 
       14 24745 1 1 19 GLU CA   C  16.640   1.104   5.452 1.00 . A A . 20 GLU CA   1 1 
       14 24746 1 1 19 GLU CB   C  16.675   0.192   6.681 1.00 . A A . 20 GLU CB   1 1 
       14 24747 1 1 19 GLU CD   C  17.416  -0.076   9.069 1.00 . A A . 20 GLU CD   1 1 
       14 24748 1 1 19 GLU CG   C  17.622   0.667   7.768 1.00 . A A . 20 GLU CG   1 1 
       14 24749 1 1 19 GLU H    H  16.275   2.685   6.814 1.00 . A A . 20 GLU H    1 1 
       14 24750 1 1 19 GLU HA   H  17.598   1.084   4.956 1.00 . A A . 20 GLU HA   1 1 
       14 24751 1 1 19 GLU HB2  H  15.682   0.133   7.100 1.00 . A A . 20 GLU HB2  1 1 
       14 24752 1 1 19 GLU HB3  H  16.985  -0.796   6.372 1.00 . A A . 20 GLU HB3  1 1 
       14 24753 1 1 19 GLU HG2  H  18.638   0.511   7.438 1.00 . A A . 20 GLU HG2  1 1 
       14 24754 1 1 19 GLU HG3  H  17.457   1.720   7.941 1.00 . A A . 20 GLU HG3  1 1 
       14 24755 1 1 19 GLU N    N  16.351   2.481   5.859 1.00 . A A . 20 GLU N    1 1 
       14 24756 1 1 19 GLU O    O  15.828  -0.050   3.494 1.00 . A A . 20 GLU O    1 1 
       14 24757 1 1 19 GLU OE1  O  16.557   0.353   9.866 1.00 . A A . 20 GLU OE1  1 1 
       14 24758 1 1 19 GLU OE2  O  18.112  -1.085   9.305 1.00 . A A . 20 GLU OE2  1 1 
       14 24759 1 1 20 TRP C    C  13.131   1.413   2.741 1.00 . A A . 21 TRP C    1 1 
       14 24760 1 1 20 TRP CA   C  13.187   0.633   4.029 1.00 . A A . 21 TRP CA   1 1 
       14 24761 1 1 20 TRP CB   C  11.912   0.928   4.802 1.00 . A A . 21 TRP CB   1 1 
       14 24762 1 1 20 TRP CD1  C  12.535  -0.509   6.845 1.00 . A A . 21 TRP CD1  1 1 
       14 24763 1 1 20 TRP CD2  C  10.353  -0.336   6.408 1.00 . A A . 21 TRP CD2  1 1 
       14 24764 1 1 20 TRP CE2  C  10.507  -1.137   7.549 1.00 . A A . 21 TRP CE2  1 1 
       14 24765 1 1 20 TRP CE3  C   9.076  -0.077   5.925 1.00 . A A . 21 TRP CE3  1 1 
       14 24766 1 1 20 TRP CG   C  11.644   0.049   5.973 1.00 . A A . 21 TRP CG   1 1 
       14 24767 1 1 20 TRP CH2  C   8.166  -1.394   7.717 1.00 . A A . 21 TRP CH2  1 1 
       14 24768 1 1 20 TRP CZ2  C   9.410  -1.677   8.221 1.00 . A A . 21 TRP CZ2  1 1 
       14 24769 1 1 20 TRP CZ3  C   7.999  -0.603   6.583 1.00 . A A . 21 TRP CZ3  1 1 
       14 24770 1 1 20 TRP H    H  14.222   1.646   5.549 1.00 . A A . 21 TRP H    1 1 
       14 24771 1 1 20 TRP HA   H  13.253  -0.423   3.819 1.00 . A A . 21 TRP HA   1 1 
       14 24772 1 1 20 TRP HB2  H  11.958   1.942   5.168 1.00 . A A . 21 TRP HB2  1 1 
       14 24773 1 1 20 TRP HB3  H  11.072   0.837   4.126 1.00 . A A . 21 TRP HB3  1 1 
       14 24774 1 1 20 TRP HD1  H  13.608  -0.397   6.779 1.00 . A A . 21 TRP HD1  1 1 
       14 24775 1 1 20 TRP HE1  H  12.272  -1.729   8.545 1.00 . A A . 21 TRP HE1  1 1 
       14 24776 1 1 20 TRP HE3  H   8.927   0.535   5.048 1.00 . A A . 21 TRP HE3  1 1 
       14 24777 1 1 20 TRP HH2  H   7.284  -1.779   8.193 1.00 . A A . 21 TRP HH2  1 1 
       14 24778 1 1 20 TRP HZ2  H   9.522  -2.291   9.102 1.00 . A A . 21 TRP HZ2  1 1 
       14 24779 1 1 20 TRP HZ3  H   7.000  -0.409   6.223 1.00 . A A . 21 TRP HZ3  1 1 
       14 24780 1 1 20 TRP N    N  14.343   1.037   4.791 1.00 . A A . 21 TRP N    1 1 
       14 24781 1 1 20 TRP NE1  N  11.857  -1.231   7.803 1.00 . A A . 21 TRP NE1  1 1 
       14 24782 1 1 20 TRP O    O  13.043   0.838   1.671 1.00 . A A . 21 TRP O    1 1 
       14 24783 1 1 21 HIS C    C  14.087   3.203   0.616 1.00 . A A . 22 HIS C    1 1 
       14 24784 1 1 21 HIS CA   C  13.087   3.603   1.697 1.00 . A A . 22 HIS CA   1 1 
       14 24785 1 1 21 HIS CB   C  13.306   5.061   2.101 1.00 . A A . 22 HIS CB   1 1 
       14 24786 1 1 21 HIS CD2  C  11.623   6.590   0.861 1.00 . A A . 22 HIS CD2  1 1 
       14 24787 1 1 21 HIS CE1  C  12.982   7.425  -0.637 1.00 . A A . 22 HIS CE1  1 1 
       14 24788 1 1 21 HIS CG   C  12.843   6.044   1.071 1.00 . A A . 22 HIS CG   1 1 
       14 24789 1 1 21 HIS H    H  13.331   3.124   3.748 1.00 . A A . 22 HIS H    1 1 
       14 24790 1 1 21 HIS HA   H  12.088   3.495   1.302 1.00 . A A . 22 HIS HA   1 1 
       14 24791 1 1 21 HIS HB2  H  12.765   5.259   3.016 1.00 . A A . 22 HIS HB2  1 1 
       14 24792 1 1 21 HIS HB3  H  14.361   5.226   2.268 1.00 . A A . 22 HIS HB3  1 1 
       14 24793 1 1 21 HIS HD1  H  14.631   6.381  -0.002 1.00 . A A . 22 HIS HD1  1 1 
       14 24794 1 1 21 HIS HD2  H  10.723   6.387   1.425 1.00 . A A . 22 HIS HD2  1 1 
       14 24795 1 1 21 HIS HE1  H  13.373   7.995  -1.466 1.00 . A A . 22 HIS HE1  1 1 
       14 24796 1 1 21 HIS HE2  H  11.069   8.138  -0.450 1.00 . A A . 22 HIS HE2  1 1 
       14 24797 1 1 21 HIS N    N  13.202   2.730   2.856 1.00 . A A . 22 HIS N    1 1 
       14 24798 1 1 21 HIS ND1  N  13.671   6.587   0.115 1.00 . A A . 22 HIS ND1  1 1 
       14 24799 1 1 21 HIS NE2  N  11.735   7.447  -0.206 1.00 . A A . 22 HIS NE2  1 1 
       14 24800 1 1 21 HIS O    O  13.739   3.119  -0.556 1.00 . A A . 22 HIS O    1 1 
       14 24801 1 1 22 ASP C    C  16.068   1.227  -0.615 1.00 . A A . 23 ASP C    1 1 
       14 24802 1 1 22 ASP CA   C  16.374   2.557   0.084 1.00 . A A . 23 ASP CA   1 1 
       14 24803 1 1 22 ASP CB   C  17.720   2.473   0.800 1.00 . A A . 23 ASP CB   1 1 
       14 24804 1 1 22 ASP CG   C  18.844   2.106  -0.141 1.00 . A A . 23 ASP CG   1 1 
       14 24805 1 1 22 ASP H    H  15.539   3.011   1.983 1.00 . A A . 23 ASP H    1 1 
       14 24806 1 1 22 ASP HA   H  16.433   3.330  -0.668 1.00 . A A . 23 ASP HA   1 1 
       14 24807 1 1 22 ASP HB2  H  17.944   3.431   1.244 1.00 . A A . 23 ASP HB2  1 1 
       14 24808 1 1 22 ASP HB3  H  17.660   1.723   1.575 1.00 . A A . 23 ASP HB3  1 1 
       14 24809 1 1 22 ASP N    N  15.323   2.941   1.023 1.00 . A A . 23 ASP N    1 1 
       14 24810 1 1 22 ASP O    O  16.104   1.142  -1.850 1.00 . A A . 23 ASP O    1 1 
       14 24811 1 1 22 ASP OD1  O  19.303   2.987  -0.901 1.00 . A A . 23 ASP OD1  1 1 
       14 24812 1 1 22 ASP OD2  O  19.274   0.937  -0.126 1.00 . A A . 23 ASP OD2  1 1 
       14 24813 1 1 23 ARG C    C  14.219  -1.238  -1.142 1.00 . A A . 24 ARG C    1 1 
       14 24814 1 1 23 ARG CA   C  15.540  -1.146  -0.386 1.00 . A A . 24 ARG CA   1 1 
       14 24815 1 1 23 ARG CB   C  15.566  -2.204   0.726 1.00 . A A . 24 ARG CB   1 1 
       14 24816 1 1 23 ARG CD   C  17.819  -1.475   1.624 1.00 . A A . 24 ARG CD   1 1 
       14 24817 1 1 23 ARG CG   C  16.959  -2.643   1.174 1.00 . A A . 24 ARG CG   1 1 
       14 24818 1 1 23 ARG CZ   C  19.915  -1.124   2.888 1.00 . A A . 24 ARG CZ   1 1 
       14 24819 1 1 23 ARG H    H  15.632   0.345   1.136 1.00 . A A . 24 ARG H    1 1 
       14 24820 1 1 23 ARG HA   H  16.344  -1.342  -1.079 1.00 . A A . 24 ARG HA   1 1 
       14 24821 1 1 23 ARG HB2  H  15.051  -1.807   1.588 1.00 . A A . 24 ARG HB2  1 1 
       14 24822 1 1 23 ARG HB3  H  15.035  -3.078   0.379 1.00 . A A . 24 ARG HB3  1 1 
       14 24823 1 1 23 ARG HD2  H  18.260  -1.017   0.752 1.00 . A A . 24 ARG HD2  1 1 
       14 24824 1 1 23 ARG HD3  H  17.191  -0.754   2.129 1.00 . A A . 24 ARG HD3  1 1 
       14 24825 1 1 23 ARG HE   H  18.809  -2.789   2.934 1.00 . A A . 24 ARG HE   1 1 
       14 24826 1 1 23 ARG HG2  H  16.856  -3.334   1.996 1.00 . A A . 24 ARG HG2  1 1 
       14 24827 1 1 23 ARG HG3  H  17.447  -3.139   0.346 1.00 . A A . 24 ARG HG3  1 1 
       14 24828 1 1 23 ARG HH11 H  19.517   0.366   1.567 1.00 . A A . 24 ARG HH11 1 1 
       14 24829 1 1 23 ARG HH12 H  20.904   0.616   2.590 1.00 . A A . 24 ARG HH12 1 1 
       14 24830 1 1 23 ARG HH21 H  20.621  -2.433   4.261 1.00 . A A . 24 ARG HH21 1 1 
       14 24831 1 1 23 ARG HH22 H  21.532  -0.961   4.092 1.00 . A A . 24 ARG HH22 1 1 
       14 24832 1 1 23 ARG N    N  15.739   0.199   0.167 1.00 . A A . 24 ARG N    1 1 
       14 24833 1 1 23 ARG NE   N  18.887  -1.893   2.532 1.00 . A A . 24 ARG NE   1 1 
       14 24834 1 1 23 ARG NH1  N  20.128   0.045   2.301 1.00 . A A . 24 ARG NH1  1 1 
       14 24835 1 1 23 ARG NH2  N  20.757  -1.540   3.820 1.00 . A A . 24 ARG NH2  1 1 
       14 24836 1 1 23 ARG O    O  14.120  -1.923  -2.164 1.00 . A A . 24 ARG O    1 1 
       14 24837 1 1 24 LEU C    C  11.951   0.164  -2.609 1.00 . A A . 25 LEU C    1 1 
       14 24838 1 1 24 LEU CA   C  11.899  -0.522  -1.257 1.00 . A A . 25 LEU CA   1 1 
       14 24839 1 1 24 LEU CB   C  10.873   0.171  -0.351 1.00 . A A . 25 LEU CB   1 1 
       14 24840 1 1 24 LEU CD1  C   9.251  -1.739  -0.289 1.00 . A A . 25 LEU CD1  1 1 
       14 24841 1 1 24 LEU CD2  C  10.947  -1.506   1.530 1.00 . A A . 25 LEU CD2  1 1 
       14 24842 1 1 24 LEU CG   C  10.051  -0.758   0.551 1.00 . A A . 25 LEU CG   1 1 
       14 24843 1 1 24 LEU H    H  13.360  -0.021   0.182 1.00 . A A . 25 LEU H    1 1 
       14 24844 1 1 24 LEU HA   H  11.594  -1.547  -1.405 1.00 . A A . 25 LEU HA   1 1 
       14 24845 1 1 24 LEU HB2  H  11.401   0.872   0.280 1.00 . A A . 25 LEU HB2  1 1 
       14 24846 1 1 24 LEU HB3  H  10.190   0.726  -0.977 1.00 . A A . 25 LEU HB3  1 1 
       14 24847 1 1 24 LEU HD11 H   8.667  -2.378   0.359 1.00 . A A . 25 LEU HD11 1 1 
       14 24848 1 1 24 LEU HD12 H   9.925  -2.344  -0.877 1.00 . A A . 25 LEU HD12 1 1 
       14 24849 1 1 24 LEU HD13 H   8.590  -1.194  -0.947 1.00 . A A . 25 LEU HD13 1 1 
       14 24850 1 1 24 LEU HD21 H  11.442  -0.798   2.179 1.00 . A A . 25 LEU HD21 1 1 
       14 24851 1 1 24 LEU HD22 H  11.687  -2.069   0.981 1.00 . A A . 25 LEU HD22 1 1 
       14 24852 1 1 24 LEU HD23 H  10.348  -2.182   2.123 1.00 . A A . 25 LEU HD23 1 1 
       14 24853 1 1 24 LEU HG   H   9.353  -0.165   1.124 1.00 . A A . 25 LEU HG   1 1 
       14 24854 1 1 24 LEU N    N  13.214  -0.541  -0.638 1.00 . A A . 25 LEU N    1 1 
       14 24855 1 1 24 LEU O    O  11.452  -0.373  -3.584 1.00 . A A . 25 LEU O    1 1 
       14 24856 1 1 25 MET C    C  13.480   1.340  -4.962 1.00 . A A . 26 MET C    1 1 
       14 24857 1 1 25 MET CA   C  12.662   2.091  -3.920 1.00 . A A . 26 MET CA   1 1 
       14 24858 1 1 25 MET CB   C  13.247   3.482  -3.685 1.00 . A A . 26 MET CB   1 1 
       14 24859 1 1 25 MET CE   C  11.366   5.568  -5.208 1.00 . A A . 26 MET CE   1 1 
       14 24860 1 1 25 MET CG   C  12.332   4.391  -2.882 1.00 . A A . 26 MET CG   1 1 
       14 24861 1 1 25 MET H    H  12.964   1.723  -1.853 1.00 . A A . 26 MET H    1 1 
       14 24862 1 1 25 MET HA   H  11.658   2.202  -4.301 1.00 . A A . 26 MET HA   1 1 
       14 24863 1 1 25 MET HB2  H  14.181   3.383  -3.153 1.00 . A A . 26 MET HB2  1 1 
       14 24864 1 1 25 MET HB3  H  13.433   3.949  -4.640 1.00 . A A . 26 MET HB3  1 1 
       14 24865 1 1 25 MET HE1  H  10.523   5.850  -5.822 1.00 . A A . 26 MET HE1  1 1 
       14 24866 1 1 25 MET HE2  H  12.004   4.895  -5.761 1.00 . A A . 26 MET HE2  1 1 
       14 24867 1 1 25 MET HE3  H  11.924   6.451  -4.935 1.00 . A A . 26 MET HE3  1 1 
       14 24868 1 1 25 MET HG2  H  12.109   3.908  -1.941 1.00 . A A . 26 MET HG2  1 1 
       14 24869 1 1 25 MET HG3  H  12.847   5.320  -2.693 1.00 . A A . 26 MET HG3  1 1 
       14 24870 1 1 25 MET N    N  12.566   1.344  -2.668 1.00 . A A . 26 MET N    1 1 
       14 24871 1 1 25 MET O    O  13.273   1.516  -6.162 1.00 . A A . 26 MET O    1 1 
       14 24872 1 1 25 MET SD   S  10.776   4.750  -3.726 1.00 . A A . 26 MET SD   1 1 
       14 24873 1 1 26 GLU C    C  14.214  -1.303  -6.145 1.00 . A A . 27 GLU C    1 1 
       14 24874 1 1 26 GLU CA   C  15.163  -0.347  -5.419 1.00 . A A . 27 GLU CA   1 1 
       14 24875 1 1 26 GLU CB   C  16.224  -1.136  -4.642 1.00 . A A . 27 GLU CB   1 1 
       14 24876 1 1 26 GLU CD   C  18.027  -1.227  -6.412 1.00 . A A . 27 GLU CD   1 1 
       14 24877 1 1 26 GLU CG   C  17.103  -2.020  -5.510 1.00 . A A . 27 GLU CG   1 1 
       14 24878 1 1 26 GLU H    H  14.580   0.452  -3.541 1.00 . A A . 27 GLU H    1 1 
       14 24879 1 1 26 GLU HA   H  15.645   0.287  -6.144 1.00 . A A . 27 GLU HA   1 1 
       14 24880 1 1 26 GLU HB2  H  16.861  -0.438  -4.120 1.00 . A A . 27 GLU HB2  1 1 
       14 24881 1 1 26 GLU HB3  H  15.726  -1.764  -3.917 1.00 . A A . 27 GLU HB3  1 1 
       14 24882 1 1 26 GLU HG2  H  17.705  -2.645  -4.869 1.00 . A A . 27 GLU HG2  1 1 
       14 24883 1 1 26 GLU HG3  H  16.470  -2.641  -6.126 1.00 . A A . 27 GLU HG3  1 1 
       14 24884 1 1 26 GLU N    N  14.401   0.498  -4.508 1.00 . A A . 27 GLU N    1 1 
       14 24885 1 1 26 GLU O    O  14.168  -1.348  -7.380 1.00 . A A . 27 GLU O    1 1 
       14 24886 1 1 26 GLU OE1  O  19.139  -0.878  -5.966 1.00 . A A . 27 GLU OE1  1 1 
       14 24887 1 1 26 GLU OE2  O  17.651  -0.952  -7.569 1.00 . A A . 27 GLU OE2  1 1 
       14 24888 1 1 27 ILE C    C  11.358  -2.194  -6.672 1.00 . A A . 28 ILE C    1 1 
       14 24889 1 1 27 ILE CA   C  12.448  -2.964  -5.921 1.00 . A A . 28 ILE CA   1 1 
       14 24890 1 1 27 ILE CB   C  11.802  -3.822  -4.812 1.00 . A A . 28 ILE CB   1 1 
       14 24891 1 1 27 ILE CD1  C  12.350  -5.311  -2.814 1.00 . A A . 28 ILE CD1  1 1 
       14 24892 1 1 27 ILE CG1  C  12.888  -4.530  -3.994 1.00 . A A . 28 ILE CG1  1 1 
       14 24893 1 1 27 ILE CG2  C  10.842  -4.843  -5.412 1.00 . A A . 28 ILE CG2  1 1 
       14 24894 1 1 27 ILE H    H  13.510  -1.949  -4.388 1.00 . A A . 28 ILE H    1 1 
       14 24895 1 1 27 ILE HA   H  12.956  -3.620  -6.614 1.00 . A A . 28 ILE HA   1 1 
       14 24896 1 1 27 ILE HB   H  11.238  -3.170  -4.163 1.00 . A A . 28 ILE HB   1 1 
       14 24897 1 1 27 ILE HD11 H  11.825  -4.641  -2.150 1.00 . A A . 28 ILE HD11 1 1 
       14 24898 1 1 27 ILE HD12 H  13.171  -5.772  -2.285 1.00 . A A . 28 ILE HD12 1 1 
       14 24899 1 1 27 ILE HD13 H  11.673  -6.075  -3.167 1.00 . A A . 28 ILE HD13 1 1 
       14 24900 1 1 27 ILE HG12 H  13.417  -5.221  -4.633 1.00 . A A . 28 ILE HG12 1 1 
       14 24901 1 1 27 ILE HG13 H  13.582  -3.792  -3.617 1.00 . A A . 28 ILE HG13 1 1 
       14 24902 1 1 27 ILE HG21 H  10.066  -4.329  -5.961 1.00 . A A . 28 ILE HG21 1 1 
       14 24903 1 1 27 ILE HG22 H  10.398  -5.426  -4.621 1.00 . A A . 28 ILE HG22 1 1 
       14 24904 1 1 27 ILE HG23 H  11.383  -5.496  -6.082 1.00 . A A . 28 ILE HG23 1 1 
       14 24905 1 1 27 ILE N    N  13.431  -2.039  -5.367 1.00 . A A . 28 ILE N    1 1 
       14 24906 1 1 27 ILE O    O  10.829  -2.660  -7.685 1.00 . A A . 28 ILE O    1 1 
       14 24907 1 1 28 ALA C    C  10.336   0.232  -8.170 1.00 . A A . 29 ALA C    1 1 
       14 24908 1 1 28 ALA CA   C  10.015  -0.157  -6.736 1.00 . A A . 29 ALA CA   1 1 
       14 24909 1 1 28 ALA CB   C   9.822   1.082  -5.878 1.00 . A A . 29 ALA CB   1 1 
       14 24910 1 1 28 ALA H    H  11.554  -0.680  -5.388 1.00 . A A . 29 ALA H    1 1 
       14 24911 1 1 28 ALA HA   H   9.091  -0.718  -6.728 1.00 . A A . 29 ALA HA   1 1 
       14 24912 1 1 28 ALA HB1  H  10.721   1.680  -5.902 1.00 . A A . 29 ALA HB1  1 1 
       14 24913 1 1 28 ALA HB2  H   9.613   0.786  -4.859 1.00 . A A . 29 ALA HB2  1 1 
       14 24914 1 1 28 ALA HB3  H   8.995   1.659  -6.262 1.00 . A A . 29 ALA HB3  1 1 
       14 24915 1 1 28 ALA N    N  11.056  -1.004  -6.173 1.00 . A A . 29 ALA N    1 1 
       14 24916 1 1 28 ALA O    O   9.451   0.291  -9.015 1.00 . A A . 29 ALA O    1 1 
       14 24917 1 1 29 LYS C    C  12.014  -0.391 -10.702 1.00 . A A . 30 LYS C    1 1 
       14 24918 1 1 29 LYS CA   C  11.996   0.832  -9.807 1.00 . A A . 30 LYS CA   1 1 
       14 24919 1 1 29 LYS CB   C  13.364   1.518  -9.817 1.00 . A A . 30 LYS CB   1 1 
       14 24920 1 1 29 LYS CD   C  12.336   3.805  -9.967 1.00 . A A . 30 LYS CD   1 1 
       14 24921 1 1 29 LYS CE   C  12.382   5.242  -9.478 1.00 . A A . 30 LYS CE   1 1 
       14 24922 1 1 29 LYS CG   C  13.342   2.925  -9.238 1.00 . A A . 30 LYS CG   1 1 
       14 24923 1 1 29 LYS H    H  12.287   0.378  -7.758 1.00 . A A . 30 LYS H    1 1 
       14 24924 1 1 29 LYS HA   H  11.254   1.520 -10.179 1.00 . A A . 30 LYS HA   1 1 
       14 24925 1 1 29 LYS HB2  H  14.055   0.924  -9.236 1.00 . A A . 30 LYS HB2  1 1 
       14 24926 1 1 29 LYS HB3  H  13.715   1.574 -10.838 1.00 . A A . 30 LYS HB3  1 1 
       14 24927 1 1 29 LYS HD2  H  12.558   3.791 -11.023 1.00 . A A . 30 LYS HD2  1 1 
       14 24928 1 1 29 LYS HD3  H  11.344   3.410  -9.801 1.00 . A A . 30 LYS HD3  1 1 
       14 24929 1 1 29 LYS HE2  H  11.576   5.792  -9.942 1.00 . A A . 30 LYS HE2  1 1 
       14 24930 1 1 29 LYS HE3  H  12.251   5.249  -8.406 1.00 . A A . 30 LYS HE3  1 1 
       14 24931 1 1 29 LYS HG2  H  13.070   2.869  -8.195 1.00 . A A . 30 LYS HG2  1 1 
       14 24932 1 1 29 LYS HG3  H  14.327   3.361  -9.335 1.00 . A A . 30 LYS HG3  1 1 
       14 24933 1 1 29 LYS HZ1  H  14.452   5.454  -9.284 1.00 . A A . 30 LYS HZ1  1 1 
       14 24934 1 1 29 LYS HZ2  H  13.632   6.912  -9.567 1.00 . A A . 30 LYS HZ2  1 1 
       14 24935 1 1 29 LYS HZ3  H  13.864   5.812 -10.837 1.00 . A A . 30 LYS HZ3  1 1 
       14 24936 1 1 29 LYS N    N  11.606   0.456  -8.461 1.00 . A A . 30 LYS N    1 1 
       14 24937 1 1 29 LYS NZ   N  13.671   5.899  -9.814 1.00 . A A . 30 LYS NZ   1 1 
       14 24938 1 1 29 LYS O    O  11.700  -0.309 -11.887 1.00 . A A . 30 LYS O    1 1 
       14 24939 1 1 30 GLU C    C  10.912  -3.098 -11.317 1.00 . A A . 31 GLU C    1 1 
       14 24940 1 1 30 GLU CA   C  12.338  -2.784 -10.852 1.00 . A A . 31 GLU CA   1 1 
       14 24941 1 1 30 GLU CB   C  12.882  -3.913  -9.968 1.00 . A A . 31 GLU CB   1 1 
       14 24942 1 1 30 GLU CD   C  12.792  -5.833 -11.640 1.00 . A A . 31 GLU CD   1 1 
       14 24943 1 1 30 GLU CG   C  13.654  -4.992 -10.721 1.00 . A A . 31 GLU CG   1 1 
       14 24944 1 1 30 GLU H    H  12.634  -1.520  -9.179 1.00 . A A . 31 GLU H    1 1 
       14 24945 1 1 30 GLU HA   H  12.973  -2.673 -11.719 1.00 . A A . 31 GLU HA   1 1 
       14 24946 1 1 30 GLU HB2  H  13.541  -3.485  -9.227 1.00 . A A . 31 GLU HB2  1 1 
       14 24947 1 1 30 GLU HB3  H  12.051  -4.383  -9.463 1.00 . A A . 31 GLU HB3  1 1 
       14 24948 1 1 30 GLU HG2  H  14.418  -4.515 -11.316 1.00 . A A . 31 GLU HG2  1 1 
       14 24949 1 1 30 GLU HG3  H  14.123  -5.645  -9.999 1.00 . A A . 31 GLU HG3  1 1 
       14 24950 1 1 30 GLU N    N  12.356  -1.527 -10.123 1.00 . A A . 31 GLU N    1 1 
       14 24951 1 1 30 GLU O    O  10.678  -3.355 -12.495 1.00 . A A . 31 GLU O    1 1 
       14 24952 1 1 30 GLU OE1  O  12.183  -6.809 -11.160 1.00 . A A . 31 GLU OE1  1 1 
       14 24953 1 1 30 GLU OE2  O  12.727  -5.532 -12.848 1.00 . A A . 31 GLU OE2  1 1 
       14 24954 1 1 31 LYS C    C   7.760  -2.218 -11.252 1.00 . A A . 32 LYS C    1 1 
       14 24955 1 1 31 LYS CA   C   8.571  -3.385 -10.681 1.00 . A A . 32 LYS CA   1 1 
       14 24956 1 1 31 LYS CB   C   7.890  -3.885  -9.405 1.00 . A A . 32 LYS CB   1 1 
       14 24957 1 1 31 LYS CD   C   9.120  -6.038  -9.760 1.00 . A A . 32 LYS CD   1 1 
       14 24958 1 1 31 LYS CE   C   9.702  -7.281  -9.107 1.00 . A A . 32 LYS CE   1 1 
       14 24959 1 1 31 LYS CG   C   8.597  -5.053  -8.737 1.00 . A A . 32 LYS CG   1 1 
       14 24960 1 1 31 LYS H    H  10.189  -2.749  -9.480 1.00 . A A . 32 LYS H    1 1 
       14 24961 1 1 31 LYS HA   H   8.586  -4.186 -11.404 1.00 . A A . 32 LYS HA   1 1 
       14 24962 1 1 31 LYS HB2  H   7.858  -3.069  -8.699 1.00 . A A . 32 LYS HB2  1 1 
       14 24963 1 1 31 LYS HB3  H   6.879  -4.188  -9.642 1.00 . A A . 32 LYS HB3  1 1 
       14 24964 1 1 31 LYS HD2  H   8.310  -6.329 -10.414 1.00 . A A . 32 LYS HD2  1 1 
       14 24965 1 1 31 LYS HD3  H   9.893  -5.546 -10.336 1.00 . A A . 32 LYS HD3  1 1 
       14 24966 1 1 31 LYS HE2  H  10.491  -6.984  -8.434 1.00 . A A . 32 LYS HE2  1 1 
       14 24967 1 1 31 LYS HE3  H   8.921  -7.779  -8.549 1.00 . A A . 32 LYS HE3  1 1 
       14 24968 1 1 31 LYS HG2  H   9.429  -4.674  -8.159 1.00 . A A . 32 LYS HG2  1 1 
       14 24969 1 1 31 LYS HG3  H   7.901  -5.557  -8.083 1.00 . A A . 32 LYS HG3  1 1 
       14 24970 1 1 31 LYS HZ1  H  11.041  -7.770 -10.631 1.00 . A A . 32 LYS HZ1  1 1 
       14 24971 1 1 31 LYS HZ2  H   9.515  -8.491 -10.800 1.00 . A A . 32 LYS HZ2  1 1 
       14 24972 1 1 31 LYS HZ3  H  10.609  -9.085  -9.650 1.00 . A A . 32 LYS HZ3  1 1 
       14 24973 1 1 31 LYS N    N   9.955  -3.019 -10.393 1.00 . A A . 32 LYS N    1 1 
       14 24974 1 1 31 LYS NZ   N  10.254  -8.223 -10.114 1.00 . A A . 32 LYS NZ   1 1 
       14 24975 1 1 31 LYS O    O   6.603  -2.393 -11.635 1.00 . A A . 32 LYS O    1 1 
       14 24976 1 1 32 ASN C    C   6.547   0.582 -10.935 1.00 . A A . 33 ASN C    1 1 
       14 24977 1 1 32 ASN CA   C   7.722   0.179 -11.823 1.00 . A A . 33 ASN CA   1 1 
       14 24978 1 1 32 ASN CB   C   7.241  -0.007 -13.272 1.00 . A A . 33 ASN CB   1 1 
       14 24979 1 1 32 ASN CG   C   8.362   0.026 -14.299 1.00 . A A . 33 ASN CG   1 1 
       14 24980 1 1 32 ASN H    H   9.291  -0.966 -10.962 1.00 . A A . 33 ASN H    1 1 
       14 24981 1 1 32 ASN HA   H   8.453   0.973 -11.798 1.00 . A A . 33 ASN HA   1 1 
       14 24982 1 1 32 ASN HB2  H   6.740  -0.960 -13.355 1.00 . A A . 33 ASN HB2  1 1 
       14 24983 1 1 32 ASN HB3  H   6.539   0.779 -13.511 1.00 . A A . 33 ASN HB3  1 1 
       14 24984 1 1 32 ASN HD21 H   9.638  -0.773 -13.006 1.00 . A A . 33 ASN HD21 1 1 
       14 24985 1 1 32 ASN HD22 H  10.275  -0.426 -14.572 1.00 . A A . 33 ASN HD22 1 1 
       14 24986 1 1 32 ASN N    N   8.376  -1.034 -11.304 1.00 . A A . 33 ASN N    1 1 
       14 24987 1 1 32 ASN ND2  N   9.543  -0.436 -13.921 1.00 . A A . 33 ASN ND2  1 1 
       14 24988 1 1 32 ASN O    O   5.462   0.910 -11.420 1.00 . A A . 33 ASN O    1 1 
       14 24989 1 1 32 ASN OD1  O   8.162   0.463 -15.432 1.00 . A A . 33 ASN OD1  1 1 
       14 24990 1 1 33 LEU C    C   6.310   1.903  -7.660 1.00 . A A . 34 LEU C    1 1 
       14 24991 1 1 33 LEU CA   C   5.772   0.865  -8.636 1.00 . A A . 34 LEU CA   1 1 
       14 24992 1 1 33 LEU CB   C   5.391  -0.408  -7.870 1.00 . A A . 34 LEU CB   1 1 
       14 24993 1 1 33 LEU CD1  C   4.586  -2.781  -7.871 1.00 . A A . 34 LEU CD1  1 1 
       14 24994 1 1 33 LEU CD2  C   3.435  -1.074  -9.283 1.00 . A A . 34 LEU CD2  1 1 
       14 24995 1 1 33 LEU CG   C   4.768  -1.525  -8.710 1.00 . A A . 34 LEU CG   1 1 
       14 24996 1 1 33 LEU H    H   7.698   0.351  -9.326 1.00 . A A . 34 LEU H    1 1 
       14 24997 1 1 33 LEU HA   H   4.903   1.259  -9.139 1.00 . A A . 34 LEU HA   1 1 
       14 24998 1 1 33 LEU HB2  H   6.284  -0.798  -7.402 1.00 . A A . 34 LEU HB2  1 1 
       14 24999 1 1 33 LEU HB3  H   4.688  -0.138  -7.096 1.00 . A A . 34 LEU HB3  1 1 
       14 25000 1 1 33 LEU HD11 H   4.152  -3.562  -8.478 1.00 . A A . 34 LEU HD11 1 1 
       14 25001 1 1 33 LEU HD12 H   3.932  -2.565  -7.038 1.00 . A A . 34 LEU HD12 1 1 
       14 25002 1 1 33 LEU HD13 H   5.547  -3.106  -7.498 1.00 . A A . 34 LEU HD13 1 1 
       14 25003 1 1 33 LEU HD21 H   2.760  -0.834  -8.475 1.00 . A A . 34 LEU HD21 1 1 
       14 25004 1 1 33 LEU HD22 H   3.011  -1.867  -9.882 1.00 . A A . 34 LEU HD22 1 1 
       14 25005 1 1 33 LEU HD23 H   3.584  -0.199  -9.898 1.00 . A A . 34 LEU HD23 1 1 
       14 25006 1 1 33 LEU HG   H   5.428  -1.762  -9.533 1.00 . A A . 34 LEU HG   1 1 
       14 25007 1 1 33 LEU N    N   6.787   0.561  -9.634 1.00 . A A . 34 LEU N    1 1 
       14 25008 1 1 33 LEU O    O   7.505   2.183  -7.646 1.00 . A A . 34 LEU O    1 1 
       14 25009 1 1 34 THR C    C   5.769   2.737  -4.465 1.00 . A A . 35 THR C    1 1 
       14 25010 1 1 34 THR CA   C   5.857   3.411  -5.829 1.00 . A A . 35 THR CA   1 1 
       14 25011 1 1 34 THR CB   C   4.995   4.691  -5.814 1.00 . A A . 35 THR CB   1 1 
       14 25012 1 1 34 THR CG2  C   5.143   5.467  -7.114 1.00 . A A . 35 THR CG2  1 1 
       14 25013 1 1 34 THR H    H   4.477   2.291  -6.971 1.00 . A A . 35 THR H    1 1 
       14 25014 1 1 34 THR HA   H   6.883   3.688  -6.023 1.00 . A A . 35 THR HA   1 1 
       14 25015 1 1 34 THR HB   H   5.331   5.318  -5.001 1.00 . A A . 35 THR HB   1 1 
       14 25016 1 1 34 THR HG1  H   3.256   3.926  -6.397 1.00 . A A . 35 THR HG1  1 1 
       14 25017 1 1 34 THR HG21 H   4.840   4.844  -7.945 1.00 . A A . 35 THR HG21 1 1 
       14 25018 1 1 34 THR HG22 H   6.175   5.760  -7.242 1.00 . A A . 35 THR HG22 1 1 
       14 25019 1 1 34 THR HG23 H   4.521   6.347  -7.080 1.00 . A A . 35 THR HG23 1 1 
       14 25020 1 1 34 THR N    N   5.430   2.488  -6.864 1.00 . A A . 35 THR N    1 1 
       14 25021 1 1 34 THR O    O   5.029   1.768  -4.302 1.00 . A A . 35 THR O    1 1 
       14 25022 1 1 34 THR OG1  O   3.615   4.356  -5.600 1.00 . A A . 35 THR OG1  1 1 
       14 25023 1 1 35 LEU C    C   5.023   2.968  -1.584 1.00 . A A . 36 LEU C    1 1 
       14 25024 1 1 35 LEU CA   C   6.433   2.748  -2.121 1.00 . A A . 36 LEU CA   1 1 
       14 25025 1 1 35 LEU CB   C   7.488   3.416  -1.218 1.00 . A A . 36 LEU CB   1 1 
       14 25026 1 1 35 LEU CD1  C   8.368   5.370   0.072 1.00 . A A . 36 LEU CD1  1 1 
       14 25027 1 1 35 LEU CD2  C   7.453   5.751  -2.209 1.00 . A A . 36 LEU CD2  1 1 
       14 25028 1 1 35 LEU CG   C   7.326   4.921  -0.939 1.00 . A A . 36 LEU CG   1 1 
       14 25029 1 1 35 LEU H    H   7.185   3.928  -3.714 1.00 . A A . 36 LEU H    1 1 
       14 25030 1 1 35 LEU HA   H   6.612   1.684  -2.133 1.00 . A A . 36 LEU HA   1 1 
       14 25031 1 1 35 LEU HB2  H   7.483   2.903  -0.268 1.00 . A A . 36 LEU HB2  1 1 
       14 25032 1 1 35 LEU HB3  H   8.455   3.266  -1.676 1.00 . A A . 36 LEU HB3  1 1 
       14 25033 1 1 35 LEU HD11 H   9.355   5.171  -0.318 1.00 . A A . 36 LEU HD11 1 1 
       14 25034 1 1 35 LEU HD12 H   8.230   4.827   0.996 1.00 . A A . 36 LEU HD12 1 1 
       14 25035 1 1 35 LEU HD13 H   8.261   6.427   0.254 1.00 . A A . 36 LEU HD13 1 1 
       14 25036 1 1 35 LEU HD21 H   7.412   6.801  -1.958 1.00 . A A . 36 LEU HD21 1 1 
       14 25037 1 1 35 LEU HD22 H   6.642   5.508  -2.879 1.00 . A A . 36 LEU HD22 1 1 
       14 25038 1 1 35 LEU HD23 H   8.396   5.532  -2.689 1.00 . A A . 36 LEU HD23 1 1 
       14 25039 1 1 35 LEU HG   H   6.348   5.100  -0.513 1.00 . A A . 36 LEU HG   1 1 
       14 25040 1 1 35 LEU N    N   6.531   3.232  -3.498 1.00 . A A . 36 LEU N    1 1 
       14 25041 1 1 35 LEU O    O   4.557   2.232  -0.719 1.00 . A A . 36 LEU O    1 1 
       14 25042 1 1 36 SER C    C   2.137   2.960  -2.327 1.00 . A A . 37 SER C    1 1 
       14 25043 1 1 36 SER CA   C   2.935   4.175  -1.850 1.00 . A A . 37 SER CA   1 1 
       14 25044 1 1 36 SER CB   C   2.458   5.447  -2.548 1.00 . A A . 37 SER CB   1 1 
       14 25045 1 1 36 SER H    H   4.818   4.618  -2.690 1.00 . A A . 37 SER H    1 1 
       14 25046 1 1 36 SER HA   H   2.806   4.284  -0.782 1.00 . A A . 37 SER HA   1 1 
       14 25047 1 1 36 SER HB2  H   2.459   5.290  -3.618 1.00 . A A . 37 SER HB2  1 1 
       14 25048 1 1 36 SER HB3  H   1.456   5.684  -2.220 1.00 . A A . 37 SER HB3  1 1 
       14 25049 1 1 36 SER HG   H   2.792   7.255  -1.853 1.00 . A A . 37 SER HG   1 1 
       14 25050 1 1 36 SER N    N   4.348   3.980  -2.113 1.00 . A A . 37 SER N    1 1 
       14 25051 1 1 36 SER O    O   1.323   2.404  -1.587 1.00 . A A . 37 SER O    1 1 
       14 25052 1 1 36 SER OG   O   3.312   6.538  -2.244 1.00 . A A . 37 SER OG   1 1 
       14 25053 1 1 37 ASP C    C   2.089   0.113  -3.334 1.00 . A A . 38 ASP C    1 1 
       14 25054 1 1 37 ASP CA   C   1.740   1.361  -4.125 1.00 . A A . 38 ASP CA   1 1 
       14 25055 1 1 37 ASP CB   C   2.126   1.148  -5.595 1.00 . A A . 38 ASP CB   1 1 
       14 25056 1 1 37 ASP CG   C   1.493   2.154  -6.534 1.00 . A A . 38 ASP CG   1 1 
       14 25057 1 1 37 ASP H    H   3.074   3.006  -4.096 1.00 . A A . 38 ASP H    1 1 
       14 25058 1 1 37 ASP HA   H   0.674   1.526  -4.061 1.00 . A A . 38 ASP HA   1 1 
       14 25059 1 1 37 ASP HB2  H   3.198   1.228  -5.691 1.00 . A A . 38 ASP HB2  1 1 
       14 25060 1 1 37 ASP HB3  H   1.818   0.158  -5.898 1.00 . A A . 38 ASP HB3  1 1 
       14 25061 1 1 37 ASP N    N   2.407   2.529  -3.558 1.00 . A A . 38 ASP N    1 1 
       14 25062 1 1 37 ASP O    O   1.211  -0.651  -2.949 1.00 . A A . 38 ASP O    1 1 
       14 25063 1 1 37 ASP OD1  O   0.247   2.213  -6.596 1.00 . A A . 38 ASP OD1  1 1 
       14 25064 1 1 37 ASP OD2  O   2.240   2.887  -7.220 1.00 . A A . 38 ASP OD2  1 1 
       14 25065 1 1 38 VAL C    C   3.284  -1.320  -0.942 1.00 . A A . 39 VAL C    1 1 
       14 25066 1 1 38 VAL CA   C   3.844  -1.262  -2.363 1.00 . A A . 39 VAL CA   1 1 
       14 25067 1 1 38 VAL CB   C   5.389  -1.312  -2.312 1.00 . A A . 39 VAL CB   1 1 
       14 25068 1 1 38 VAL CG1  C   5.878  -2.577  -1.621 1.00 . A A . 39 VAL CG1  1 1 
       14 25069 1 1 38 VAL CG2  C   5.973  -1.217  -3.714 1.00 . A A . 39 VAL CG2  1 1 
       14 25070 1 1 38 VAL H    H   4.027   0.606  -3.350 1.00 . A A . 39 VAL H    1 1 
       14 25071 1 1 38 VAL HA   H   3.495  -2.128  -2.910 1.00 . A A . 39 VAL HA   1 1 
       14 25072 1 1 38 VAL HB   H   5.737  -0.463  -1.745 1.00 . A A . 39 VAL HB   1 1 
       14 25073 1 1 38 VAL HG11 H   5.468  -2.626  -0.622 1.00 . A A . 39 VAL HG11 1 1 
       14 25074 1 1 38 VAL HG12 H   6.956  -2.563  -1.567 1.00 . A A . 39 VAL HG12 1 1 
       14 25075 1 1 38 VAL HG13 H   5.558  -3.442  -2.184 1.00 . A A . 39 VAL HG13 1 1 
       14 25076 1 1 38 VAL HG21 H   5.613  -2.041  -4.310 1.00 . A A . 39 VAL HG21 1 1 
       14 25077 1 1 38 VAL HG22 H   7.050  -1.254  -3.658 1.00 . A A . 39 VAL HG22 1 1 
       14 25078 1 1 38 VAL HG23 H   5.668  -0.284  -4.168 1.00 . A A . 39 VAL HG23 1 1 
       14 25079 1 1 38 VAL N    N   3.373  -0.073  -3.065 1.00 . A A . 39 VAL N    1 1 
       14 25080 1 1 38 VAL O    O   3.089  -2.394  -0.394 1.00 . A A . 39 VAL O    1 1 
       14 25081 1 1 39 CYS C    C   1.048  -0.608   1.060 1.00 . A A . 40 CYS C    1 1 
       14 25082 1 1 39 CYS CA   C   2.492  -0.090   1.000 1.00 . A A . 40 CYS CA   1 1 
       14 25083 1 1 39 CYS CB   C   2.594   1.361   1.507 1.00 . A A . 40 CYS CB   1 1 
       14 25084 1 1 39 CYS H    H   3.176   0.671  -0.853 1.00 . A A . 40 CYS H    1 1 
       14 25085 1 1 39 CYS HA   H   3.107  -0.731   1.619 1.00 . A A . 40 CYS HA   1 1 
       14 25086 1 1 39 CYS HB2  H   3.470   1.817   1.070 1.00 . A A . 40 CYS HB2  1 1 
       14 25087 1 1 39 CYS HB3  H   1.713   1.914   1.195 1.00 . A A . 40 CYS HB3  1 1 
       14 25088 1 1 39 CYS HG   H   3.785   2.331   3.538 1.00 . A A . 40 CYS HG   1 1 
       14 25089 1 1 39 CYS N    N   3.014  -0.161  -0.360 1.00 . A A . 40 CYS N    1 1 
       14 25090 1 1 39 CYS O    O   0.720  -1.463   1.882 1.00 . A A . 40 CYS O    1 1 
       14 25091 1 1 39 CYS SG   S   2.749   1.538   3.298 1.00 . A A . 40 CYS SG   1 1 
       14 25092 1 1 40 ARG C    C  -1.210  -2.037  -0.430 1.00 . A A . 41 ARG C    1 1 
       14 25093 1 1 40 ARG CA   C  -1.182  -0.601   0.102 1.00 . A A . 41 ARG CA   1 1 
       14 25094 1 1 40 ARG CB   C  -2.059   0.344  -0.734 1.00 . A A . 41 ARG CB   1 1 
       14 25095 1 1 40 ARG CD   C  -1.908  -0.270  -3.178 1.00 . A A . 41 ARG CD   1 1 
       14 25096 1 1 40 ARG CG   C  -1.500   0.718  -2.098 1.00 . A A . 41 ARG CG   1 1 
       14 25097 1 1 40 ARG CZ   C  -1.950  -0.282  -5.655 1.00 . A A . 41 ARG CZ   1 1 
       14 25098 1 1 40 ARG H    H   0.453   0.637  -0.385 1.00 . A A . 41 ARG H    1 1 
       14 25099 1 1 40 ARG HA   H  -1.572  -0.618   1.110 1.00 . A A . 41 ARG HA   1 1 
       14 25100 1 1 40 ARG HB2  H  -3.020  -0.125  -0.889 1.00 . A A . 41 ARG HB2  1 1 
       14 25101 1 1 40 ARG HB3  H  -2.207   1.256  -0.174 1.00 . A A . 41 ARG HB3  1 1 
       14 25102 1 1 40 ARG HD2  H  -1.458  -1.230  -2.960 1.00 . A A . 41 ARG HD2  1 1 
       14 25103 1 1 40 ARG HD3  H  -2.984  -0.363  -3.174 1.00 . A A . 41 ARG HD3  1 1 
       14 25104 1 1 40 ARG HE   H  -0.771   0.869  -4.523 1.00 . A A . 41 ARG HE   1 1 
       14 25105 1 1 40 ARG HG2  H  -1.865   1.697  -2.368 1.00 . A A . 41 ARG HG2  1 1 
       14 25106 1 1 40 ARG HG3  H  -0.420   0.741  -2.035 1.00 . A A . 41 ARG HG3  1 1 
       14 25107 1 1 40 ARG HH11 H  -3.287  -1.561  -4.813 1.00 . A A . 41 ARG HH11 1 1 
       14 25108 1 1 40 ARG HH12 H  -3.273  -1.528  -6.549 1.00 . A A . 41 ARG HH12 1 1 
       14 25109 1 1 40 ARG HH21 H  -0.771   0.913  -6.801 1.00 . A A . 41 ARG HH21 1 1 
       14 25110 1 1 40 ARG HH22 H  -1.834  -0.161  -7.678 1.00 . A A . 41 ARG HH22 1 1 
       14 25111 1 1 40 ARG N    N   0.181  -0.097   0.192 1.00 . A A . 41 ARG N    1 1 
       14 25112 1 1 40 ARG NE   N  -1.468   0.179  -4.498 1.00 . A A . 41 ARG NE   1 1 
       14 25113 1 1 40 ARG NH1  N  -2.911  -1.197  -5.673 1.00 . A A . 41 ARG NH1  1 1 
       14 25114 1 1 40 ARG NH2  N  -1.484   0.197  -6.800 1.00 . A A . 41 ARG NH2  1 1 
       14 25115 1 1 40 ARG O    O  -2.079  -2.825  -0.064 1.00 . A A . 41 ARG O    1 1 
       14 25116 1 1 41 LEU C    C   0.387  -4.661  -0.637 1.00 . A A . 42 LEU C    1 1 
       14 25117 1 1 41 LEU CA   C  -0.121  -3.764  -1.756 1.00 . A A . 42 LEU CA   1 1 
       14 25118 1 1 41 LEU CB   C   0.820  -3.848  -2.960 1.00 . A A . 42 LEU CB   1 1 
       14 25119 1 1 41 LEU CD1  C   1.346  -3.248  -5.335 1.00 . A A . 42 LEU CD1  1 1 
       14 25120 1 1 41 LEU CD2  C  -0.985  -3.867  -4.695 1.00 . A A . 42 LEU CD2  1 1 
       14 25121 1 1 41 LEU CG   C   0.297  -3.191  -4.237 1.00 . A A . 42 LEU CG   1 1 
       14 25122 1 1 41 LEU H    H   0.382  -1.706  -1.605 1.00 . A A . 42 LEU H    1 1 
       14 25123 1 1 41 LEU HA   H  -1.103  -4.102  -2.054 1.00 . A A . 42 LEU HA   1 1 
       14 25124 1 1 41 LEU HB2  H   1.753  -3.376  -2.693 1.00 . A A . 42 LEU HB2  1 1 
       14 25125 1 1 41 LEU HB3  H   1.010  -4.890  -3.170 1.00 . A A . 42 LEU HB3  1 1 
       14 25126 1 1 41 LEU HD11 H   2.236  -2.729  -5.011 1.00 . A A . 42 LEU HD11 1 1 
       14 25127 1 1 41 LEU HD12 H   0.959  -2.776  -6.226 1.00 . A A . 42 LEU HD12 1 1 
       14 25128 1 1 41 LEU HD13 H   1.587  -4.278  -5.549 1.00 . A A . 42 LEU HD13 1 1 
       14 25129 1 1 41 LEU HD21 H  -1.340  -3.391  -5.596 1.00 . A A . 42 LEU HD21 1 1 
       14 25130 1 1 41 LEU HD22 H  -1.733  -3.782  -3.922 1.00 . A A . 42 LEU HD22 1 1 
       14 25131 1 1 41 LEU HD23 H  -0.788  -4.911  -4.893 1.00 . A A . 42 LEU HD23 1 1 
       14 25132 1 1 41 LEU HG   H   0.076  -2.151  -4.035 1.00 . A A . 42 LEU HG   1 1 
       14 25133 1 1 41 LEU N    N  -0.249  -2.386  -1.282 1.00 . A A . 42 LEU N    1 1 
       14 25134 1 1 41 LEU O    O   0.194  -5.878  -0.654 1.00 . A A . 42 LEU O    1 1 
       14 25135 1 1 42 ALA C    C   0.399  -5.265   2.352 1.00 . A A . 43 ALA C    1 1 
       14 25136 1 1 42 ALA CA   C   1.540  -4.761   1.487 1.00 . A A . 43 ALA CA   1 1 
       14 25137 1 1 42 ALA CB   C   2.465  -3.872   2.291 1.00 . A A . 43 ALA CB   1 1 
       14 25138 1 1 42 ALA H    H   1.148  -3.073   0.295 1.00 . A A . 43 ALA H    1 1 
       14 25139 1 1 42 ALA HA   H   2.114  -5.594   1.121 1.00 . A A . 43 ALA HA   1 1 
       14 25140 1 1 42 ALA HB1  H   2.884  -4.435   3.113 1.00 . A A . 43 ALA HB1  1 1 
       14 25141 1 1 42 ALA HB2  H   1.909  -3.031   2.678 1.00 . A A . 43 ALA HB2  1 1 
       14 25142 1 1 42 ALA HB3  H   3.263  -3.514   1.657 1.00 . A A . 43 ALA HB3  1 1 
       14 25143 1 1 42 ALA N    N   1.017  -4.044   0.346 1.00 . A A . 43 ALA N    1 1 
       14 25144 1 1 42 ALA O    O   0.342  -6.447   2.693 1.00 . A A . 43 ALA O    1 1 
       14 25145 1 1 43 ILE C    C  -2.625  -5.615   2.665 1.00 . A A . 44 ILE C    1 1 
       14 25146 1 1 43 ILE CA   C  -1.687  -4.750   3.479 1.00 . A A . 44 ILE CA   1 1 
       14 25147 1 1 43 ILE CB   C  -2.457  -3.551   4.065 1.00 . A A . 44 ILE CB   1 1 
       14 25148 1 1 43 ILE CD1  C  -3.159  -1.146   3.664 1.00 . A A . 44 ILE CD1  1 1 
       14 25149 1 1 43 ILE CG1  C  -2.446  -2.361   3.109 1.00 . A A . 44 ILE CG1  1 1 
       14 25150 1 1 43 ILE CG2  C  -1.882  -3.173   5.417 1.00 . A A . 44 ILE CG2  1 1 
       14 25151 1 1 43 ILE H    H  -0.427  -3.438   2.393 1.00 . A A . 44 ILE H    1 1 
       14 25152 1 1 43 ILE HA   H  -1.323  -5.344   4.306 1.00 . A A . 44 ILE HA   1 1 
       14 25153 1 1 43 ILE HB   H  -3.481  -3.862   4.222 1.00 . A A . 44 ILE HB   1 1 
       14 25154 1 1 43 ILE HD11 H  -4.187  -1.399   3.881 1.00 . A A . 44 ILE HD11 1 1 
       14 25155 1 1 43 ILE HD12 H  -3.131  -0.347   2.938 1.00 . A A . 44 ILE HD12 1 1 
       14 25156 1 1 43 ILE HD13 H  -2.670  -0.824   4.573 1.00 . A A . 44 ILE HD13 1 1 
       14 25157 1 1 43 ILE HG12 H  -1.421  -2.084   2.899 1.00 . A A . 44 ILE HG12 1 1 
       14 25158 1 1 43 ILE HG13 H  -2.934  -2.643   2.187 1.00 . A A . 44 ILE HG13 1 1 
       14 25159 1 1 43 ILE HG21 H  -0.828  -2.963   5.314 1.00 . A A . 44 ILE HG21 1 1 
       14 25160 1 1 43 ILE HG22 H  -2.019  -3.992   6.107 1.00 . A A . 44 ILE HG22 1 1 
       14 25161 1 1 43 ILE HG23 H  -2.389  -2.296   5.793 1.00 . A A . 44 ILE HG23 1 1 
       14 25162 1 1 43 ILE N    N  -0.525  -4.368   2.691 1.00 . A A . 44 ILE N    1 1 
       14 25163 1 1 43 ILE O    O  -3.422  -6.352   3.221 1.00 . A A . 44 ILE O    1 1 
       14 25164 1 1 44 LYS C    C  -2.843  -7.880   0.812 1.00 . A A . 45 LYS C    1 1 
       14 25165 1 1 44 LYS CA   C  -3.236  -6.440   0.474 1.00 . A A . 45 LYS CA   1 1 
       14 25166 1 1 44 LYS CB   C  -2.927  -6.102  -0.994 1.00 . A A . 45 LYS CB   1 1 
       14 25167 1 1 44 LYS CD   C  -4.360  -7.838  -2.151 1.00 . A A . 45 LYS CD   1 1 
       14 25168 1 1 44 LYS CE   C  -4.341  -9.035  -3.089 1.00 . A A . 45 LYS CE   1 1 
       14 25169 1 1 44 LYS CG   C  -2.960  -7.287  -1.953 1.00 . A A . 45 LYS CG   1 1 
       14 25170 1 1 44 LYS H    H  -1.977  -4.811   0.958 1.00 . A A . 45 LYS H    1 1 
       14 25171 1 1 44 LYS HA   H  -4.291  -6.313   0.655 1.00 . A A . 45 LYS HA   1 1 
       14 25172 1 1 44 LYS HB2  H  -3.648  -5.376  -1.338 1.00 . A A . 45 LYS HB2  1 1 
       14 25173 1 1 44 LYS HB3  H  -1.941  -5.660  -1.043 1.00 . A A . 45 LYS HB3  1 1 
       14 25174 1 1 44 LYS HD2  H  -4.757  -8.145  -1.195 1.00 . A A . 45 LYS HD2  1 1 
       14 25175 1 1 44 LYS HD3  H  -4.985  -7.067  -2.575 1.00 . A A . 45 LYS HD3  1 1 
       14 25176 1 1 44 LYS HE2  H  -5.354  -9.381  -3.227 1.00 . A A . 45 LYS HE2  1 1 
       14 25177 1 1 44 LYS HE3  H  -3.936  -8.725  -4.042 1.00 . A A . 45 LYS HE3  1 1 
       14 25178 1 1 44 LYS HG2  H  -2.578  -6.970  -2.910 1.00 . A A . 45 LYS HG2  1 1 
       14 25179 1 1 44 LYS HG3  H  -2.331  -8.070  -1.555 1.00 . A A . 45 LYS HG3  1 1 
       14 25180 1 1 44 LYS HZ1  H  -3.465 -10.928  -3.242 1.00 . A A . 45 LYS HZ1  1 1 
       14 25181 1 1 44 LYS HZ2  H  -3.944 -10.518  -1.668 1.00 . A A . 45 LYS HZ2  1 1 
       14 25182 1 1 44 LYS HZ3  H  -2.549  -9.823  -2.347 1.00 . A A . 45 LYS HZ3  1 1 
       14 25183 1 1 44 LYS N    N  -2.529  -5.522   1.349 1.00 . A A . 45 LYS N    1 1 
       14 25184 1 1 44 LYS NZ   N  -3.517 -10.152  -2.551 1.00 . A A . 45 LYS NZ   1 1 
       14 25185 1 1 44 LYS O    O  -3.702  -8.743   1.031 1.00 . A A . 45 LYS O    1 1 
       14 25186 1 1 45 GLU C    C  -1.303  -9.717   2.699 1.00 . A A . 46 GLU C    1 1 
       14 25187 1 1 45 GLU CA   C  -1.023  -9.431   1.230 1.00 . A A . 46 GLU CA   1 1 
       14 25188 1 1 45 GLU CB   C   0.482  -9.478   0.952 1.00 . A A . 46 GLU CB   1 1 
       14 25189 1 1 45 GLU CD   C   0.486 -11.813   0.001 1.00 . A A . 46 GLU CD   1 1 
       14 25190 1 1 45 GLU CG   C   1.084 -10.869   1.023 1.00 . A A . 46 GLU CG   1 1 
       14 25191 1 1 45 GLU H    H  -0.910  -7.383   0.744 1.00 . A A . 46 GLU H    1 1 
       14 25192 1 1 45 GLU HA   H  -1.527 -10.165   0.618 1.00 . A A . 46 GLU HA   1 1 
       14 25193 1 1 45 GLU HB2  H   0.664  -9.085  -0.037 1.00 . A A . 46 GLU HB2  1 1 
       14 25194 1 1 45 GLU HB3  H   0.988  -8.855   1.675 1.00 . A A . 46 GLU HB3  1 1 
       14 25195 1 1 45 GLU HG2  H   2.146 -10.798   0.847 1.00 . A A . 46 GLU HG2  1 1 
       14 25196 1 1 45 GLU HG3  H   0.908 -11.272   2.010 1.00 . A A . 46 GLU HG3  1 1 
       14 25197 1 1 45 GLU N    N  -1.541  -8.117   0.894 1.00 . A A . 46 GLU N    1 1 
       14 25198 1 1 45 GLU O    O  -1.633 -10.840   3.085 1.00 . A A . 46 GLU O    1 1 
       14 25199 1 1 45 GLU OE1  O   0.673 -11.581  -1.211 1.00 . A A . 46 GLU OE1  1 1 
       14 25200 1 1 45 GLU OE2  O  -0.178 -12.785   0.403 1.00 . A A . 46 GLU OE2  1 1 
       14 25201 1 1 46 TYR C    C  -2.846  -9.247   5.234 1.00 . A A . 47 TYR C    1 1 
       14 25202 1 1 46 TYR CA   C  -1.426  -8.768   4.935 1.00 . A A . 47 TYR CA   1 1 
       14 25203 1 1 46 TYR CB   C  -1.181  -7.406   5.585 1.00 . A A . 47 TYR CB   1 1 
       14 25204 1 1 46 TYR CD1  C  -0.198  -7.741   7.880 1.00 . A A . 47 TYR CD1  1 1 
       14 25205 1 1 46 TYR CD2  C  -2.465  -7.026   7.725 1.00 . A A . 47 TYR CD2  1 1 
       14 25206 1 1 46 TYR CE1  C  -0.282  -7.723   9.259 1.00 . A A . 47 TYR CE1  1 1 
       14 25207 1 1 46 TYR CE2  C  -2.559  -7.003   9.102 1.00 . A A . 47 TYR CE2  1 1 
       14 25208 1 1 46 TYR CG   C  -1.286  -7.395   7.091 1.00 . A A . 47 TYR CG   1 1 
       14 25209 1 1 46 TYR CZ   C  -1.465  -7.352   9.865 1.00 . A A . 47 TYR CZ   1 1 
       14 25210 1 1 46 TYR H    H  -0.977  -7.796   3.115 1.00 . A A . 47 TYR H    1 1 
       14 25211 1 1 46 TYR HA   H  -0.716  -9.478   5.327 1.00 . A A . 47 TYR HA   1 1 
       14 25212 1 1 46 TYR HB2  H  -0.189  -7.069   5.326 1.00 . A A . 47 TYR HB2  1 1 
       14 25213 1 1 46 TYR HB3  H  -1.902  -6.701   5.198 1.00 . A A . 47 TYR HB3  1 1 
       14 25214 1 1 46 TYR HD1  H   0.726  -8.030   7.403 1.00 . A A . 47 TYR HD1  1 1 
       14 25215 1 1 46 TYR HD2  H  -3.321  -6.755   7.124 1.00 . A A . 47 TYR HD2  1 1 
       14 25216 1 1 46 TYR HE1  H   0.575  -7.996   9.854 1.00 . A A . 47 TYR HE1  1 1 
       14 25217 1 1 46 TYR HE2  H  -3.484  -6.712   9.577 1.00 . A A . 47 TYR HE2  1 1 
       14 25218 1 1 46 TYR HH   H  -0.749  -6.960  11.607 1.00 . A A . 47 TYR HH   1 1 
       14 25219 1 1 46 TYR N    N  -1.212  -8.669   3.502 1.00 . A A . 47 TYR N    1 1 
       14 25220 1 1 46 TYR O    O  -3.058 -10.099   6.098 1.00 . A A . 47 TYR O    1 1 
       14 25221 1 1 46 TYR OH   O  -1.556  -7.332  11.237 1.00 . A A . 47 TYR OH   1 1 
       14 25222 1 1 47 LEU C    C  -5.451 -10.512   4.359 1.00 . A A . 48 LEU C    1 1 
       14 25223 1 1 47 LEU CA   C  -5.212  -9.051   4.677 1.00 . A A . 48 LEU CA   1 1 
       14 25224 1 1 47 LEU CB   C  -6.118  -8.187   3.790 1.00 . A A . 48 LEU CB   1 1 
       14 25225 1 1 47 LEU CD1  C  -7.091  -5.958   3.186 1.00 . A A . 48 LEU CD1  1 1 
       14 25226 1 1 47 LEU CD2  C  -6.499  -6.454   5.565 1.00 . A A . 48 LEU CD2  1 1 
       14 25227 1 1 47 LEU CG   C  -6.131  -6.692   4.109 1.00 . A A . 48 LEU CG   1 1 
       14 25228 1 1 47 LEU H    H  -3.567  -8.046   3.804 1.00 . A A . 48 LEU H    1 1 
       14 25229 1 1 47 LEU HA   H  -5.462  -8.877   5.710 1.00 . A A . 48 LEU HA   1 1 
       14 25230 1 1 47 LEU HB2  H  -5.801  -8.310   2.765 1.00 . A A . 48 LEU HB2  1 1 
       14 25231 1 1 47 LEU HB3  H  -7.129  -8.558   3.880 1.00 . A A . 48 LEU HB3  1 1 
       14 25232 1 1 47 LEU HD11 H  -6.781  -6.096   2.161 1.00 . A A . 48 LEU HD11 1 1 
       14 25233 1 1 47 LEU HD12 H  -7.087  -4.905   3.425 1.00 . A A . 48 LEU HD12 1 1 
       14 25234 1 1 47 LEU HD13 H  -8.087  -6.352   3.318 1.00 . A A . 48 LEU HD13 1 1 
       14 25235 1 1 47 LEU HD21 H  -6.517  -5.393   5.763 1.00 . A A . 48 LEU HD21 1 1 
       14 25236 1 1 47 LEU HD22 H  -5.770  -6.929   6.203 1.00 . A A . 48 LEU HD22 1 1 
       14 25237 1 1 47 LEU HD23 H  -7.475  -6.874   5.761 1.00 . A A . 48 LEU HD23 1 1 
       14 25238 1 1 47 LEU HG   H  -5.141  -6.289   3.943 1.00 . A A . 48 LEU HG   1 1 
       14 25239 1 1 47 LEU N    N  -3.811  -8.706   4.494 1.00 . A A . 48 LEU N    1 1 
       14 25240 1 1 47 LEU O    O  -6.026 -11.235   5.165 1.00 . A A . 48 LEU O    1 1 
       14 25241 1 1 48 ASP C    C  -4.681 -13.367   3.663 1.00 . A A . 49 ASP C    1 1 
       14 25242 1 1 48 ASP CA   C  -5.238 -12.302   2.723 1.00 . A A . 49 ASP CA   1 1 
       14 25243 1 1 48 ASP CB   C  -4.664 -12.499   1.323 1.00 . A A . 49 ASP CB   1 1 
       14 25244 1 1 48 ASP CG   C  -5.523 -11.859   0.255 1.00 . A A . 49 ASP CG   1 1 
       14 25245 1 1 48 ASP H    H  -4.458 -10.327   2.630 1.00 . A A . 49 ASP H    1 1 
       14 25246 1 1 48 ASP HA   H  -6.309 -12.427   2.671 1.00 . A A . 49 ASP HA   1 1 
       14 25247 1 1 48 ASP HB2  H  -3.682 -12.052   1.282 1.00 . A A . 49 ASP HB2  1 1 
       14 25248 1 1 48 ASP HB3  H  -4.588 -13.556   1.113 1.00 . A A . 49 ASP HB3  1 1 
       14 25249 1 1 48 ASP N    N  -4.984 -10.942   3.195 1.00 . A A . 49 ASP N    1 1 
       14 25250 1 1 48 ASP O    O  -5.295 -14.417   3.848 1.00 . A A . 49 ASP O    1 1 
       14 25251 1 1 48 ASP OD1  O  -6.762 -11.934   0.358 1.00 . A A . 49 ASP OD1  1 1 
       14 25252 1 1 48 ASP OD2  O  -4.965 -11.297  -0.709 1.00 . A A . 49 ASP OD2  1 1 
       14 25253 1 1 49 ASN C    C  -3.509 -14.189   6.497 1.00 . A A . 50 ASN C    1 1 
       14 25254 1 1 49 ASN CA   C  -2.881 -14.099   5.110 1.00 . A A . 50 ASN CA   1 1 
       14 25255 1 1 49 ASN CB   C  -1.383 -13.829   5.226 1.00 . A A . 50 ASN CB   1 1 
       14 25256 1 1 49 ASN CG   C  -0.648 -14.200   3.956 1.00 . A A . 50 ASN CG   1 1 
       14 25257 1 1 49 ASN H    H  -3.078 -12.245   4.089 1.00 . A A . 50 ASN H    1 1 
       14 25258 1 1 49 ASN HA   H  -3.012 -15.054   4.627 1.00 . A A . 50 ASN HA   1 1 
       14 25259 1 1 49 ASN HB2  H  -1.223 -12.778   5.420 1.00 . A A . 50 ASN HB2  1 1 
       14 25260 1 1 49 ASN HB3  H  -0.978 -14.411   6.041 1.00 . A A . 50 ASN HB3  1 1 
       14 25261 1 1 49 ASN HD21 H  -0.939 -12.374   3.236 1.00 . A A . 50 ASN HD21 1 1 
       14 25262 1 1 49 ASN HD22 H  -0.099 -13.466   2.195 1.00 . A A . 50 ASN HD22 1 1 
       14 25263 1 1 49 ASN N    N  -3.524 -13.104   4.256 1.00 . A A . 50 ASN N    1 1 
       14 25264 1 1 49 ASN ND2  N  -0.546 -13.255   3.042 1.00 . A A . 50 ASN ND2  1 1 
       14 25265 1 1 49 ASN O    O  -3.465 -15.246   7.122 1.00 . A A . 50 ASN O    1 1 
       14 25266 1 1 49 ASN OD1  O  -0.189 -15.331   3.794 1.00 . A A . 50 ASN OD1  1 1 
       14 25267 1 1 50 HIS C    C  -6.235 -13.451   8.145 1.00 . A A . 51 HIS C    1 1 
       14 25268 1 1 50 HIS CA   C  -4.738 -13.187   8.309 1.00 . A A . 51 HIS CA   1 1 
       14 25269 1 1 50 HIS CB   C  -4.466 -11.945   9.186 1.00 . A A . 51 HIS CB   1 1 
       14 25270 1 1 50 HIS CD2  C  -5.216  -9.704   8.101 1.00 . A A . 51 HIS CD2  1 1 
       14 25271 1 1 50 HIS CE1  C  -7.062  -9.402   9.238 1.00 . A A . 51 HIS CE1  1 1 
       14 25272 1 1 50 HIS CG   C  -5.353 -10.757   8.940 1.00 . A A . 51 HIS CG   1 1 
       14 25273 1 1 50 HIS H    H  -4.071 -12.260   6.507 1.00 . A A . 51 HIS H    1 1 
       14 25274 1 1 50 HIS HA   H  -4.315 -14.048   8.809 1.00 . A A . 51 HIS HA   1 1 
       14 25275 1 1 50 HIS HB2  H  -4.582 -12.222  10.221 1.00 . A A . 51 HIS HB2  1 1 
       14 25276 1 1 50 HIS HB3  H  -3.445 -11.631   9.024 1.00 . A A . 51 HIS HB3  1 1 
       14 25277 1 1 50 HIS HD1  H  -6.908 -11.137  10.322 1.00 . A A . 51 HIS HD1  1 1 
       14 25278 1 1 50 HIS HD2  H  -4.407  -9.546   7.401 1.00 . A A . 51 HIS HD2  1 1 
       14 25279 1 1 50 HIS HE1  H  -7.981  -8.976   9.614 1.00 . A A . 51 HIS HE1  1 1 
       14 25280 1 1 50 HIS HE2  H  -6.370  -7.959   7.965 1.00 . A A . 51 HIS HE2  1 1 
       14 25281 1 1 50 HIS N    N  -4.086 -13.106   7.005 1.00 . A A . 51 HIS N    1 1 
       14 25282 1 1 50 HIS ND1  N  -6.519 -10.535   9.636 1.00 . A A . 51 HIS ND1  1 1 
       14 25283 1 1 50 HIS NE2  N  -6.292  -8.875   8.305 1.00 . A A . 51 HIS NE2  1 1 
       14 25284 1 1 50 HIS O    O  -6.850 -14.115   8.983 1.00 . A A . 51 HIS O    1 1 
       14 25285 1 1 51 ASP C    C  -9.128 -12.821   7.844 1.00 . A A . 52 ASP C    1 1 
       14 25286 1 1 51 ASP CA   C  -8.197 -13.149   6.673 1.00 . A A . 52 ASP CA   1 1 
       14 25287 1 1 51 ASP CB   C  -8.376 -14.600   6.204 1.00 . A A . 52 ASP CB   1 1 
       14 25288 1 1 51 ASP CG   C  -9.610 -14.814   5.341 1.00 . A A . 52 ASP CG   1 1 
       14 25289 1 1 51 ASP H    H  -6.240 -12.395   6.444 1.00 . A A . 52 ASP H    1 1 
       14 25290 1 1 51 ASP HA   H  -8.428 -12.485   5.853 1.00 . A A . 52 ASP HA   1 1 
       14 25291 1 1 51 ASP HB2  H  -7.508 -14.887   5.629 1.00 . A A . 52 ASP HB2  1 1 
       14 25292 1 1 51 ASP HB3  H  -8.451 -15.239   7.071 1.00 . A A . 52 ASP HB3  1 1 
       14 25293 1 1 51 ASP N    N  -6.797 -12.932   7.045 1.00 . A A . 52 ASP N    1 1 
       14 25294 1 1 51 ASP O    O  -8.842 -11.934   8.649 1.00 . A A . 52 ASP O    1 1 
       14 25295 1 1 51 ASP OD1  O -10.698 -15.065   5.898 1.00 . A A . 52 ASP OD1  1 1 
       14 25296 1 1 51 ASP OD2  O  -9.494 -14.749   4.099 1.00 . A A . 52 ASP OD2  1 1 
       14 25297 1 1 52 LYS C    C -10.727 -14.633   9.971 1.00 . A A . 53 LYS C    1 1 
       14 25298 1 1 52 LYS CA   C -11.105 -13.464   9.080 1.00 . A A . 53 LYS CA   1 1 
       14 25299 1 1 52 LYS CB   C -12.575 -13.554   8.667 1.00 . A A . 53 LYS CB   1 1 
       14 25300 1 1 52 LYS CD   C -13.473 -11.215   8.922 1.00 . A A . 53 LYS CD   1 1 
       14 25301 1 1 52 LYS CE   C -14.696 -11.613   9.730 1.00 . A A . 53 LYS CE   1 1 
       14 25302 1 1 52 LYS CG   C -13.083 -12.315   7.945 1.00 . A A . 53 LYS CG   1 1 
       14 25303 1 1 52 LYS H    H -10.521 -14.063   7.139 1.00 . A A . 53 LYS H    1 1 
       14 25304 1 1 52 LYS HA   H -10.927 -12.538   9.608 1.00 . A A . 53 LYS HA   1 1 
       14 25305 1 1 52 LYS HB2  H -12.701 -14.403   8.010 1.00 . A A . 53 LYS HB2  1 1 
       14 25306 1 1 52 LYS HB3  H -13.177 -13.701   9.550 1.00 . A A . 53 LYS HB3  1 1 
       14 25307 1 1 52 LYS HD2  H -12.649 -11.035   9.596 1.00 . A A . 53 LYS HD2  1 1 
       14 25308 1 1 52 LYS HD3  H -13.693 -10.314   8.368 1.00 . A A . 53 LYS HD3  1 1 
       14 25309 1 1 52 LYS HE2  H -15.490 -11.874   9.046 1.00 . A A . 53 LYS HE2  1 1 
       14 25310 1 1 52 LYS HE3  H -14.446 -12.475  10.330 1.00 . A A . 53 LYS HE3  1 1 
       14 25311 1 1 52 LYS HG2  H -12.305 -11.946   7.296 1.00 . A A . 53 LYS HG2  1 1 
       14 25312 1 1 52 LYS HG3  H -13.948 -12.584   7.357 1.00 . A A . 53 LYS HG3  1 1 
       14 25313 1 1 52 LYS HZ1  H -16.140 -10.730  10.941 1.00 . A A . 53 LYS HZ1  1 1 
       14 25314 1 1 52 LYS HZ2  H -15.182  -9.614  10.105 1.00 . A A . 53 LYS HZ2  1 1 
       14 25315 1 1 52 LYS HZ3  H -14.553 -10.433  11.457 1.00 . A A . 53 LYS HZ3  1 1 
       14 25316 1 1 52 LYS N    N -10.253 -13.501   7.910 1.00 . A A . 53 LYS N    1 1 
       14 25317 1 1 52 LYS NZ   N -15.173 -10.523  10.621 1.00 . A A . 53 LYS NZ   1 1 
       14 25318 1 1 52 LYS O    O -10.533 -14.482  11.178 1.00 . A A . 53 LYS O    1 1 
       14 25319 1 1 53 GLN C    C  -9.540 -17.930   8.932 1.00 . A A . 54 GLN C    1 1 
       14 25320 1 1 53 GLN CA   C -10.126 -17.001   9.991 1.00 . A A . 54 GLN CA   1 1 
       14 25321 1 1 53 GLN CB   C -11.256 -17.711  10.743 1.00 . A A . 54 GLN CB   1 1 
       14 25322 1 1 53 GLN CD   C -13.256 -19.239  10.551 1.00 . A A . 54 GLN CD   1 1 
       14 25323 1 1 53 GLN CG   C -12.371 -18.229   9.847 1.00 . A A . 54 GLN CG   1 1 
       14 25324 1 1 53 GLN H    H -10.837 -15.839   8.387 1.00 . A A . 54 GLN H    1 1 
       14 25325 1 1 53 GLN HA   H  -9.349 -16.722  10.688 1.00 . A A . 54 GLN HA   1 1 
       14 25326 1 1 53 GLN HB2  H -10.841 -18.549  11.283 1.00 . A A . 54 GLN HB2  1 1 
       14 25327 1 1 53 GLN HB3  H -11.686 -17.018  11.451 1.00 . A A . 54 GLN HB3  1 1 
       14 25328 1 1 53 GLN HE21 H -11.715 -19.881  11.630 1.00 . A A . 54 GLN HE21 1 1 
       14 25329 1 1 53 GLN HE22 H -13.224 -20.678  11.928 1.00 . A A . 54 GLN HE22 1 1 
       14 25330 1 1 53 GLN HG2  H -12.981 -17.396   9.531 1.00 . A A . 54 GLN HG2  1 1 
       14 25331 1 1 53 GLN HG3  H -11.930 -18.700   8.980 1.00 . A A . 54 GLN HG3  1 1 
       14 25332 1 1 53 GLN N    N -10.607 -15.794   9.342 1.00 . A A . 54 GLN N    1 1 
       14 25333 1 1 53 GLN NE2  N -12.673 -20.007  11.461 1.00 . A A . 54 GLN NE2  1 1 
       14 25334 1 1 53 GLN O    O  -9.501 -17.582   7.751 1.00 . A A . 54 GLN O    1 1 
       14 25335 1 1 53 GLN OE1  O -14.451 -19.342  10.269 1.00 . A A . 54 GLN OE1  1 1 
       14 25336 1 1 54 LYS C    C  -9.375 -21.390   8.544 1.00 . A A . 55 LYS C    1 1 
       14 25337 1 1 54 LYS CA   C  -8.603 -20.091   8.394 1.00 . A A . 55 LYS CA   1 1 
       14 25338 1 1 54 LYS CB   C  -7.105 -20.351   8.561 1.00 . A A . 55 LYS CB   1 1 
       14 25339 1 1 54 LYS CD   C  -4.805 -19.642   7.855 1.00 . A A . 55 LYS CD   1 1 
       14 25340 1 1 54 LYS CE   C  -3.934 -18.503   7.353 1.00 . A A . 55 LYS CE   1 1 
       14 25341 1 1 54 LYS CG   C  -6.229 -19.186   8.133 1.00 . A A . 55 LYS CG   1 1 
       14 25342 1 1 54 LYS H    H  -9.071 -19.308  10.304 1.00 . A A . 55 LYS H    1 1 
       14 25343 1 1 54 LYS HA   H  -8.778 -19.701   7.403 1.00 . A A . 55 LYS HA   1 1 
       14 25344 1 1 54 LYS HB2  H  -6.903 -20.560   9.601 1.00 . A A . 55 LYS HB2  1 1 
       14 25345 1 1 54 LYS HB3  H  -6.835 -21.213   7.971 1.00 . A A . 55 LYS HB3  1 1 
       14 25346 1 1 54 LYS HD2  H  -4.380 -20.030   8.768 1.00 . A A . 55 LYS HD2  1 1 
       14 25347 1 1 54 LYS HD3  H  -4.828 -20.423   7.108 1.00 . A A . 55 LYS HD3  1 1 
       14 25348 1 1 54 LYS HE2  H  -3.055 -18.920   6.885 1.00 . A A . 55 LYS HE2  1 1 
       14 25349 1 1 54 LYS HE3  H  -4.493 -17.935   6.623 1.00 . A A . 55 LYS HE3  1 1 
       14 25350 1 1 54 LYS HG2  H  -6.639 -18.749   7.234 1.00 . A A . 55 LYS HG2  1 1 
       14 25351 1 1 54 LYS HG3  H  -6.215 -18.448   8.921 1.00 . A A . 55 LYS HG3  1 1 
       14 25352 1 1 54 LYS HZ1  H  -2.802 -18.073   9.054 1.00 . A A . 55 LYS HZ1  1 1 
       14 25353 1 1 54 LYS HZ2  H  -4.328 -17.325   9.036 1.00 . A A . 55 LYS HZ2  1 1 
       14 25354 1 1 54 LYS HZ3  H  -3.081 -16.734   8.051 1.00 . A A . 55 LYS HZ3  1 1 
       14 25355 1 1 54 LYS N    N  -9.081 -19.100   9.342 1.00 . A A . 55 LYS N    1 1 
       14 25356 1 1 54 LYS NZ   N  -3.508 -17.596   8.450 1.00 . A A . 55 LYS NZ   1 1 
       14 25357 1 1 54 LYS O    O  -9.482 -21.940   9.640 1.00 . A A . 55 LYS O    1 1 
       14 25358 1 1 55 LYS C    C  -9.843 -24.239   6.900 1.00 . A A . 56 LYS C    1 1 
       14 25359 1 1 55 LYS CA   C -10.693 -23.097   7.441 1.00 . A A . 56 LYS CA   1 1 
       14 25360 1 1 55 LYS CB   C -11.961 -22.935   6.596 1.00 . A A . 56 LYS CB   1 1 
       14 25361 1 1 55 LYS CD   C -14.120 -21.712   6.198 1.00 . A A . 56 LYS CD   1 1 
       14 25362 1 1 55 LYS CE   C -13.770 -21.341   4.766 1.00 . A A . 56 LYS CE   1 1 
       14 25363 1 1 55 LYS CG   C -12.881 -21.821   7.071 1.00 . A A . 56 LYS CG   1 1 
       14 25364 1 1 55 LYS H    H  -9.799 -21.387   6.592 1.00 . A A . 56 LYS H    1 1 
       14 25365 1 1 55 LYS HA   H -10.972 -23.319   8.460 1.00 . A A . 56 LYS HA   1 1 
       14 25366 1 1 55 LYS HB2  H -11.674 -22.721   5.578 1.00 . A A . 56 LYS HB2  1 1 
       14 25367 1 1 55 LYS HB3  H -12.514 -23.861   6.617 1.00 . A A . 56 LYS HB3  1 1 
       14 25368 1 1 55 LYS HD2  H -14.634 -22.663   6.197 1.00 . A A . 56 LYS HD2  1 1 
       14 25369 1 1 55 LYS HD3  H -14.770 -20.952   6.609 1.00 . A A . 56 LYS HD3  1 1 
       14 25370 1 1 55 LYS HE2  H -13.305 -20.366   4.763 1.00 . A A . 56 LYS HE2  1 1 
       14 25371 1 1 55 LYS HE3  H -13.073 -22.071   4.377 1.00 . A A . 56 LYS HE3  1 1 
       14 25372 1 1 55 LYS HG2  H -13.185 -22.028   8.087 1.00 . A A . 56 LYS HG2  1 1 
       14 25373 1 1 55 LYS HG3  H -12.344 -20.887   7.037 1.00 . A A . 56 LYS HG3  1 1 
       14 25374 1 1 55 LYS HZ1  H -14.699 -21.007   2.925 1.00 . A A . 56 LYS HZ1  1 1 
       14 25375 1 1 55 LYS HZ2  H -15.672 -20.627   4.263 1.00 . A A . 56 LYS HZ2  1 1 
       14 25376 1 1 55 LYS HZ3  H -15.411 -22.248   3.836 1.00 . A A . 56 LYS HZ3  1 1 
       14 25377 1 1 55 LYS N    N  -9.926 -21.867   7.440 1.00 . A A . 56 LYS N    1 1 
       14 25378 1 1 55 LYS NZ   N -14.971 -21.301   3.889 1.00 . A A . 56 LYS NZ   1 1 
       14 25379 1 1 55 LYS O    O  -9.814 -24.424   5.665 1.00 . A A . 56 LYS O    1 1 
       14 25380 1 1 55 LYS OXT  O  -9.198 -24.940   7.708 1.00 . A A . 56 LYS OXT  1 1 
       14 25381 2 1  1 GLY C    C  17.958  10.546  17.212 1.00 . B B .  2 GLY C    1 1 
       14 25382 2 1  1 GLY CA   C  17.322  10.241  18.552 1.00 . B B .  2 GLY CA   1 1 
       14 25383 2 1  1 GLY H1   H  18.124  11.867  19.579 1.00 . B B .  2 GLY H1   1 1 
       14 25384 2 1  1 GLY H2   H  19.048  10.451  19.697 1.00 . B B .  2 GLY H2   1 1 
       14 25385 2 1  1 GLY H3   H  17.616  10.598  20.584 1.00 . B B .  2 GLY H3   1 1 
       14 25386 2 1  1 GLY HA2  H  17.276   9.170  18.682 1.00 . B B .  2 GLY HA2  1 1 
       14 25387 2 1  1 GLY HA3  H  16.317  10.638  18.562 1.00 . B B .  2 GLY HA3  1 1 
       14 25388 2 1  1 GLY N    N  18.079  10.828  19.680 1.00 . B B .  2 GLY N    1 1 
       14 25389 2 1  1 GLY O    O  17.322  11.132  16.337 1.00 . B B .  2 GLY O    1 1 
       14 25390 2 1  2 ARG C    C  20.794   9.179  15.432 1.00 . B B .  3 ARG C    1 1 
       14 25391 2 1  2 ARG CA   C  19.920  10.382  15.792 1.00 . B B .  3 ARG CA   1 1 
       14 25392 2 1  2 ARG CB   C  20.798  11.633  15.877 1.00 . B B .  3 ARG CB   1 1 
       14 25393 2 1  2 ARG CD   C  22.655  12.800  14.650 1.00 . B B .  3 ARG CD   1 1 
       14 25394 2 1  2 ARG CG   C  21.326  12.080  14.528 1.00 . B B .  3 ARG CG   1 1 
       14 25395 2 1  2 ARG CZ   C  25.024  12.111  14.858 1.00 . B B .  3 ARG CZ   1 1 
       14 25396 2 1  2 ARG H    H  19.688   9.707  17.788 1.00 . B B .  3 ARG H    1 1 
       14 25397 2 1  2 ARG HA   H  19.183  10.524  15.016 1.00 . B B .  3 ARG HA   1 1 
       14 25398 2 1  2 ARG HB2  H  20.218  12.439  16.301 1.00 . B B .  3 ARG HB2  1 1 
       14 25399 2 1  2 ARG HB3  H  21.640  11.427  16.520 1.00 . B B .  3 ARG HB3  1 1 
       14 25400 2 1  2 ARG HD2  H  22.908  13.221  13.689 1.00 . B B .  3 ARG HD2  1 1 
       14 25401 2 1  2 ARG HD3  H  22.556  13.592  15.377 1.00 . B B .  3 ARG HD3  1 1 
       14 25402 2 1  2 ARG HE   H  23.455  11.068  15.536 1.00 . B B .  3 ARG HE   1 1 
       14 25403 2 1  2 ARG HG2  H  21.457  11.210  13.900 1.00 . B B .  3 ARG HG2  1 1 
       14 25404 2 1  2 ARG HG3  H  20.606  12.746  14.074 1.00 . B B .  3 ARG HG3  1 1 
       14 25405 2 1  2 ARG HH11 H  24.777  13.941  14.010 1.00 . B B .  3 ARG HH11 1 1 
       14 25406 2 1  2 ARG HH12 H  26.423  13.394  14.127 1.00 . B B .  3 ARG HH12 1 1 
       14 25407 2 1  2 ARG HH21 H  25.612  10.358  15.705 1.00 . B B .  3 ARG HH21 1 1 
       14 25408 2 1  2 ARG HH22 H  26.895  11.350  15.071 1.00 . B B .  3 ARG HH22 1 1 
       14 25409 2 1  2 ARG N    N  19.218  10.159  17.046 1.00 . B B .  3 ARG N    1 1 
       14 25410 2 1  2 ARG NE   N  23.725  11.895  15.073 1.00 . B B .  3 ARG NE   1 1 
       14 25411 2 1  2 ARG NH1  N  25.438  13.238  14.285 1.00 . B B .  3 ARG NH1  1 1 
       14 25412 2 1  2 ARG NH2  N  25.916  11.204  15.245 1.00 . B B .  3 ARG NH2  1 1 
       14 25413 2 1  2 ARG O    O  22.012   9.212  15.618 1.00 . B B .  3 ARG O    1 1 
       14 25414 2 1  3 PRO C    C  21.880   7.196  13.338 1.00 . B B .  4 PRO C    1 1 
       14 25415 2 1  3 PRO CA   C  20.926   6.902  14.497 1.00 . B B .  4 PRO CA   1 1 
       14 25416 2 1  3 PRO CB   C  19.826   5.925  14.060 1.00 . B B .  4 PRO CB   1 1 
       14 25417 2 1  3 PRO CD   C  18.735   7.924  14.756 1.00 . B B .  4 PRO CD   1 1 
       14 25418 2 1  3 PRO CG   C  18.583   6.433  14.705 1.00 . B B .  4 PRO CG   1 1 
       14 25419 2 1  3 PRO HA   H  21.484   6.473  15.317 1.00 . B B .  4 PRO HA   1 1 
       14 25420 2 1  3 PRO HB2  H  19.744   5.930  12.982 1.00 . B B .  4 PRO HB2  1 1 
       14 25421 2 1  3 PRO HB3  H  20.068   4.931  14.402 1.00 . B B .  4 PRO HB3  1 1 
       14 25422 2 1  3 PRO HD2  H  18.396   8.372  13.833 1.00 . B B .  4 PRO HD2  1 1 
       14 25423 2 1  3 PRO HD3  H  18.197   8.332  15.599 1.00 . B B .  4 PRO HD3  1 1 
       14 25424 2 1  3 PRO HG2  H  17.723   6.162  14.110 1.00 . B B .  4 PRO HG2  1 1 
       14 25425 2 1  3 PRO HG3  H  18.494   6.031  15.703 1.00 . B B .  4 PRO HG3  1 1 
       14 25426 2 1  3 PRO N    N  20.185   8.094  14.925 1.00 . B B .  4 PRO N    1 1 
       14 25427 2 1  3 PRO O    O  23.052   6.827  13.384 1.00 . B B .  4 PRO O    1 1 
       14 25428 2 1  4 TYR C    C  21.773   9.544  10.540 1.00 . B B .  5 TYR C    1 1 
       14 25429 2 1  4 TYR CA   C  22.181   8.200  11.130 1.00 . B B .  5 TYR CA   1 1 
       14 25430 2 1  4 TYR CB   C  22.062   7.106  10.062 1.00 . B B .  5 TYR CB   1 1 
       14 25431 2 1  4 TYR CD1  C  24.233   5.836  10.094 1.00 . B B .  5 TYR CD1  1 1 
       14 25432 2 1  4 TYR CD2  C  22.290   4.752  10.951 1.00 . B B .  5 TYR CD2  1 1 
       14 25433 2 1  4 TYR CE1  C  24.989   4.722  10.386 1.00 . B B .  5 TYR CE1  1 1 
       14 25434 2 1  4 TYR CE2  C  23.041   3.629  11.245 1.00 . B B .  5 TYR CE2  1 1 
       14 25435 2 1  4 TYR CG   C  22.873   5.872  10.372 1.00 . B B .  5 TYR CG   1 1 
       14 25436 2 1  4 TYR CZ   C  24.391   3.620  10.961 1.00 . B B .  5 TYR CZ   1 1 
       14 25437 2 1  4 TYR H    H  20.445   8.171  12.345 1.00 . B B .  5 TYR H    1 1 
       14 25438 2 1  4 TYR HA   H  23.212   8.265  11.445 1.00 . B B .  5 TYR HA   1 1 
       14 25439 2 1  4 TYR HB2  H  21.027   6.810   9.975 1.00 . B B .  5 TYR HB2  1 1 
       14 25440 2 1  4 TYR HB3  H  22.399   7.499   9.115 1.00 . B B .  5 TYR HB3  1 1 
       14 25441 2 1  4 TYR HD1  H  24.699   6.699   9.642 1.00 . B B .  5 TYR HD1  1 1 
       14 25442 2 1  4 TYR HD2  H  21.231   4.764  11.171 1.00 . B B .  5 TYR HD2  1 1 
       14 25443 2 1  4 TYR HE1  H  26.045   4.716  10.164 1.00 . B B .  5 TYR HE1  1 1 
       14 25444 2 1  4 TYR HE2  H  22.571   2.767  11.695 1.00 . B B .  5 TYR HE2  1 1 
       14 25445 2 1  4 TYR HH   H  24.649   1.709  11.040 1.00 . B B .  5 TYR HH   1 1 
       14 25446 2 1  4 TYR N    N  21.377   7.876  12.309 1.00 . B B .  5 TYR N    1 1 
       14 25447 2 1  4 TYR O    O  22.406  10.564  10.805 1.00 . B B .  5 TYR O    1 1 
       14 25448 2 1  4 TYR OH   O  25.150   2.511  11.258 1.00 . B B .  5 TYR OH   1 1 
       14 25449 2 1  5 LYS C    C  19.264  11.533   9.987 1.00 . B B .  6 LYS C    1 1 
       14 25450 2 1  5 LYS CA   C  20.241  10.769   9.100 1.00 . B B .  6 LYS CA   1 1 
       14 25451 2 1  5 LYS CB   C  19.580  10.437   7.762 1.00 . B B .  6 LYS CB   1 1 
       14 25452 2 1  5 LYS CD   C  17.568   9.398   6.647 1.00 . B B .  6 LYS CD   1 1 
       14 25453 2 1  5 LYS CE   C  16.400  10.369   6.819 1.00 . B B .  6 LYS CE   1 1 
       14 25454 2 1  5 LYS CG   C  18.488   9.380   7.862 1.00 . B B .  6 LYS CG   1 1 
       14 25455 2 1  5 LYS H    H  20.200   8.715   9.626 1.00 . B B .  6 LYS H    1 1 
       14 25456 2 1  5 LYS HA   H  21.105  11.389   8.920 1.00 . B B .  6 LYS HA   1 1 
       14 25457 2 1  5 LYS HB2  H  19.144  11.337   7.358 1.00 . B B .  6 LYS HB2  1 1 
       14 25458 2 1  5 LYS HB3  H  20.338  10.078   7.082 1.00 . B B .  6 LYS HB3  1 1 
       14 25459 2 1  5 LYS HD2  H  18.141   9.697   5.781 1.00 . B B .  6 LYS HD2  1 1 
       14 25460 2 1  5 LYS HD3  H  17.177   8.403   6.491 1.00 . B B .  6 LYS HD3  1 1 
       14 25461 2 1  5 LYS HE2  H  15.833  10.390   5.901 1.00 . B B .  6 LYS HE2  1 1 
       14 25462 2 1  5 LYS HE3  H  15.768  10.008   7.620 1.00 . B B .  6 LYS HE3  1 1 
       14 25463 2 1  5 LYS HG2  H  18.953   8.407   7.934 1.00 . B B .  6 LYS HG2  1 1 
       14 25464 2 1  5 LYS HG3  H  17.904   9.570   8.751 1.00 . B B .  6 LYS HG3  1 1 
       14 25465 2 1  5 LYS HZ1  H  16.015  12.390   7.208 1.00 . B B .  6 LYS HZ1  1 1 
       14 25466 2 1  5 LYS HZ2  H  17.480  12.113   6.394 1.00 . B B .  6 LYS HZ2  1 1 
       14 25467 2 1  5 LYS HZ3  H  17.344  11.769   8.051 1.00 . B B .  6 LYS HZ3  1 1 
       14 25468 2 1  5 LYS N    N  20.699   9.550   9.762 1.00 . B B .  6 LYS N    1 1 
       14 25469 2 1  5 LYS NZ   N  16.840  11.755   7.138 1.00 . B B .  6 LYS NZ   1 1 
       14 25470 2 1  5 LYS O    O  18.144  11.842   9.573 1.00 . B B .  6 LYS O    1 1 
       14 25471 2 1  6 LEU C    C  17.774  11.471  12.608 1.00 . B B .  7 LEU C    1 1 
       14 25472 2 1  6 LEU CA   C  18.878  12.451  12.228 1.00 . B B .  7 LEU CA   1 1 
       14 25473 2 1  6 LEU CB   C  18.295  13.798  11.773 1.00 . B B .  7 LEU CB   1 1 
       14 25474 2 1  6 LEU CD1  C  18.492  14.981  13.978 1.00 . B B .  7 LEU CD1  1 1 
       14 25475 2 1  6 LEU CD2  C  16.887  15.815  12.249 1.00 . B B .  7 LEU CD2  1 1 
       14 25476 2 1  6 LEU CG   C  17.547  14.586  12.852 1.00 . B B .  7 LEU CG   1 1 
       14 25477 2 1  6 LEU H    H  20.653  11.656  11.401 1.00 . B B .  7 LEU H    1 1 
       14 25478 2 1  6 LEU HA   H  19.502  12.615  13.095 1.00 . B B .  7 LEU HA   1 1 
       14 25479 2 1  6 LEU HB2  H  19.107  14.411  11.408 1.00 . B B .  7 LEU HB2  1 1 
       14 25480 2 1  6 LEU HB3  H  17.613  13.614  10.955 1.00 . B B .  7 LEU HB3  1 1 
       14 25481 2 1  6 LEU HD11 H  19.267  15.625  13.589 1.00 . B B .  7 LEU HD11 1 1 
       14 25482 2 1  6 LEU HD12 H  18.940  14.093  14.402 1.00 . B B .  7 LEU HD12 1 1 
       14 25483 2 1  6 LEU HD13 H  17.939  15.504  14.744 1.00 . B B .  7 LEU HD13 1 1 
       14 25484 2 1  6 LEU HD21 H  16.195  15.510  11.478 1.00 . B B .  7 LEU HD21 1 1 
       14 25485 2 1  6 LEU HD22 H  17.642  16.456  11.822 1.00 . B B .  7 LEU HD22 1 1 
       14 25486 2 1  6 LEU HD23 H  16.352  16.352  13.020 1.00 . B B .  7 LEU HD23 1 1 
       14 25487 2 1  6 LEU HG   H  16.772  13.960  13.272 1.00 . B B .  7 LEU HG   1 1 
       14 25488 2 1  6 LEU N    N  19.717  11.846  11.194 1.00 . B B .  7 LEU N    1 1 
       14 25489 2 1  6 LEU O    O  17.970  10.617  13.466 1.00 . B B .  7 LEU O    1 1 
       14 25490 2 1  7 LEU C    C  15.758   9.533  10.992 1.00 . B B .  8 LEU C    1 1 
       14 25491 2 1  7 LEU CA   C  15.593  10.573  12.087 1.00 . B B .  8 LEU CA   1 1 
       14 25492 2 1  7 LEU CB   C  14.206  11.219  12.014 1.00 . B B .  8 LEU CB   1 1 
       14 25493 2 1  7 LEU CD1  C  12.498  12.787  12.965 1.00 . B B .  8 LEU CD1  1 1 
       14 25494 2 1  7 LEU CD2  C  13.859  11.357  14.493 1.00 . B B .  8 LEU CD2  1 1 
       14 25495 2 1  7 LEU CG   C  13.853  12.137  13.187 1.00 . B B .  8 LEU CG   1 1 
       14 25496 2 1  7 LEU H    H  16.507  12.316  11.329 1.00 . B B .  8 LEU H    1 1 
       14 25497 2 1  7 LEU HA   H  15.715  10.095  13.049 1.00 . B B .  8 LEU HA   1 1 
       14 25498 2 1  7 LEU HB2  H  14.149  11.797  11.102 1.00 . B B .  8 LEU HB2  1 1 
       14 25499 2 1  7 LEU HB3  H  13.468  10.433  11.968 1.00 . B B .  8 LEU HB3  1 1 
       14 25500 2 1  7 LEU HD11 H  12.265  13.428  13.802 1.00 . B B .  8 LEU HD11 1 1 
       14 25501 2 1  7 LEU HD12 H  11.741  12.020  12.877 1.00 . B B .  8 LEU HD12 1 1 
       14 25502 2 1  7 LEU HD13 H  12.524  13.373  12.059 1.00 . B B .  8 LEU HD13 1 1 
       14 25503 2 1  7 LEU HD21 H  13.649  12.027  15.314 1.00 . B B .  8 LEU HD21 1 1 
       14 25504 2 1  7 LEU HD22 H  14.828  10.904  14.638 1.00 . B B .  8 LEU HD22 1 1 
       14 25505 2 1  7 LEU HD23 H  13.103  10.586  14.456 1.00 . B B .  8 LEU HD23 1 1 
       14 25506 2 1  7 LEU HG   H  14.593  12.921  13.260 1.00 . B B .  8 LEU HG   1 1 
       14 25507 2 1  7 LEU N    N  16.639  11.567  11.943 1.00 . B B .  8 LEU N    1 1 
       14 25508 2 1  7 LEU O    O  15.725   9.863   9.807 1.00 . B B .  8 LEU O    1 1 
       14 25509 2 1  8 ASN C    C  14.907   6.702   9.824 1.00 . B B .  9 ASN C    1 1 
       14 25510 2 1  8 ASN CA   C  16.210   7.219  10.423 1.00 . B B .  9 ASN CA   1 1 
       14 25511 2 1  8 ASN CB   C  17.007   6.070  11.069 1.00 . B B .  9 ASN CB   1 1 
       14 25512 2 1  8 ASN CG   C  16.318   5.445  12.272 1.00 . B B .  9 ASN CG   1 1 
       14 25513 2 1  8 ASN H    H  15.910   8.065  12.340 1.00 . B B .  9 ASN H    1 1 
       14 25514 2 1  8 ASN HA   H  16.803   7.640   9.623 1.00 . B B .  9 ASN HA   1 1 
       14 25515 2 1  8 ASN HB2  H  17.165   5.295  10.335 1.00 . B B .  9 ASN HB2  1 1 
       14 25516 2 1  8 ASN HB3  H  17.967   6.450  11.387 1.00 . B B .  9 ASN HB3  1 1 
       14 25517 2 1  8 ASN HD21 H  17.137   3.681  11.863 1.00 . B B .  9 ASN HD21 1 1 
       14 25518 2 1  8 ASN HD22 H  16.123   3.733  13.266 1.00 . B B .  9 ASN HD22 1 1 
       14 25519 2 1  8 ASN N    N  15.955   8.285  11.383 1.00 . B B .  9 ASN N    1 1 
       14 25520 2 1  8 ASN ND2  N  16.548   4.157  12.483 1.00 . B B .  9 ASN ND2  1 1 
       14 25521 2 1  8 ASN O    O  14.620   5.508   9.854 1.00 . B B .  9 ASN O    1 1 
       14 25522 2 1  8 ASN OD1  O  15.595   6.111  13.012 1.00 . B B .  9 ASN OD1  1 1 
       14 25523 2 1  9 GLY C    C  12.452   8.298   7.618 1.00 . B B . 10 GLY C    1 1 
       14 25524 2 1  9 GLY CA   C  12.878   7.272   8.647 1.00 . B B . 10 GLY CA   1 1 
       14 25525 2 1  9 GLY H    H  14.460   8.547   9.212 1.00 . B B . 10 GLY H    1 1 
       14 25526 2 1  9 GLY HA2  H  12.961   6.307   8.169 1.00 . B B . 10 GLY HA2  1 1 
       14 25527 2 1  9 GLY HA3  H  12.128   7.222   9.422 1.00 . B B . 10 GLY HA3  1 1 
       14 25528 2 1  9 GLY N    N  14.150   7.615   9.238 1.00 . B B . 10 GLY N    1 1 
       14 25529 2 1  9 GLY O    O  12.778   9.481   7.738 1.00 . B B . 10 GLY O    1 1 
       14 25530 2 1 10 ILE C    C   9.814   8.711   5.405 1.00 . B B . 11 ILE C    1 1 
       14 25531 2 1 10 ILE CA   C  11.336   8.692   5.492 1.00 . B B . 11 ILE CA   1 1 
       14 25532 2 1 10 ILE CB   C  11.938   8.212   4.137 1.00 . B B . 11 ILE CB   1 1 
       14 25533 2 1 10 ILE CD1  C  14.145   7.166   4.921 1.00 . B B . 11 ILE CD1  1 1 
       14 25534 2 1 10 ILE CG1  C  13.471   8.281   4.145 1.00 . B B . 11 ILE CG1  1 1 
       14 25535 2 1 10 ILE CG2  C  11.402   9.035   2.972 1.00 . B B . 11 ILE CG2  1 1 
       14 25536 2 1 10 ILE H    H  11.483   6.890   6.594 1.00 . B B . 11 ILE H    1 1 
       14 25537 2 1 10 ILE HA   H  11.691   9.692   5.692 1.00 . B B . 11 ILE HA   1 1 
       14 25538 2 1 10 ILE HB   H  11.635   7.187   3.984 1.00 . B B . 11 ILE HB   1 1 
       14 25539 2 1 10 ILE HD11 H  13.880   6.211   4.489 1.00 . B B . 11 ILE HD11 1 1 
       14 25540 2 1 10 ILE HD12 H  13.819   7.198   5.950 1.00 . B B . 11 ILE HD12 1 1 
       14 25541 2 1 10 ILE HD13 H  15.218   7.294   4.881 1.00 . B B . 11 ILE HD13 1 1 
       14 25542 2 1 10 ILE HG12 H  13.825   8.237   3.127 1.00 . B B . 11 ILE HG12 1 1 
       14 25543 2 1 10 ILE HG13 H  13.776   9.221   4.583 1.00 . B B . 11 ILE HG13 1 1 
       14 25544 2 1 10 ILE HG21 H  11.696  10.067   3.097 1.00 . B B . 11 ILE HG21 1 1 
       14 25545 2 1 10 ILE HG22 H  10.324   8.968   2.950 1.00 . B B . 11 ILE HG22 1 1 
       14 25546 2 1 10 ILE HG23 H  11.806   8.653   2.046 1.00 . B B . 11 ILE HG23 1 1 
       14 25547 2 1 10 ILE N    N  11.750   7.839   6.598 1.00 . B B . 11 ILE N    1 1 
       14 25548 2 1 10 ILE O    O   9.159   7.729   5.762 1.00 . B B . 11 ILE O    1 1 
       14 25549 2 1 11 LYS C    C   7.325   9.708   3.442 1.00 . B B . 12 LYS C    1 1 
       14 25550 2 1 11 LYS CA   C   7.812   9.972   4.862 1.00 . B B . 12 LYS CA   1 1 
       14 25551 2 1 11 LYS CB   C   7.412  11.384   5.306 1.00 . B B . 12 LYS CB   1 1 
       14 25552 2 1 11 LYS CD   C   4.948  10.912   5.650 1.00 . B B . 12 LYS CD   1 1 
       14 25553 2 1 11 LYS CE   C   4.495  11.782   4.488 1.00 . B B . 12 LYS CE   1 1 
       14 25554 2 1 11 LYS CG   C   6.235  11.428   6.277 1.00 . B B . 12 LYS CG   1 1 
       14 25555 2 1 11 LYS H    H   9.833  10.549   4.607 1.00 . B B . 12 LYS H    1 1 
       14 25556 2 1 11 LYS HA   H   7.365   9.250   5.528 1.00 . B B . 12 LYS HA   1 1 
       14 25557 2 1 11 LYS HB2  H   8.259  11.851   5.786 1.00 . B B . 12 LYS HB2  1 1 
       14 25558 2 1 11 LYS HB3  H   7.146  11.957   4.431 1.00 . B B . 12 LYS HB3  1 1 
       14 25559 2 1 11 LYS HD2  H   5.112   9.907   5.290 1.00 . B B . 12 LYS HD2  1 1 
       14 25560 2 1 11 LYS HD3  H   4.173  10.902   6.404 1.00 . B B . 12 LYS HD3  1 1 
       14 25561 2 1 11 LYS HE2  H   5.293  11.834   3.762 1.00 . B B . 12 LYS HE2  1 1 
       14 25562 2 1 11 LYS HE3  H   3.627  11.327   4.036 1.00 . B B . 12 LYS HE3  1 1 
       14 25563 2 1 11 LYS HG2  H   6.470  10.817   7.135 1.00 . B B . 12 LYS HG2  1 1 
       14 25564 2 1 11 LYS HG3  H   6.084  12.450   6.594 1.00 . B B . 12 LYS HG3  1 1 
       14 25565 2 1 11 LYS HZ1  H   4.947  13.590   5.440 1.00 . B B . 12 LYS HZ1  1 1 
       14 25566 2 1 11 LYS HZ2  H   3.317  13.141   5.554 1.00 . B B . 12 LYS HZ2  1 1 
       14 25567 2 1 11 LYS HZ3  H   3.932  13.754   4.097 1.00 . B B . 12 LYS HZ3  1 1 
       14 25568 2 1 11 LYS N    N   9.256   9.817   4.928 1.00 . B B . 12 LYS N    1 1 
       14 25569 2 1 11 LYS NZ   N   4.148  13.159   4.925 1.00 . B B . 12 LYS NZ   1 1 
       14 25570 2 1 11 LYS O    O   7.861  10.246   2.471 1.00 . B B . 12 LYS O    1 1 
       14 25571 2 1 12 LEU C    C   4.265   8.633   2.021 1.00 . B B . 13 LEU C    1 1 
       14 25572 2 1 12 LEU CA   C   5.776   8.454   2.048 1.00 . B B . 13 LEU CA   1 1 
       14 25573 2 1 12 LEU CB   C   6.139   6.990   1.762 1.00 . B B . 13 LEU CB   1 1 
       14 25574 2 1 12 LEU CD1  C   5.679   4.612   2.442 1.00 . B B . 13 LEU CD1  1 1 
       14 25575 2 1 12 LEU CD2  C   7.220   6.012   3.821 1.00 . B B . 13 LEU CD2  1 1 
       14 25576 2 1 12 LEU CG   C   5.969   6.020   2.943 1.00 . B B . 13 LEU CG   1 1 
       14 25577 2 1 12 LEU H    H   5.919   8.492   4.154 1.00 . B B . 13 LEU H    1 1 
       14 25578 2 1 12 LEU HA   H   6.211   9.081   1.288 1.00 . B B . 13 LEU HA   1 1 
       14 25579 2 1 12 LEU HB2  H   5.515   6.643   0.950 1.00 . B B . 13 LEU HB2  1 1 
       14 25580 2 1 12 LEU HB3  H   7.169   6.954   1.440 1.00 . B B . 13 LEU HB3  1 1 
       14 25581 2 1 12 LEU HD11 H   4.767   4.617   1.863 1.00 . B B . 13 LEU HD11 1 1 
       14 25582 2 1 12 LEU HD12 H   5.565   3.948   3.285 1.00 . B B . 13 LEU HD12 1 1 
       14 25583 2 1 12 LEU HD13 H   6.498   4.274   1.824 1.00 . B B . 13 LEU HD13 1 1 
       14 25584 2 1 12 LEU HD21 H   7.404   7.010   4.203 1.00 . B B . 13 LEU HD21 1 1 
       14 25585 2 1 12 LEU HD22 H   8.070   5.691   3.237 1.00 . B B . 13 LEU HD22 1 1 
       14 25586 2 1 12 LEU HD23 H   7.076   5.335   4.648 1.00 . B B . 13 LEU HD23 1 1 
       14 25587 2 1 12 LEU HG   H   5.133   6.341   3.551 1.00 . B B . 13 LEU HG   1 1 
       14 25588 2 1 12 LEU N    N   6.316   8.862   3.333 1.00 . B B . 13 LEU N    1 1 
       14 25589 2 1 12 LEU O    O   3.584   8.365   3.008 1.00 . B B . 13 LEU O    1 1 
       14 25590 2 1 13 GLY C    C   1.654   8.231  -0.054 1.00 . B B . 14 GLY C    1 1 
       14 25591 2 1 13 GLY CA   C   2.321   9.305   0.780 1.00 . B B . 14 GLY CA   1 1 
       14 25592 2 1 13 GLY H    H   4.332   9.300   0.138 1.00 . B B . 14 GLY H    1 1 
       14 25593 2 1 13 GLY HA2  H   1.890   9.298   1.769 1.00 . B B . 14 GLY HA2  1 1 
       14 25594 2 1 13 GLY HA3  H   2.140  10.264   0.327 1.00 . B B . 14 GLY HA3  1 1 
       14 25595 2 1 13 GLY N    N   3.746   9.102   0.898 1.00 . B B . 14 GLY N    1 1 
       14 25596 2 1 13 GLY O    O   1.977   8.059  -1.230 1.00 . B B . 14 GLY O    1 1 
       14 25597 2 1 14 VAL C    C  -1.436   6.824  -0.358 1.00 . B B . 15 VAL C    1 1 
       14 25598 2 1 14 VAL CA   C   0.030   6.434  -0.150 1.00 . B B . 15 VAL CA   1 1 
       14 25599 2 1 14 VAL CB   C   0.117   5.089   0.623 1.00 . B B . 15 VAL CB   1 1 
       14 25600 2 1 14 VAL CG1  C  -0.502   3.957  -0.181 1.00 . B B . 15 VAL CG1  1 1 
       14 25601 2 1 14 VAL CG2  C   1.560   4.768   0.977 1.00 . B B . 15 VAL CG2  1 1 
       14 25602 2 1 14 VAL H    H   0.515   7.683   1.491 1.00 . B B . 15 VAL H    1 1 
       14 25603 2 1 14 VAL HA   H   0.498   6.304  -1.116 1.00 . B B . 15 VAL HA   1 1 
       14 25604 2 1 14 VAL HB   H  -0.437   5.180   1.544 1.00 . B B . 15 VAL HB   1 1 
       14 25605 2 1 14 VAL HG11 H  -1.545   4.174  -0.363 1.00 . B B . 15 VAL HG11 1 1 
       14 25606 2 1 14 VAL HG12 H  -0.418   3.033   0.375 1.00 . B B . 15 VAL HG12 1 1 
       14 25607 2 1 14 VAL HG13 H   0.017   3.859  -1.122 1.00 . B B . 15 VAL HG13 1 1 
       14 25608 2 1 14 VAL HG21 H   2.142   4.678   0.072 1.00 . B B . 15 VAL HG21 1 1 
       14 25609 2 1 14 VAL HG22 H   1.598   3.838   1.524 1.00 . B B . 15 VAL HG22 1 1 
       14 25610 2 1 14 VAL HG23 H   1.966   5.563   1.589 1.00 . B B . 15 VAL HG23 1 1 
       14 25611 2 1 14 VAL N    N   0.735   7.498   0.552 1.00 . B B . 15 VAL N    1 1 
       14 25612 2 1 14 VAL O    O  -2.010   7.539   0.461 1.00 . B B . 15 VAL O    1 1 
       14 25613 2 1 15 TYR C    C  -4.169   5.258  -1.644 1.00 . B B . 16 TYR C    1 1 
       14 25614 2 1 15 TYR CA   C  -3.444   6.588  -1.718 1.00 . B B . 16 TYR CA   1 1 
       14 25615 2 1 15 TYR CB   C  -3.709   7.220  -3.082 1.00 . B B . 16 TYR CB   1 1 
       14 25616 2 1 15 TYR CD1  C  -5.236   9.103  -2.487 1.00 . B B . 16 TYR CD1  1 1 
       14 25617 2 1 15 TYR CD2  C  -3.129   9.650  -3.442 1.00 . B B . 16 TYR CD2  1 1 
       14 25618 2 1 15 TYR CE1  C  -5.556  10.435  -2.396 1.00 . B B . 16 TYR CE1  1 1 
       14 25619 2 1 15 TYR CE2  C  -3.439  10.994  -3.361 1.00 . B B . 16 TYR CE2  1 1 
       14 25620 2 1 15 TYR CG   C  -4.026   8.687  -3.006 1.00 . B B . 16 TYR CG   1 1 
       14 25621 2 1 15 TYR CZ   C  -4.655  11.382  -2.832 1.00 . B B . 16 TYR CZ   1 1 
       14 25622 2 1 15 TYR H    H  -1.477   5.944  -2.152 1.00 . B B . 16 TYR H    1 1 
       14 25623 2 1 15 TYR HA   H  -3.830   7.238  -0.947 1.00 . B B . 16 TYR HA   1 1 
       14 25624 2 1 15 TYR HB2  H  -2.843   7.094  -3.713 1.00 . B B . 16 TYR HB2  1 1 
       14 25625 2 1 15 TYR HB3  H  -4.558   6.725  -3.533 1.00 . B B . 16 TYR HB3  1 1 
       14 25626 2 1 15 TYR HD1  H  -5.939   8.361  -2.143 1.00 . B B . 16 TYR HD1  1 1 
       14 25627 2 1 15 TYR HD2  H  -2.178   9.339  -3.851 1.00 . B B . 16 TYR HD2  1 1 
       14 25628 2 1 15 TYR HE1  H  -6.502  10.726  -1.968 1.00 . B B . 16 TYR HE1  1 1 
       14 25629 2 1 15 TYR HE2  H  -2.732  11.732  -3.701 1.00 . B B . 16 TYR HE2  1 1 
       14 25630 2 1 15 TYR HH   H  -4.510  13.206  -3.449 1.00 . B B . 16 TYR HH   1 1 
       14 25631 2 1 15 TYR N    N  -2.016   6.400  -1.475 1.00 . B B . 16 TYR N    1 1 
       14 25632 2 1 15 TYR O    O  -3.811   4.313  -2.350 1.00 . B B . 16 TYR O    1 1 
       14 25633 2 1 15 TYR OH   O  -4.972  12.720  -2.749 1.00 . B B . 16 TYR OH   1 1 
       14 25634 2 1 16 ILE C    C  -7.440   4.225  -0.494 1.00 . B B . 17 ILE C    1 1 
       14 25635 2 1 16 ILE CA   C  -5.944   3.942  -0.650 1.00 . B B . 17 ILE CA   1 1 
       14 25636 2 1 16 ILE CB   C  -5.447   3.083   0.539 1.00 . B B . 17 ILE CB   1 1 
       14 25637 2 1 16 ILE CD1  C  -5.352   2.882   3.066 1.00 . B B . 17 ILE CD1  1 1 
       14 25638 2 1 16 ILE CG1  C  -5.769   3.733   1.886 1.00 . B B . 17 ILE CG1  1 1 
       14 25639 2 1 16 ILE CG2  C  -3.950   2.821   0.429 1.00 . B B . 17 ILE CG2  1 1 
       14 25640 2 1 16 ILE H    H  -5.441   5.969  -0.264 1.00 . B B . 17 ILE H    1 1 
       14 25641 2 1 16 ILE HA   H  -5.799   3.370  -1.555 1.00 . B B . 17 ILE HA   1 1 
       14 25642 2 1 16 ILE HB   H  -5.952   2.129   0.484 1.00 . B B . 17 ILE HB   1 1 
       14 25643 2 1 16 ILE HD11 H  -4.276   2.777   3.071 1.00 . B B . 17 ILE HD11 1 1 
       14 25644 2 1 16 ILE HD12 H  -5.804   1.903   2.978 1.00 . B B . 17 ILE HD12 1 1 
       14 25645 2 1 16 ILE HD13 H  -5.675   3.349   3.983 1.00 . B B . 17 ILE HD13 1 1 
       14 25646 2 1 16 ILE HG12 H  -5.252   4.679   1.957 1.00 . B B . 17 ILE HG12 1 1 
       14 25647 2 1 16 ILE HG13 H  -6.835   3.900   1.955 1.00 . B B . 17 ILE HG13 1 1 
       14 25648 2 1 16 ILE HG21 H  -3.624   2.237   1.277 1.00 . B B . 17 ILE HG21 1 1 
       14 25649 2 1 16 ILE HG22 H  -3.419   3.762   0.414 1.00 . B B . 17 ILE HG22 1 1 
       14 25650 2 1 16 ILE HG23 H  -3.746   2.277  -0.481 1.00 . B B . 17 ILE HG23 1 1 
       14 25651 2 1 16 ILE N    N  -5.187   5.178  -0.794 1.00 . B B . 17 ILE N    1 1 
       14 25652 2 1 16 ILE O    O  -7.832   5.279   0.020 1.00 . B B . 17 ILE O    1 1 
       14 25653 2 1 17 PRO C    C -10.357   3.586   0.432 1.00 . B B . 18 PRO C    1 1 
       14 25654 2 1 17 PRO CA   C  -9.750   3.424  -0.961 1.00 . B B . 18 PRO CA   1 1 
       14 25655 2 1 17 PRO CB   C -10.237   2.115  -1.594 1.00 . B B . 18 PRO CB   1 1 
       14 25656 2 1 17 PRO CD   C  -7.865   1.988  -1.521 1.00 . B B . 18 PRO CD   1 1 
       14 25657 2 1 17 PRO CG   C  -9.059   1.574  -2.324 1.00 . B B . 18 PRO CG   1 1 
       14 25658 2 1 17 PRO HA   H -10.057   4.254  -1.579 1.00 . B B . 18 PRO HA   1 1 
       14 25659 2 1 17 PRO HB2  H -10.565   1.436  -0.820 1.00 . B B . 18 PRO HB2  1 1 
       14 25660 2 1 17 PRO HB3  H -11.055   2.323  -2.268 1.00 . B B . 18 PRO HB3  1 1 
       14 25661 2 1 17 PRO HD2  H  -7.664   1.269  -0.741 1.00 . B B . 18 PRO HD2  1 1 
       14 25662 2 1 17 PRO HD3  H  -7.002   2.110  -2.160 1.00 . B B . 18 PRO HD3  1 1 
       14 25663 2 1 17 PRO HG2  H  -9.121   0.497  -2.378 1.00 . B B . 18 PRO HG2  1 1 
       14 25664 2 1 17 PRO HG3  H  -9.012   2.000  -3.315 1.00 . B B . 18 PRO HG3  1 1 
       14 25665 2 1 17 PRO N    N  -8.283   3.281  -0.952 1.00 . B B . 18 PRO N    1 1 
       14 25666 2 1 17 PRO O    O  -9.788   3.153   1.441 1.00 . B B . 18 PRO O    1 1 
       14 25667 2 1 18 GLN C    C -12.756   3.213   2.345 1.00 . B B . 19 GLN C    1 1 
       14 25668 2 1 18 GLN CA   C -12.220   4.495   1.721 1.00 . B B . 19 GLN CA   1 1 
       14 25669 2 1 18 GLN CB   C -13.361   5.495   1.494 1.00 . B B . 19 GLN CB   1 1 
       14 25670 2 1 18 GLN CD   C -15.791   4.930   1.881 1.00 . B B . 19 GLN CD   1 1 
       14 25671 2 1 18 GLN CG   C -14.620   4.869   0.916 1.00 . B B . 19 GLN CG   1 1 
       14 25672 2 1 18 GLN H    H -11.974   4.438  -0.380 1.00 . B B . 19 GLN H    1 1 
       14 25673 2 1 18 GLN HA   H -11.497   4.934   2.392 1.00 . B B . 19 GLN HA   1 1 
       14 25674 2 1 18 GLN HB2  H -13.615   5.955   2.438 1.00 . B B . 19 GLN HB2  1 1 
       14 25675 2 1 18 GLN HB3  H -13.021   6.260   0.812 1.00 . B B . 19 GLN HB3  1 1 
       14 25676 2 1 18 GLN HE21 H -15.204   3.240   2.740 1.00 . B B . 19 GLN HE21 1 1 
       14 25677 2 1 18 GLN HE22 H -16.630   3.964   3.402 1.00 . B B . 19 GLN HE22 1 1 
       14 25678 2 1 18 GLN HG2  H -14.885   5.394   0.013 1.00 . B B . 19 GLN HG2  1 1 
       14 25679 2 1 18 GLN HG3  H -14.413   3.831   0.684 1.00 . B B . 19 GLN HG3  1 1 
       14 25680 2 1 18 GLN N    N -11.540   4.196   0.467 1.00 . B B . 19 GLN N    1 1 
       14 25681 2 1 18 GLN NE2  N -15.887   3.945   2.760 1.00 . B B . 19 GLN NE2  1 1 
       14 25682 2 1 18 GLN O    O -12.970   3.143   3.552 1.00 . B B . 19 GLN O    1 1 
       14 25683 2 1 18 GLN OE1  O -16.590   5.871   1.855 1.00 . B B . 19 GLN OE1  1 1 
       14 25684 2 1 19 GLU C    C -12.347   0.344   2.950 1.00 . B B . 20 GLU C    1 1 
       14 25685 2 1 19 GLU CA   C -13.380   0.878   1.959 1.00 . B B . 20 GLU CA   1 1 
       14 25686 2 1 19 GLU CB   C -13.514  -0.087   0.773 1.00 . B B . 20 GLU CB   1 1 
       14 25687 2 1 19 GLU CD   C -13.779   1.271  -1.359 1.00 . B B . 20 GLU CD   1 1 
       14 25688 2 1 19 GLU CG   C -14.461   0.392  -0.323 1.00 . B B . 20 GLU CG   1 1 
       14 25689 2 1 19 GLU H    H -12.938   2.385   0.530 1.00 . B B . 20 GLU H    1 1 
       14 25690 2 1 19 GLU HA   H -14.334   0.962   2.460 1.00 . B B . 20 GLU HA   1 1 
       14 25691 2 1 19 GLU HB2  H -12.539  -0.232   0.333 1.00 . B B . 20 GLU HB2  1 1 
       14 25692 2 1 19 GLU HB3  H -13.876  -1.037   1.139 1.00 . B B . 20 GLU HB3  1 1 
       14 25693 2 1 19 GLU HG2  H -14.872  -0.471  -0.824 1.00 . B B . 20 GLU HG2  1 1 
       14 25694 2 1 19 GLU HG3  H -15.264   0.956   0.133 1.00 . B B . 20 GLU HG3  1 1 
       14 25695 2 1 19 GLU N    N -12.993   2.210   1.503 1.00 . B B . 20 GLU N    1 1 
       14 25696 2 1 19 GLU O    O -12.686  -0.337   3.923 1.00 . B B . 20 GLU O    1 1 
       14 25697 2 1 19 GLU OE1  O -13.535   2.463  -1.077 1.00 . B B . 20 GLU OE1  1 1 
       14 25698 2 1 19 GLU OE2  O -13.488   0.767  -2.465 1.00 . B B . 20 GLU OE2  1 1 
       14 25699 2 1 20 TRP C    C -10.011   1.201   4.839 1.00 . B B . 21 TRP C    1 1 
       14 25700 2 1 20 TRP CA   C -10.011   0.324   3.606 1.00 . B B . 21 TRP CA   1 1 
       14 25701 2 1 20 TRP CB   C  -8.660   0.476   2.920 1.00 . B B . 21 TRP CB   1 1 
       14 25702 2 1 20 TRP CD1  C  -9.091  -1.602   1.456 1.00 . B B . 21 TRP CD1  1 1 
       14 25703 2 1 20 TRP CD2  C  -7.035  -0.748   1.332 1.00 . B B . 21 TRP CD2  1 1 
       14 25704 2 1 20 TRP CE2  C  -7.094  -1.859   0.478 1.00 . B B . 21 TRP CE2  1 1 
       14 25705 2 1 20 TRP CE3  C  -5.849  -0.036   1.436 1.00 . B B . 21 TRP CE3  1 1 
       14 25706 2 1 20 TRP CG   C  -8.308  -0.596   1.941 1.00 . B B . 21 TRP CG   1 1 
       14 25707 2 1 20 TRP CH2  C  -4.834  -1.538  -0.147 1.00 . B B . 21 TRP CH2  1 1 
       14 25708 2 1 20 TRP CZ2  C  -5.992  -2.268  -0.276 1.00 . B B . 21 TRP CZ2  1 1 
       14 25709 2 1 20 TRP CZ3  C  -4.766  -0.436   0.700 1.00 . B B . 21 TRP CZ3  1 1 
       14 25710 2 1 20 TRP H    H -10.893   1.269   1.938 1.00 . B B . 21 TRP H    1 1 
       14 25711 2 1 20 TRP HA   H -10.158  -0.706   3.894 1.00 . B B . 21 TRP HA   1 1 
       14 25712 2 1 20 TRP HB2  H  -8.648   1.416   2.389 1.00 . B B . 21 TRP HB2  1 1 
       14 25713 2 1 20 TRP HB3  H  -7.890   0.495   3.679 1.00 . B B . 21 TRP HB3  1 1 
       14 25714 2 1 20 TRP HD1  H -10.120  -1.761   1.736 1.00 . B B . 21 TRP HD1  1 1 
       14 25715 2 1 20 TRP HE1  H  -8.706  -3.156   0.081 1.00 . B B . 21 TRP HE1  1 1 
       14 25716 2 1 20 TRP HE3  H  -5.772   0.821   2.091 1.00 . B B . 21 TRP HE3  1 1 
       14 25717 2 1 20 TRP HH2  H  -3.944  -1.803  -0.700 1.00 . B B . 21 TRP HH2  1 1 
       14 25718 2 1 20 TRP HZ2  H  -6.033  -3.121  -0.937 1.00 . B B . 21 TRP HZ2  1 1 
       14 25719 2 1 20 TRP HZ3  H  -3.837   0.110   0.771 1.00 . B B . 21 TRP HZ3  1 1 
       14 25720 2 1 20 TRP N    N -11.093   0.719   2.725 1.00 . B B . 21 TRP N    1 1 
       14 25721 2 1 20 TRP NE1  N  -8.366  -2.369   0.570 1.00 . B B . 21 TRP NE1  1 1 
       14 25722 2 1 20 TRP O    O  -9.850   0.716   5.946 1.00 . B B . 21 TRP O    1 1 
       14 25723 2 1 21 HIS C    C -11.318   2.993   6.757 1.00 . B B . 22 HIS C    1 1 
       14 25724 2 1 21 HIS CA   C -10.247   3.429   5.768 1.00 . B B . 22 HIS CA   1 1 
       14 25725 2 1 21 HIS CB   C -10.515   4.860   5.295 1.00 . B B . 22 HIS CB   1 1 
       14 25726 2 1 21 HIS CD2  C  -8.874   5.259   3.327 1.00 . B B . 22 HIS CD2  1 1 
       14 25727 2 1 21 HIS CE1  C  -7.653   6.827   4.242 1.00 . B B . 22 HIS CE1  1 1 
       14 25728 2 1 21 HIS CG   C  -9.364   5.483   4.567 1.00 . B B . 22 HIS CG   1 1 
       14 25729 2 1 21 HIS H    H -10.303   2.839   3.726 1.00 . B B . 22 HIS H    1 1 
       14 25730 2 1 21 HIS HA   H  -9.286   3.398   6.263 1.00 . B B . 22 HIS HA   1 1 
       14 25731 2 1 21 HIS HB2  H -11.365   4.858   4.628 1.00 . B B . 22 HIS HB2  1 1 
       14 25732 2 1 21 HIS HB3  H -10.737   5.478   6.154 1.00 . B B . 22 HIS HB3  1 1 
       14 25733 2 1 21 HIS HD1  H  -8.673   6.855   6.022 1.00 . B B . 22 HIS HD1  1 1 
       14 25734 2 1 21 HIS HD2  H  -9.246   4.540   2.610 1.00 . B B . 22 HIS HD2  1 1 
       14 25735 2 1 21 HIS HE1  H  -6.897   7.581   4.396 1.00 . B B . 22 HIS HE1  1 1 
       14 25736 2 1 21 HIS HE2  H  -7.360   6.275   2.293 1.00 . B B . 22 HIS HE2  1 1 
       14 25737 2 1 21 HIS N    N -10.194   2.501   4.643 1.00 . B B . 22 HIS N    1 1 
       14 25738 2 1 21 HIS ND1  N  -8.574   6.470   5.113 1.00 . B B . 22 HIS ND1  1 1 
       14 25739 2 1 21 HIS NE2  N  -7.811   6.107   3.147 1.00 . B B . 22 HIS NE2  1 1 
       14 25740 2 1 21 HIS O    O -11.111   3.035   7.963 1.00 . B B . 22 HIS O    1 1 
       14 25741 2 1 22 ASP C    C -13.101   0.873   7.918 1.00 . B B . 23 ASP C    1 1 
       14 25742 2 1 22 ASP CA   C -13.544   2.062   7.055 1.00 . B B . 23 ASP CA   1 1 
       14 25743 2 1 22 ASP CB   C -14.710   1.648   6.155 1.00 . B B . 23 ASP CB   1 1 
       14 25744 2 1 22 ASP CG   C -15.997   1.432   6.921 1.00 . B B . 23 ASP CG   1 1 
       14 25745 2 1 22 ASP H    H -12.560   2.570   5.250 1.00 . B B . 23 ASP H    1 1 
       14 25746 2 1 22 ASP HA   H -13.862   2.867   7.699 1.00 . B B . 23 ASP HA   1 1 
       14 25747 2 1 22 ASP HB2  H -14.879   2.421   5.419 1.00 . B B . 23 ASP HB2  1 1 
       14 25748 2 1 22 ASP HB3  H -14.455   0.728   5.649 1.00 . B B . 23 ASP HB3  1 1 
       14 25749 2 1 22 ASP N    N -12.448   2.552   6.230 1.00 . B B . 23 ASP N    1 1 
       14 25750 2 1 22 ASP O    O -12.994   0.982   9.149 1.00 . B B . 23 ASP O    1 1 
       14 25751 2 1 22 ASP OD1  O -16.171   0.354   7.517 1.00 . B B . 23 ASP OD1  1 1 
       14 25752 2 1 22 ASP OD2  O -16.854   2.341   6.904 1.00 . B B . 23 ASP OD2  1 1 
       14 25753 2 1 23 ARG C    C -11.165  -1.453   8.703 1.00 . B B . 24 ARG C    1 1 
       14 25754 2 1 23 ARG CA   C -12.507  -1.490   7.973 1.00 . B B . 24 ARG CA   1 1 
       14 25755 2 1 23 ARG CB   C -12.523  -2.684   7.006 1.00 . B B . 24 ARG CB   1 1 
       14 25756 2 1 23 ARG CD   C -14.733  -2.263   5.835 1.00 . B B . 24 ARG CD   1 1 
       14 25757 2 1 23 ARG CG   C -13.911  -3.226   6.677 1.00 . B B . 24 ARG CG   1 1 
       14 25758 2 1 23 ARG CZ   C -16.980  -2.207   4.801 1.00 . B B . 24 ARG CZ   1 1 
       14 25759 2 1 23 ARG H    H -12.707  -0.218   6.283 1.00 . B B . 24 ARG H    1 1 
       14 25760 2 1 23 ARG HA   H -13.291  -1.625   8.704 1.00 . B B . 24 ARG HA   1 1 
       14 25761 2 1 23 ARG HB2  H -12.056  -2.382   6.081 1.00 . B B . 24 ARG HB2  1 1 
       14 25762 2 1 23 ARG HB3  H -11.944  -3.486   7.440 1.00 . B B . 24 ARG HB3  1 1 
       14 25763 2 1 23 ARG HD2  H -14.961  -1.388   6.429 1.00 . B B . 24 ARG HD2  1 1 
       14 25764 2 1 23 ARG HD3  H -14.151  -1.972   4.973 1.00 . B B . 24 ARG HD3  1 1 
       14 25765 2 1 23 ARG HE   H -16.085  -3.847   5.519 1.00 . B B . 24 ARG HE   1 1 
       14 25766 2 1 23 ARG HG2  H -13.802  -4.152   6.134 1.00 . B B . 24 ARG HG2  1 1 
       14 25767 2 1 23 ARG HG3  H -14.436  -3.415   7.602 1.00 . B B . 24 ARG HG3  1 1 
       14 25768 2 1 23 ARG HH11 H -16.060  -0.405   4.872 1.00 . B B . 24 ARG HH11 1 1 
       14 25769 2 1 23 ARG HH12 H -17.642  -0.397   4.166 1.00 . B B . 24 ARG HH12 1 1 
       14 25770 2 1 23 ARG HH21 H -18.155  -3.843   4.572 1.00 . B B . 24 ARG HH21 1 1 
       14 25771 2 1 23 ARG HH22 H -18.832  -2.354   3.976 1.00 . B B . 24 ARG HH22 1 1 
       14 25772 2 1 23 ARG N    N -12.772  -0.239   7.264 1.00 . B B . 24 ARG N    1 1 
       14 25773 2 1 23 ARG NE   N -15.984  -2.873   5.382 1.00 . B B . 24 ARG NE   1 1 
       14 25774 2 1 23 ARG NH1  N -16.884  -0.898   4.593 1.00 . B B . 24 ARG NH1  1 1 
       14 25775 2 1 23 ARG NH2  N -18.075  -2.853   4.421 1.00 . B B . 24 ARG NH2  1 1 
       14 25776 2 1 23 ARG O    O -11.086  -1.779   9.887 1.00 . B B . 24 ARG O    1 1 
       14 25777 2 1 24 LEU C    C  -8.601  -0.101   9.693 1.00 . B B . 25 LEU C    1 1 
       14 25778 2 1 24 LEU CA   C  -8.769  -1.066   8.526 1.00 . B B . 25 LEU CA   1 1 
       14 25779 2 1 24 LEU CB   C  -7.736  -0.750   7.433 1.00 . B B . 25 LEU CB   1 1 
       14 25780 2 1 24 LEU CD1  C  -6.782  -3.065   7.228 1.00 . B B . 25 LEU CD1  1 1 
       14 25781 2 1 24 LEU CD2  C  -8.618  -2.357   5.681 1.00 . B B . 25 LEU CD2  1 1 
       14 25782 2 1 24 LEU CG   C  -7.395  -1.899   6.468 1.00 . B B . 25 LEU CG   1 1 
       14 25783 2 1 24 LEU H    H -10.274  -0.682   7.092 1.00 . B B . 25 LEU H    1 1 
       14 25784 2 1 24 LEU HA   H  -8.590  -2.068   8.888 1.00 . B B . 25 LEU HA   1 1 
       14 25785 2 1 24 LEU HB2  H  -8.108   0.082   6.850 1.00 . B B . 25 LEU HB2  1 1 
       14 25786 2 1 24 LEU HB3  H  -6.822  -0.439   7.918 1.00 . B B . 25 LEU HB3  1 1 
       14 25787 2 1 24 LEU HD11 H  -6.577  -3.876   6.545 1.00 . B B . 25 LEU HD11 1 1 
       14 25788 2 1 24 LEU HD12 H  -7.470  -3.400   7.990 1.00 . B B . 25 LEU HD12 1 1 
       14 25789 2 1 24 LEU HD13 H  -5.860  -2.745   7.694 1.00 . B B . 25 LEU HD13 1 1 
       14 25790 2 1 24 LEU HD21 H  -9.374  -2.712   6.365 1.00 . B B . 25 LEU HD21 1 1 
       14 25791 2 1 24 LEU HD22 H  -8.337  -3.153   5.007 1.00 . B B . 25 LEU HD22 1 1 
       14 25792 2 1 24 LEU HD23 H  -9.011  -1.527   5.112 1.00 . B B . 25 LEU HD23 1 1 
       14 25793 2 1 24 LEU HG   H  -6.659  -1.549   5.757 1.00 . B B . 25 LEU HG   1 1 
       14 25794 2 1 24 LEU N    N -10.126  -1.036   7.996 1.00 . B B . 25 LEU N    1 1 
       14 25795 2 1 24 LEU O    O  -8.014  -0.462  10.708 1.00 . B B . 25 LEU O    1 1 
       14 25796 2 1 25 MET C    C  -9.718   1.703  11.877 1.00 . B B . 26 MET C    1 1 
       14 25797 2 1 25 MET CA   C  -8.959   2.105  10.629 1.00 . B B . 26 MET CA   1 1 
       14 25798 2 1 25 MET CB   C  -9.371   3.505  10.183 1.00 . B B . 26 MET CB   1 1 
       14 25799 2 1 25 MET CE   C  -7.367   5.579  11.526 1.00 . B B . 26 MET CE   1 1 
       14 25800 2 1 25 MET CG   C  -8.329   4.190   9.320 1.00 . B B . 26 MET CG   1 1 
       14 25801 2 1 25 MET H    H  -9.596   1.369   8.740 1.00 . B B . 26 MET H    1 1 
       14 25802 2 1 25 MET HA   H  -7.911   2.124  10.881 1.00 . B B . 26 MET HA   1 1 
       14 25803 2 1 25 MET HB2  H -10.289   3.437   9.619 1.00 . B B . 26 MET HB2  1 1 
       14 25804 2 1 25 MET HB3  H  -9.538   4.113  11.060 1.00 . B B . 26 MET HB3  1 1 
       14 25805 2 1 25 MET HE1  H  -8.102   5.060  12.124 1.00 . B B . 26 MET HE1  1 1 
       14 25806 2 1 25 MET HE2  H  -7.813   6.464  11.096 1.00 . B B . 26 MET HE2  1 1 
       14 25807 2 1 25 MET HE3  H  -6.533   5.864  12.151 1.00 . B B . 26 MET HE3  1 1 
       14 25808 2 1 25 MET HG2  H  -8.112   3.554   8.470 1.00 . B B . 26 MET HG2  1 1 
       14 25809 2 1 25 MET HG3  H  -8.729   5.131   8.972 1.00 . B B . 26 MET HG3  1 1 
       14 25810 2 1 25 MET N    N  -9.109   1.124   9.561 1.00 . B B . 26 MET N    1 1 
       14 25811 2 1 25 MET O    O  -9.300   2.036  12.984 1.00 . B B . 26 MET O    1 1 
       14 25812 2 1 25 MET SD   S  -6.795   4.502  10.215 1.00 . B B . 26 MET SD   1 1 
       14 25813 2 1 26 GLU C    C -10.645  -0.527  13.620 1.00 . B B . 27 GLU C    1 1 
       14 25814 2 1 26 GLU CA   C -11.529   0.486  12.891 1.00 . B B . 27 GLU CA   1 1 
       14 25815 2 1 26 GLU CB   C -12.864  -0.142  12.495 1.00 . B B . 27 GLU CB   1 1 
       14 25816 2 1 26 GLU CD   C -14.036   0.959  14.431 1.00 . B B . 27 GLU CD   1 1 
       14 25817 2 1 26 GLU CG   C -13.809  -0.332  13.669 1.00 . B B . 27 GLU CG   1 1 
       14 25818 2 1 26 GLU H    H -11.185   0.813  10.817 1.00 . B B . 27 GLU H    1 1 
       14 25819 2 1 26 GLU HA   H -11.708   1.321  13.548 1.00 . B B . 27 GLU HA   1 1 
       14 25820 2 1 26 GLU HB2  H -13.349   0.495  11.769 1.00 . B B . 27 GLU HB2  1 1 
       14 25821 2 1 26 GLU HB3  H -12.678  -1.108  12.048 1.00 . B B . 27 GLU HB3  1 1 
       14 25822 2 1 26 GLU HG2  H -14.758  -0.689  13.301 1.00 . B B . 27 GLU HG2  1 1 
       14 25823 2 1 26 GLU HG3  H -13.384  -1.063  14.342 1.00 . B B . 27 GLU HG3  1 1 
       14 25824 2 1 26 GLU N    N -10.826   0.987  11.722 1.00 . B B . 27 GLU N    1 1 
       14 25825 2 1 26 GLU O    O -10.582  -0.554  14.855 1.00 . B B . 27 GLU O    1 1 
       14 25826 2 1 26 GLU OE1  O -14.339   1.988  13.793 1.00 . B B . 27 GLU OE1  1 1 
       14 25827 2 1 26 GLU OE2  O -13.895   0.960  15.671 1.00 . B B . 27 GLU OE2  1 1 
       14 25828 2 1 27 ILE C    C  -7.819  -1.515  14.049 1.00 . B B . 28 ILE C    1 1 
       14 25829 2 1 27 ILE CA   C  -8.970  -2.275  13.394 1.00 . B B . 28 ILE CA   1 1 
       14 25830 2 1 27 ILE CB   C  -8.413  -3.213  12.300 1.00 . B B . 28 ILE CB   1 1 
       14 25831 2 1 27 ILE CD1  C  -9.097  -4.891  10.506 1.00 . B B . 28 ILE CD1  1 1 
       14 25832 2 1 27 ILE CG1  C  -9.548  -4.019  11.659 1.00 . B B . 28 ILE CG1  1 1 
       14 25833 2 1 27 ILE CG2  C  -7.353  -4.145  12.874 1.00 . B B . 28 ILE CG2  1 1 
       14 25834 2 1 27 ILE H    H -10.031  -1.262  11.868 1.00 . B B . 28 ILE H    1 1 
       14 25835 2 1 27 ILE HA   H  -9.475  -2.872  14.141 1.00 . B B . 28 ILE HA   1 1 
       14 25836 2 1 27 ILE HB   H  -7.946  -2.603  11.542 1.00 . B B . 28 ILE HB   1 1 
       14 25837 2 1 27 ILE HD11 H  -9.948  -5.412  10.094 1.00 . B B . 28 ILE HD11 1 1 
       14 25838 2 1 27 ILE HD12 H  -8.373  -5.609  10.862 1.00 . B B . 28 ILE HD12 1 1 
       14 25839 2 1 27 ILE HD13 H  -8.646  -4.274   9.742 1.00 . B B . 28 ILE HD13 1 1 
       14 25840 2 1 27 ILE HG12 H  -9.992  -4.663  12.405 1.00 . B B . 28 ILE HG12 1 1 
       14 25841 2 1 27 ILE HG13 H -10.298  -3.338  11.287 1.00 . B B . 28 ILE HG13 1 1 
       14 25842 2 1 27 ILE HG21 H  -6.972  -4.783  12.091 1.00 . B B . 28 ILE HG21 1 1 
       14 25843 2 1 27 ILE HG22 H  -7.791  -4.754  13.652 1.00 . B B . 28 ILE HG22 1 1 
       14 25844 2 1 27 ILE HG23 H  -6.544  -3.561  13.288 1.00 . B B . 28 ILE HG23 1 1 
       14 25845 2 1 27 ILE N    N  -9.928  -1.328  12.843 1.00 . B B . 28 ILE N    1 1 
       14 25846 2 1 27 ILE O    O  -7.297  -1.913  15.094 1.00 . B B . 28 ILE O    1 1 
       14 25847 2 1 28 ALA C    C  -6.698   1.045  15.265 1.00 . B B . 29 ALA C    1 1 
       14 25848 2 1 28 ALA CA   C  -6.374   0.450  13.898 1.00 . B B . 29 ALA CA   1 1 
       14 25849 2 1 28 ALA CB   C  -6.092   1.549  12.884 1.00 . B B . 29 ALA CB   1 1 
       14 25850 2 1 28 ALA H    H  -7.922  -0.155  12.595 1.00 . B B . 29 ALA H    1 1 
       14 25851 2 1 28 ALA HA   H  -5.483  -0.157  13.987 1.00 . B B . 29 ALA HA   1 1 
       14 25852 2 1 28 ALA HB1  H  -5.258   2.146  13.221 1.00 . B B . 29 ALA HB1  1 1 
       14 25853 2 1 28 ALA HB2  H  -6.965   2.176  12.779 1.00 . B B . 29 ALA HB2  1 1 
       14 25854 2 1 28 ALA HB3  H  -5.852   1.105  11.928 1.00 . B B . 29 ALA HB3  1 1 
       14 25855 2 1 28 ALA N    N  -7.449  -0.406  13.420 1.00 . B B . 29 ALA N    1 1 
       14 25856 2 1 28 ALA O    O  -5.800   1.357  16.043 1.00 . B B . 29 ALA O    1 1 
       14 25857 2 1 29 LYS C    C  -8.242   0.615  17.915 1.00 . B B . 30 LYS C    1 1 
       14 25858 2 1 29 LYS CA   C  -8.395   1.695  16.868 1.00 . B B . 30 LYS CA   1 1 
       14 25859 2 1 29 LYS CB   C  -9.857   2.148  16.837 1.00 . B B . 30 LYS CB   1 1 
       14 25860 2 1 29 LYS CD   C  -9.391   4.388  15.798 1.00 . B B . 30 LYS CD   1 1 
       14 25861 2 1 29 LYS CE   C  -9.663   5.295  14.610 1.00 . B B . 30 LYS CE   1 1 
       14 25862 2 1 29 LYS CG   C -10.185   3.100  15.703 1.00 . B B . 30 LYS CG   1 1 
       14 25863 2 1 29 LYS H    H  -8.662   0.911  14.917 1.00 . B B . 30 LYS H    1 1 
       14 25864 2 1 29 LYS HA   H  -7.761   2.530  17.119 1.00 . B B . 30 LYS HA   1 1 
       14 25865 2 1 29 LYS HB2  H -10.487   1.275  16.742 1.00 . B B . 30 LYS HB2  1 1 
       14 25866 2 1 29 LYS HB3  H -10.085   2.644  17.771 1.00 . B B . 30 LYS HB3  1 1 
       14 25867 2 1 29 LYS HD2  H  -9.669   4.906  16.705 1.00 . B B . 30 LYS HD2  1 1 
       14 25868 2 1 29 LYS HD3  H  -8.338   4.151  15.825 1.00 . B B . 30 LYS HD3  1 1 
       14 25869 2 1 29 LYS HE2  H  -9.100   6.207  14.733 1.00 . B B . 30 LYS HE2  1 1 
       14 25870 2 1 29 LYS HE3  H  -9.341   4.792  13.710 1.00 . B B . 30 LYS HE3  1 1 
       14 25871 2 1 29 LYS HG2  H  -9.954   2.619  14.765 1.00 . B B . 30 LYS HG2  1 1 
       14 25872 2 1 29 LYS HG3  H -11.240   3.335  15.736 1.00 . B B . 30 LYS HG3  1 1 
       14 25873 2 1 29 LYS HZ1  H -11.642   4.806  14.142 1.00 . B B . 30 LYS HZ1  1 1 
       14 25874 2 1 29 LYS HZ2  H -11.229   6.413  13.798 1.00 . B B . 30 LYS HZ2  1 1 
       14 25875 2 1 29 LYS HZ3  H -11.493   5.930  15.404 1.00 . B B . 30 LYS HZ3  1 1 
       14 25876 2 1 29 LYS N    N  -7.981   1.168  15.575 1.00 . B B . 30 LYS N    1 1 
       14 25877 2 1 29 LYS NZ   N -11.105   5.635  14.482 1.00 . B B . 30 LYS NZ   1 1 
       14 25878 2 1 29 LYS O    O  -7.749   0.857  19.014 1.00 . B B . 30 LYS O    1 1 
       14 25879 2 1 30 GLU C    C  -7.119  -2.042  18.773 1.00 . B B . 31 GLU C    1 1 
       14 25880 2 1 30 GLU CA   C  -8.580  -1.733  18.425 1.00 . B B . 31 GLU CA   1 1 
       14 25881 2 1 30 GLU CB   C  -9.234  -2.943  17.745 1.00 . B B . 31 GLU CB   1 1 
       14 25882 2 1 30 GLU CD   C  -8.959  -4.519  19.714 1.00 . B B . 31 GLU CD   1 1 
       14 25883 2 1 30 GLU CG   C  -9.909  -3.923  18.697 1.00 . B B . 31 GLU CG   1 1 
       14 25884 2 1 30 GLU H    H  -9.037  -0.695  16.643 1.00 . B B . 31 GLU H    1 1 
       14 25885 2 1 30 GLU HA   H  -9.119  -1.498  19.329 1.00 . B B . 31 GLU HA   1 1 
       14 25886 2 1 30 GLU HB2  H  -9.978  -2.587  17.050 1.00 . B B . 31 GLU HB2  1 1 
       14 25887 2 1 30 GLU HB3  H  -8.475  -3.479  17.195 1.00 . B B . 31 GLU HB3  1 1 
       14 25888 2 1 30 GLU HG2  H -10.697  -3.408  19.226 1.00 . B B . 31 GLU HG2  1 1 
       14 25889 2 1 30 GLU HG3  H -10.337  -4.727  18.115 1.00 . B B . 31 GLU HG3  1 1 
       14 25890 2 1 30 GLU N    N  -8.659  -0.583  17.545 1.00 . B B . 31 GLU N    1 1 
       14 25891 2 1 30 GLU O    O  -6.771  -2.235  19.936 1.00 . B B . 31 GLU O    1 1 
       14 25892 2 1 30 GLU OE1  O  -8.111  -5.348  19.326 1.00 . B B . 31 GLU OE1  1 1 
       14 25893 2 1 30 GLU OE2  O  -9.050  -4.148  20.901 1.00 . B B . 31 GLU OE2  1 1 
       14 25894 2 1 31 LYS C    C  -3.913  -1.363  18.246 1.00 . B B . 32 LYS C    1 1 
       14 25895 2 1 31 LYS CA   C  -4.882  -2.499  17.908 1.00 . B B . 32 LYS CA   1 1 
       14 25896 2 1 31 LYS CB   C  -4.427  -3.226  16.641 1.00 . B B . 32 LYS CB   1 1 
       14 25897 2 1 31 LYS CD   C  -4.949  -5.520  17.530 1.00 . B B . 32 LYS CD   1 1 
       14 25898 2 1 31 LYS CE   C  -5.678  -6.839  17.293 1.00 . B B . 32 LYS CE   1 1 
       14 25899 2 1 31 LYS CG   C  -5.172  -4.532  16.393 1.00 . B B . 32 LYS CG   1 1 
       14 25900 2 1 31 LYS H    H  -6.574  -1.751  16.872 1.00 . B B . 32 LYS H    1 1 
       14 25901 2 1 31 LYS HA   H  -4.868  -3.206  18.724 1.00 . B B . 32 LYS HA   1 1 
       14 25902 2 1 31 LYS HB2  H  -4.586  -2.578  15.792 1.00 . B B . 32 LYS HB2  1 1 
       14 25903 2 1 31 LYS HB3  H  -3.373  -3.446  16.723 1.00 . B B . 32 LYS HB3  1 1 
       14 25904 2 1 31 LYS HD2  H  -3.893  -5.719  17.618 1.00 . B B . 32 LYS HD2  1 1 
       14 25905 2 1 31 LYS HD3  H  -5.311  -5.080  18.448 1.00 . B B . 32 LYS HD3  1 1 
       14 25906 2 1 31 LYS HE2  H  -5.374  -7.233  16.336 1.00 . B B . 32 LYS HE2  1 1 
       14 25907 2 1 31 LYS HE3  H  -5.398  -7.532  18.072 1.00 . B B . 32 LYS HE3  1 1 
       14 25908 2 1 31 LYS HG2  H  -6.227  -4.319  16.315 1.00 . B B . 32 LYS HG2  1 1 
       14 25909 2 1 31 LYS HG3  H  -4.819  -4.968  15.471 1.00 . B B . 32 LYS HG3  1 1 
       14 25910 2 1 31 LYS HZ1  H  -7.468  -6.174  18.161 1.00 . B B . 32 LYS HZ1  1 1 
       14 25911 2 1 31 LYS HZ2  H  -7.623  -7.612  17.271 1.00 . B B . 32 LYS HZ2  1 1 
       14 25912 2 1 31 LYS HZ3  H  -7.467  -6.136  16.463 1.00 . B B . 32 LYS HZ3  1 1 
       14 25913 2 1 31 LYS N    N  -6.264  -2.046  17.758 1.00 . B B . 32 LYS N    1 1 
       14 25914 2 1 31 LYS NZ   N  -7.157  -6.678  17.297 1.00 . B B . 32 LYS NZ   1 1 
       14 25915 2 1 31 LYS O    O  -2.717  -1.603  18.427 1.00 . B B . 32 LYS O    1 1 
       14 25916 2 1 32 ASN C    C  -2.608   1.383  17.594 1.00 . B B . 33 ASN C    1 1 
       14 25917 2 1 32 ASN CA   C  -3.635   1.051  18.674 1.00 . B B . 33 ASN CA   1 1 
       14 25918 2 1 32 ASN CB   C  -2.924   0.863  20.022 1.00 . B B . 33 ASN CB   1 1 
       14 25919 2 1 32 ASN CG   C  -3.885   0.728  21.185 1.00 . B B . 33 ASN CG   1 1 
       14 25920 2 1 32 ASN H    H  -5.387  -0.017  18.122 1.00 . B B . 33 ASN H    1 1 
       14 25921 2 1 32 ASN HA   H  -4.318   1.885  18.760 1.00 . B B . 33 ASN HA   1 1 
       14 25922 2 1 32 ASN HB2  H  -2.318  -0.029  19.979 1.00 . B B . 33 ASN HB2  1 1 
       14 25923 2 1 32 ASN HB3  H  -2.285   1.713  20.205 1.00 . B B . 33 ASN HB3  1 1 
       14 25924 2 1 32 ASN HD21 H  -3.877   2.696  21.436 1.00 . B B . 33 ASN HD21 1 1 
       14 25925 2 1 32 ASN HD22 H  -4.865   1.803  22.538 1.00 . B B . 33 ASN HD22 1 1 
       14 25926 2 1 32 ASN N    N  -4.434  -0.134  18.315 1.00 . B B . 33 ASN N    1 1 
       14 25927 2 1 32 ASN ND2  N  -4.246   1.853  21.778 1.00 . B B . 33 ASN ND2  1 1 
       14 25928 2 1 32 ASN O    O  -1.419   1.555  17.874 1.00 . B B . 33 ASN O    1 1 
       14 25929 2 1 32 ASN OD1  O  -4.289  -0.378  21.554 1.00 . B B . 33 ASN OD1  1 1 
       14 25930 2 1 33 LEU C    C  -2.887   2.831  14.339 1.00 . B B . 34 LEU C    1 1 
       14 25931 2 1 33 LEU CA   C  -2.242   1.761  15.210 1.00 . B B . 34 LEU CA   1 1 
       14 25932 2 1 33 LEU CB   C  -2.048   0.484  14.382 1.00 . B B . 34 LEU CB   1 1 
       14 25933 2 1 33 LEU CD1  C  -1.367  -1.922  14.241 1.00 . B B . 34 LEU CD1  1 1 
       14 25934 2 1 33 LEU CD2  C   0.119  -0.279  15.384 1.00 . B B . 34 LEU CD2  1 1 
       14 25935 2 1 33 LEU CG   C  -1.323  -0.663  15.090 1.00 . B B . 34 LEU CG   1 1 
       14 25936 2 1 33 LEU H    H  -4.053   1.391  16.229 1.00 . B B . 34 LEU H    1 1 
       14 25937 2 1 33 LEU HA   H  -1.284   2.111  15.560 1.00 . B B . 34 LEU HA   1 1 
       14 25938 2 1 33 LEU HB2  H  -3.024   0.129  14.077 1.00 . B B . 34 LEU HB2  1 1 
       14 25939 2 1 33 LEU HB3  H  -1.485   0.740  13.497 1.00 . B B . 34 LEU HB3  1 1 
       14 25940 2 1 33 LEU HD11 H  -0.863  -2.725  14.758 1.00 . B B . 34 LEU HD11 1 1 
       14 25941 2 1 33 LEU HD12 H  -0.875  -1.737  13.298 1.00 . B B . 34 LEU HD12 1 1 
       14 25942 2 1 33 LEU HD13 H  -2.396  -2.200  14.062 1.00 . B B . 34 LEU HD13 1 1 
       14 25943 2 1 33 LEU HD21 H   0.616  -1.097  15.884 1.00 . B B . 34 LEU HD21 1 1 
       14 25944 2 1 33 LEU HD22 H   0.137   0.595  16.018 1.00 . B B . 34 LEU HD22 1 1 
       14 25945 2 1 33 LEU HD23 H   0.628  -0.061  14.456 1.00 . B B . 34 LEU HD23 1 1 
       14 25946 2 1 33 LEU HG   H  -1.814  -0.873  16.029 1.00 . B B . 34 LEU HG   1 1 
       14 25947 2 1 33 LEU N    N  -3.085   1.488  16.366 1.00 . B B . 34 LEU N    1 1 
       14 25948 2 1 33 LEU O    O  -4.049   3.187  14.541 1.00 . B B . 34 LEU O    1 1 
       14 25949 2 1 34 THR C    C  -2.778   3.447  11.068 1.00 . B B . 35 THR C    1 1 
       14 25950 2 1 34 THR CA   C  -2.707   4.224  12.371 1.00 . B B . 35 THR CA   1 1 
       14 25951 2 1 34 THR CB   C  -1.885   5.509  12.137 1.00 . B B . 35 THR CB   1 1 
       14 25952 2 1 34 THR CG2  C  -1.826   6.358  13.394 1.00 . B B . 35 THR CG2  1 1 
       14 25953 2 1 34 THR H    H  -1.161   3.201  13.396 1.00 . B B . 35 THR H    1 1 
       14 25954 2 1 34 THR HA   H  -3.707   4.500  12.677 1.00 . B B . 35 THR HA   1 1 
       14 25955 2 1 34 THR HB   H  -2.364   6.085  11.359 1.00 . B B . 35 THR HB   1 1 
       14 25956 2 1 34 THR HG1  H  -0.068   4.793  12.468 1.00 . B B . 35 THR HG1  1 1 
       14 25957 2 1 34 THR HG21 H  -1.382   5.783  14.193 1.00 . B B . 35 THR HG21 1 1 
       14 25958 2 1 34 THR HG22 H  -2.826   6.651  13.678 1.00 . B B . 35 THR HG22 1 1 
       14 25959 2 1 34 THR HG23 H  -1.230   7.238  13.208 1.00 . B B . 35 THR HG23 1 1 
       14 25960 2 1 34 THR N    N  -2.130   3.373  13.400 1.00 . B B . 35 THR N    1 1 
       14 25961 2 1 34 THR O    O  -2.127   2.409  10.941 1.00 . B B . 35 THR O    1 1 
       14 25962 2 1 34 THR OG1  O  -0.556   5.176  11.718 1.00 . B B . 35 THR OG1  1 1 
       14 25963 2 1 35 LEU C    C  -2.199   3.209   8.201 1.00 . B B . 36 LEU C    1 1 
       14 25964 2 1 35 LEU CA   C  -3.602   3.284   8.798 1.00 . B B . 36 LEU CA   1 1 
       14 25965 2 1 35 LEU CB   C  -4.557   4.023   7.843 1.00 . B B . 36 LEU CB   1 1 
       14 25966 2 1 35 LEU CD1  C  -5.090   5.932   6.324 1.00 . B B . 36 LEU CD1  1 1 
       14 25967 2 1 35 LEU CD2  C  -4.183   6.421   8.583 1.00 . B B . 36 LEU CD2  1 1 
       14 25968 2 1 35 LEU CG   C  -4.156   5.445   7.414 1.00 . B B . 36 LEU CG   1 1 
       14 25969 2 1 35 LEU H    H  -4.116   4.707  10.283 1.00 . B B . 36 LEU H    1 1 
       14 25970 2 1 35 LEU HA   H  -3.966   2.275   8.943 1.00 . B B . 36 LEU HA   1 1 
       14 25971 2 1 35 LEU HB2  H  -4.658   3.426   6.950 1.00 . B B . 36 LEU HB2  1 1 
       14 25972 2 1 35 LEU HB3  H  -5.526   4.080   8.320 1.00 . B B . 36 LEU HB3  1 1 
       14 25973 2 1 35 LEU HD11 H  -6.103   5.943   6.697 1.00 . B B . 36 LEU HD11 1 1 
       14 25974 2 1 35 LEU HD12 H  -5.027   5.272   5.472 1.00 . B B . 36 LEU HD12 1 1 
       14 25975 2 1 35 LEU HD13 H  -4.806   6.931   6.026 1.00 . B B . 36 LEU HD13 1 1 
       14 25976 2 1 35 LEU HD21 H  -3.950   7.414   8.228 1.00 . B B . 36 LEU HD21 1 1 
       14 25977 2 1 35 LEU HD22 H  -3.453   6.121   9.319 1.00 . B B . 36 LEU HD22 1 1 
       14 25978 2 1 35 LEU HD23 H  -5.166   6.420   9.029 1.00 . B B . 36 LEU HD23 1 1 
       14 25979 2 1 35 LEU HG   H  -3.152   5.423   7.012 1.00 . B B . 36 LEU HG   1 1 
       14 25980 2 1 35 LEU N    N  -3.553   3.925  10.107 1.00 . B B . 36 LEU N    1 1 
       14 25981 2 1 35 LEU O    O  -1.814   2.195   7.616 1.00 . B B . 36 LEU O    1 1 
       14 25982 2 1 36 SER C    C   0.752   3.182   8.563 1.00 . B B . 37 SER C    1 1 
       14 25983 2 1 36 SER CA   C  -0.050   4.333   7.959 1.00 . B B . 37 SER CA   1 1 
       14 25984 2 1 36 SER CB   C   0.555   5.672   8.375 1.00 . B B . 37 SER CB   1 1 
       14 25985 2 1 36 SER H    H  -1.822   5.064   8.833 1.00 . B B . 37 SER H    1 1 
       14 25986 2 1 36 SER HA   H  -0.029   4.251   6.884 1.00 . B B . 37 SER HA   1 1 
       14 25987 2 1 36 SER HB2  H   0.659   5.702   9.449 1.00 . B B . 37 SER HB2  1 1 
       14 25988 2 1 36 SER HB3  H   1.526   5.786   7.915 1.00 . B B . 37 SER HB3  1 1 
       14 25989 2 1 36 SER HG   H   0.273   7.530   7.809 1.00 . B B . 37 SER HG   1 1 
       14 25990 2 1 36 SER N    N  -1.436   4.279   8.392 1.00 . B B . 37 SER N    1 1 
       14 25991 2 1 36 SER O    O   1.533   2.525   7.871 1.00 . B B . 37 SER O    1 1 
       14 25992 2 1 36 SER OG   O  -0.273   6.747   7.965 1.00 . B B . 37 SER OG   1 1 
       14 25993 2 1 37 ASP C    C   0.858   0.505   9.963 1.00 . B B . 38 ASP C    1 1 
       14 25994 2 1 37 ASP CA   C   1.232   1.851  10.550 1.00 . B B . 38 ASP CA   1 1 
       14 25995 2 1 37 ASP CB   C   0.913   1.834  12.050 1.00 . B B . 38 ASP CB   1 1 
       14 25996 2 1 37 ASP CG   C   1.476   3.020  12.801 1.00 . B B . 38 ASP CG   1 1 
       14 25997 2 1 37 ASP H    H  -0.118   3.473  10.346 1.00 . B B . 38 ASP H    1 1 
       14 25998 2 1 37 ASP HA   H   2.292   2.007  10.419 1.00 . B B . 38 ASP HA   1 1 
       14 25999 2 1 37 ASP HB2  H  -0.159   1.830  12.179 1.00 . B B . 38 ASP HB2  1 1 
       14 26000 2 1 37 ASP HB3  H   1.322   0.932  12.481 1.00 . B B . 38 ASP HB3  1 1 
       14 26001 2 1 37 ASP N    N   0.534   2.926   9.853 1.00 . B B . 38 ASP N    1 1 
       14 26002 2 1 37 ASP O    O   1.725  -0.319   9.694 1.00 . B B . 38 ASP O    1 1 
       14 26003 2 1 37 ASP OD1  O   2.701   3.239  12.744 1.00 . B B . 38 ASP OD1  1 1 
       14 26004 2 1 37 ASP OD2  O   0.689   3.737  13.454 1.00 . B B . 38 ASP OD2  1 1 
       14 26005 2 1 38 VAL C    C  -0.355  -1.350   7.916 1.00 . B B . 39 VAL C    1 1 
       14 26006 2 1 38 VAL CA   C  -0.935  -0.988   9.280 1.00 . B B . 39 VAL CA   1 1 
       14 26007 2 1 38 VAL CB   C  -2.478  -0.995   9.202 1.00 . B B . 39 VAL CB   1 1 
       14 26008 2 1 38 VAL CG1  C  -2.998  -2.358   8.764 1.00 . B B . 39 VAL CG1  1 1 
       14 26009 2 1 38 VAL CG2  C  -3.085  -0.604  10.542 1.00 . B B . 39 VAL CG2  1 1 
       14 26010 2 1 38 VAL H    H  -1.066   1.036   9.893 1.00 . B B . 39 VAL H    1 1 
       14 26011 2 1 38 VAL HA   H  -0.630  -1.736   9.996 1.00 . B B . 39 VAL HA   1 1 
       14 26012 2 1 38 VAL HB   H  -2.784  -0.265   8.468 1.00 . B B . 39 VAL HB   1 1 
       14 26013 2 1 38 VAL HG11 H  -4.076  -2.334   8.715 1.00 . B B . 39 VAL HG11 1 1 
       14 26014 2 1 38 VAL HG12 H  -2.686  -3.108   9.475 1.00 . B B . 39 VAL HG12 1 1 
       14 26015 2 1 38 VAL HG13 H  -2.598  -2.599   7.789 1.00 . B B . 39 VAL HG13 1 1 
       14 26016 2 1 38 VAL HG21 H  -4.161  -0.594  10.460 1.00 . B B . 39 VAL HG21 1 1 
       14 26017 2 1 38 VAL HG22 H  -2.736   0.380  10.821 1.00 . B B . 39 VAL HG22 1 1 
       14 26018 2 1 38 VAL HG23 H  -2.787  -1.319  11.294 1.00 . B B . 39 VAL HG23 1 1 
       14 26019 2 1 38 VAL N    N  -0.432   0.300   9.741 1.00 . B B . 39 VAL N    1 1 
       14 26020 2 1 38 VAL O    O   0.058  -2.490   7.699 1.00 . B B . 39 VAL O    1 1 
       14 26021 2 1 39 CYS C    C   1.694  -1.042   5.719 1.00 . B B . 40 CYS C    1 1 
       14 26022 2 1 39 CYS CA   C   0.221  -0.624   5.670 1.00 . B B . 40 CYS CA   1 1 
       14 26023 2 1 39 CYS CB   C   0.038   0.615   4.785 1.00 . B B . 40 CYS CB   1 1 
       14 26024 2 1 39 CYS H    H  -0.587   0.528   7.256 1.00 . B B . 40 CYS H    1 1 
       14 26025 2 1 39 CYS HA   H  -0.350  -1.437   5.248 1.00 . B B . 40 CYS HA   1 1 
       14 26026 2 1 39 CYS HB2  H   0.738   1.380   5.086 1.00 . B B . 40 CYS HB2  1 1 
       14 26027 2 1 39 CYS HB3  H   0.241   0.342   3.759 1.00 . B B . 40 CYS HB3  1 1 
       14 26028 2 1 39 CYS HG   H  -1.868   1.701   6.088 1.00 . B B . 40 CYS HG   1 1 
       14 26029 2 1 39 CYS N    N  -0.287  -0.375   7.014 1.00 . B B . 40 CYS N    1 1 
       14 26030 2 1 39 CYS O    O   2.059  -2.120   5.251 1.00 . B B . 40 CYS O    1 1 
       14 26031 2 1 39 CYS SG   S  -1.621   1.334   4.838 1.00 . B B . 40 CYS SG   1 1 
       14 26032 2 1 40 ARG C    C   4.229  -1.751   7.275 1.00 . B B . 41 ARG C    1 1 
       14 26033 2 1 40 ARG CA   C   3.958  -0.499   6.430 1.00 . B B . 41 ARG CA   1 1 
       14 26034 2 1 40 ARG CB   C   4.725   0.712   6.971 1.00 . B B . 41 ARG CB   1 1 
       14 26035 2 1 40 ARG CD   C   4.949   0.590   9.484 1.00 . B B . 41 ARG CD   1 1 
       14 26036 2 1 40 ARG CG   C   4.241   1.245   8.311 1.00 . B B . 41 ARG CG   1 1 
       14 26037 2 1 40 ARG CZ   C   5.232   1.060  11.900 1.00 . B B . 41 ARG CZ   1 1 
       14 26038 2 1 40 ARG H    H   2.204   0.670   6.614 1.00 . B B . 41 ARG H    1 1 
       14 26039 2 1 40 ARG HA   H   4.318  -0.701   5.432 1.00 . B B . 41 ARG HA   1 1 
       14 26040 2 1 40 ARG HB2  H   5.764   0.440   7.081 1.00 . B B . 41 ARG HB2  1 1 
       14 26041 2 1 40 ARG HB3  H   4.652   1.511   6.248 1.00 . B B . 41 ARG HB3  1 1 
       14 26042 2 1 40 ARG HD2  H   4.678  -0.458   9.515 1.00 . B B . 41 ARG HD2  1 1 
       14 26043 2 1 40 ARG HD3  H   6.016   0.684   9.343 1.00 . B B . 41 ARG HD3  1 1 
       14 26044 2 1 40 ARG HE   H   3.787   1.804  10.742 1.00 . B B . 41 ARG HE   1 1 
       14 26045 2 1 40 ARG HG2  H   4.423   2.309   8.347 1.00 . B B . 41 ARG HG2  1 1 
       14 26046 2 1 40 ARG HG3  H   3.179   1.062   8.396 1.00 . B B . 41 ARG HG3  1 1 
       14 26047 2 1 40 ARG HH11 H   6.653  -0.174  11.146 1.00 . B B . 41 ARG HH11 1 1 
       14 26048 2 1 40 ARG HH12 H   6.794   0.164  12.840 1.00 . B B . 41 ARG HH12 1 1 
       14 26049 2 1 40 ARG HH21 H   3.985   2.271  12.950 1.00 . B B . 41 ARG HH21 1 1 
       14 26050 2 1 40 ARG HH22 H   5.308   1.587  13.855 1.00 . B B . 41 ARG HH22 1 1 
       14 26051 2 1 40 ARG N    N   2.536  -0.196   6.304 1.00 . B B . 41 ARG N    1 1 
       14 26052 2 1 40 ARG NE   N   4.576   1.220  10.751 1.00 . B B . 41 ARG NE   1 1 
       14 26053 2 1 40 ARG NH1  N   6.314   0.291  11.963 1.00 . B B . 41 ARG NH1  1 1 
       14 26054 2 1 40 ARG NH2  N   4.808   1.681  12.989 1.00 . B B . 41 ARG NH2  1 1 
       14 26055 2 1 40 ARG O    O   5.164  -2.492   6.991 1.00 . B B . 41 ARG O    1 1 
       14 26056 2 1 41 LEU C    C   3.341  -4.449   8.260 1.00 . B B . 42 LEU C    1 1 
       14 26057 2 1 41 LEU CA   C   3.609  -3.214   9.101 1.00 . B B . 42 LEU CA   1 1 
       14 26058 2 1 41 LEU CB   C   2.703  -3.210  10.332 1.00 . B B . 42 LEU CB   1 1 
       14 26059 2 1 41 LEU CD1  C   2.124  -2.268  12.581 1.00 . B B . 42 LEU CD1  1 1 
       14 26060 2 1 41 LEU CD2  C   4.514  -2.629  11.962 1.00 . B B . 42 LEU CD2  1 1 
       14 26061 2 1 41 LEU CG   C   3.133  -2.254  11.447 1.00 . B B . 42 LEU CG   1 1 
       14 26062 2 1 41 LEU H    H   2.678  -1.396   8.501 1.00 . B B . 42 LEU H    1 1 
       14 26063 2 1 41 LEU HA   H   4.640  -3.232   9.421 1.00 . B B . 42 LEU HA   1 1 
       14 26064 2 1 41 LEU HB2  H   1.706  -2.935  10.016 1.00 . B B . 42 LEU HB2  1 1 
       14 26065 2 1 41 LEU HB3  H   2.673  -4.209  10.735 1.00 . B B . 42 LEU HB3  1 1 
       14 26066 2 1 41 LEU HD11 H   1.155  -1.970  12.206 1.00 . B B . 42 LEU HD11 1 1 
       14 26067 2 1 41 LEU HD12 H   2.438  -1.580  13.351 1.00 . B B . 42 LEU HD12 1 1 
       14 26068 2 1 41 LEU HD13 H   2.057  -3.264  12.994 1.00 . B B . 42 LEU HD13 1 1 
       14 26069 2 1 41 LEU HD21 H   4.804  -1.943  12.745 1.00 . B B . 42 LEU HD21 1 1 
       14 26070 2 1 41 LEU HD22 H   5.227  -2.575  11.154 1.00 . B B . 42 LEU HD22 1 1 
       14 26071 2 1 41 LEU HD23 H   4.491  -3.636  12.356 1.00 . B B . 42 LEU HD23 1 1 
       14 26072 2 1 41 LEU HG   H   3.182  -1.249  11.051 1.00 . B B . 42 LEU HG   1 1 
       14 26073 2 1 41 LEU N    N   3.415  -2.012   8.290 1.00 . B B . 42 LEU N    1 1 
       14 26074 2 1 41 LEU O    O   3.970  -5.494   8.436 1.00 . B B . 42 LEU O    1 1 
       14 26075 2 1 42 ALA C    C   3.259  -5.513   5.372 1.00 . B B . 43 ALA C    1 1 
       14 26076 2 1 42 ALA CA   C   2.130  -5.365   6.388 1.00 . B B . 43 ALA CA   1 1 
       14 26077 2 1 42 ALA CB   C   0.816  -5.094   5.692 1.00 . B B . 43 ALA CB   1 1 
       14 26078 2 1 42 ALA H    H   1.931  -3.458   7.255 1.00 . B B . 43 ALA H    1 1 
       14 26079 2 1 42 ALA HA   H   2.034  -6.285   6.948 1.00 . B B . 43 ALA HA   1 1 
       14 26080 2 1 42 ALA HB1  H   0.895  -4.186   5.114 1.00 . B B . 43 ALA HB1  1 1 
       14 26081 2 1 42 ALA HB2  H   0.033  -4.985   6.429 1.00 . B B . 43 ALA HB2  1 1 
       14 26082 2 1 42 ALA HB3  H   0.579  -5.919   5.037 1.00 . B B . 43 ALA HB3  1 1 
       14 26083 2 1 42 ALA N    N   2.427  -4.305   7.320 1.00 . B B . 43 ALA N    1 1 
       14 26084 2 1 42 ALA O    O   3.410  -6.564   4.763 1.00 . B B . 43 ALA O    1 1 
       14 26085 2 1 43 ILE C    C   6.253  -5.419   4.986 1.00 . B B . 44 ILE C    1 1 
       14 26086 2 1 43 ILE CA   C   5.229  -4.509   4.341 1.00 . B B . 44 ILE CA   1 1 
       14 26087 2 1 43 ILE CB   C   5.873  -3.119   4.108 1.00 . B B . 44 ILE CB   1 1 
       14 26088 2 1 43 ILE CD1  C   5.493  -0.810   3.105 1.00 . B B . 44 ILE CD1  1 1 
       14 26089 2 1 43 ILE CG1  C   4.915  -2.190   3.361 1.00 . B B . 44 ILE CG1  1 1 
       14 26090 2 1 43 ILE CG2  C   7.184  -3.256   3.338 1.00 . B B . 44 ILE CG2  1 1 
       14 26091 2 1 43 ILE H    H   3.819  -3.609   5.640 1.00 . B B . 44 ILE H    1 1 
       14 26092 2 1 43 ILE HA   H   4.940  -4.924   3.385 1.00 . B B . 44 ILE HA   1 1 
       14 26093 2 1 43 ILE HB   H   6.100  -2.689   5.073 1.00 . B B . 44 ILE HB   1 1 
       14 26094 2 1 43 ILE HD11 H   5.725  -0.339   4.049 1.00 . B B . 44 ILE HD11 1 1 
       14 26095 2 1 43 ILE HD12 H   4.771  -0.208   2.571 1.00 . B B . 44 ILE HD12 1 1 
       14 26096 2 1 43 ILE HD13 H   6.395  -0.899   2.517 1.00 . B B . 44 ILE HD13 1 1 
       14 26097 2 1 43 ILE HG12 H   4.665  -2.632   2.407 1.00 . B B . 44 ILE HG12 1 1 
       14 26098 2 1 43 ILE HG13 H   4.014  -2.069   3.943 1.00 . B B . 44 ILE HG13 1 1 
       14 26099 2 1 43 ILE HG21 H   7.639  -2.282   3.222 1.00 . B B . 44 ILE HG21 1 1 
       14 26100 2 1 43 ILE HG22 H   6.985  -3.677   2.365 1.00 . B B . 44 ILE HG22 1 1 
       14 26101 2 1 43 ILE HG23 H   7.855  -3.905   3.882 1.00 . B B . 44 ILE HG23 1 1 
       14 26102 2 1 43 ILE N    N   4.043  -4.449   5.190 1.00 . B B . 44 ILE N    1 1 
       14 26103 2 1 43 ILE O    O   6.893  -6.231   4.323 1.00 . B B . 44 ILE O    1 1 
       14 26104 2 1 44 LYS C    C   6.894  -7.589   6.884 1.00 . B B . 45 LYS C    1 1 
       14 26105 2 1 44 LYS CA   C   7.285  -6.127   7.060 1.00 . B B . 45 LYS CA   1 1 
       14 26106 2 1 44 LYS CB   C   7.256  -5.739   8.538 1.00 . B B . 45 LYS CB   1 1 
       14 26107 2 1 44 LYS CD   C   9.656  -6.314   9.027 1.00 . B B . 45 LYS CD   1 1 
       14 26108 2 1 44 LYS CE   C  10.601  -7.133   9.894 1.00 . B B . 45 LYS CE   1 1 
       14 26109 2 1 44 LYS CG   C   8.202  -6.553   9.404 1.00 . B B . 45 LYS CG   1 1 
       14 26110 2 1 44 LYS H    H   5.875  -4.585   6.760 1.00 . B B . 45 LYS H    1 1 
       14 26111 2 1 44 LYS HA   H   8.281  -5.985   6.674 1.00 . B B . 45 LYS HA   1 1 
       14 26112 2 1 44 LYS HB2  H   7.526  -4.698   8.629 1.00 . B B . 45 LYS HB2  1 1 
       14 26113 2 1 44 LYS HB3  H   6.253  -5.876   8.913 1.00 . B B . 45 LYS HB3  1 1 
       14 26114 2 1 44 LYS HD2  H   9.800  -6.595   7.994 1.00 . B B . 45 LYS HD2  1 1 
       14 26115 2 1 44 LYS HD3  H   9.883  -5.266   9.151 1.00 . B B . 45 LYS HD3  1 1 
       14 26116 2 1 44 LYS HE2  H  11.615  -6.844   9.666 1.00 . B B . 45 LYS HE2  1 1 
       14 26117 2 1 44 LYS HE3  H  10.392  -6.919  10.931 1.00 . B B . 45 LYS HE3  1 1 
       14 26118 2 1 44 LYS HG2  H   8.059  -6.275  10.437 1.00 . B B . 45 LYS HG2  1 1 
       14 26119 2 1 44 LYS HG3  H   7.977  -7.600   9.275 1.00 . B B . 45 LYS HG3  1 1 
       14 26120 2 1 44 LYS HZ1  H  11.016  -9.126  10.368 1.00 . B B . 45 LYS HZ1  1 1 
       14 26121 2 1 44 LYS HZ2  H  10.798  -8.844   8.712 1.00 . B B . 45 LYS HZ2  1 1 
       14 26122 2 1 44 LYS HZ3  H   9.455  -8.881   9.749 1.00 . B B . 45 LYS HZ3  1 1 
       14 26123 2 1 44 LYS N    N   6.392  -5.279   6.297 1.00 . B B . 45 LYS N    1 1 
       14 26124 2 1 44 LYS NZ   N  10.456  -8.596   9.663 1.00 . B B . 45 LYS NZ   1 1 
       14 26125 2 1 44 LYS O    O   7.753  -8.455   6.736 1.00 . B B . 45 LYS O    1 1 
       14 26126 2 1 45 GLU C    C   5.298  -9.602   5.207 1.00 . B B . 46 GLU C    1 1 
       14 26127 2 1 45 GLU CA   C   5.072  -9.191   6.658 1.00 . B B . 46 GLU CA   1 1 
       14 26128 2 1 45 GLU CB   C   3.577  -9.229   6.992 1.00 . B B . 46 GLU CB   1 1 
       14 26129 2 1 45 GLU CD   C   3.501 -11.661   7.665 1.00 . B B . 46 GLU CD   1 1 
       14 26130 2 1 45 GLU CG   C   2.928 -10.584   6.770 1.00 . B B . 46 GLU CG   1 1 
       14 26131 2 1 45 GLU H    H   4.958  -7.113   7.024 1.00 . B B . 46 GLU H    1 1 
       14 26132 2 1 45 GLU HA   H   5.601  -9.872   7.307 1.00 . B B . 46 GLU HA   1 1 
       14 26133 2 1 45 GLU HB2  H   3.446  -8.957   8.029 1.00 . B B . 46 GLU HB2  1 1 
       14 26134 2 1 45 GLU HB3  H   3.067  -8.503   6.373 1.00 . B B . 46 GLU HB3  1 1 
       14 26135 2 1 45 GLU HG2  H   1.870 -10.496   6.971 1.00 . B B . 46 GLU HG2  1 1 
       14 26136 2 1 45 GLU HG3  H   3.074 -10.874   5.741 1.00 . B B . 46 GLU HG3  1 1 
       14 26137 2 1 45 GLU N    N   5.591  -7.849   6.881 1.00 . B B . 46 GLU N    1 1 
       14 26138 2 1 45 GLU O    O   5.643 -10.741   4.912 1.00 . B B . 46 GLU O    1 1 
       14 26139 2 1 45 GLU OE1  O   3.026 -11.802   8.809 1.00 . B B . 46 GLU OE1  1 1 
       14 26140 2 1 45 GLU OE2  O   4.417 -12.384   7.228 1.00 . B B . 46 GLU OE2  1 1 
       14 26141 2 1 46 TYR C    C   6.688  -9.316   2.562 1.00 . B B . 47 TYR C    1 1 
       14 26142 2 1 46 TYR CA   C   5.262  -8.873   2.885 1.00 . B B . 47 TYR CA   1 1 
       14 26143 2 1 46 TYR CB   C   4.916  -7.590   2.123 1.00 . B B . 47 TYR CB   1 1 
       14 26144 2 1 46 TYR CD1  C   3.383  -8.330   0.266 1.00 . B B . 47 TYR CD1  1 1 
       14 26145 2 1 46 TYR CD2  C   5.519  -7.455  -0.327 1.00 . B B . 47 TYR CD2  1 1 
       14 26146 2 1 46 TYR CE1  C   3.083  -8.518  -1.067 1.00 . B B . 47 TYR CE1  1 1 
       14 26147 2 1 46 TYR CE2  C   5.224  -7.638  -1.666 1.00 . B B . 47 TYR CE2  1 1 
       14 26148 2 1 46 TYR CG   C   4.603  -7.798   0.658 1.00 . B B . 47 TYR CG   1 1 
       14 26149 2 1 46 TYR CZ   C   4.004  -8.170  -2.029 1.00 . B B . 47 TYR CZ   1 1 
       14 26150 2 1 46 TYR H    H   4.884  -7.742   4.624 1.00 . B B . 47 TYR H    1 1 
       14 26151 2 1 46 TYR HA   H   4.568  -9.646   2.607 1.00 . B B . 47 TYR HA   1 1 
       14 26152 2 1 46 TYR HB2  H   4.051  -7.135   2.580 1.00 . B B . 47 TYR HB2  1 1 
       14 26153 2 1 46 TYR HB3  H   5.750  -6.905   2.189 1.00 . B B . 47 TYR HB3  1 1 
       14 26154 2 1 46 TYR HD1  H   2.660  -8.601   1.022 1.00 . B B . 47 TYR HD1  1 1 
       14 26155 2 1 46 TYR HD2  H   6.473  -7.040  -0.038 1.00 . B B . 47 TYR HD2  1 1 
       14 26156 2 1 46 TYR HE1  H   2.127  -8.936  -1.352 1.00 . B B . 47 TYR HE1  1 1 
       14 26157 2 1 46 TYR HE2  H   5.947  -7.366  -2.419 1.00 . B B . 47 TYR HE2  1 1 
       14 26158 2 1 46 TYR HH   H   2.761  -8.184  -3.504 1.00 . B B . 47 TYR HH   1 1 
       14 26159 2 1 46 TYR N    N   5.127  -8.641   4.311 1.00 . B B . 47 TYR N    1 1 
       14 26160 2 1 46 TYR O    O   6.904 -10.249   1.785 1.00 . B B . 47 TYR O    1 1 
       14 26161 2 1 46 TYR OH   O   3.705  -8.359  -3.359 1.00 . B B . 47 TYR OH   1 1 
       14 26162 2 1 47 LEU C    C   9.370 -10.298   3.712 1.00 . B B . 48 LEU C    1 1 
       14 26163 2 1 47 LEU CA   C   9.059  -8.976   3.023 1.00 . B B . 48 LEU CA   1 1 
       14 26164 2 1 47 LEU CB   C   9.948  -7.876   3.619 1.00 . B B . 48 LEU CB   1 1 
       14 26165 2 1 47 LEU CD1  C  10.638  -5.474   3.755 1.00 . B B . 48 LEU CD1  1 1 
       14 26166 2 1 47 LEU CD2  C   9.829  -6.406   1.582 1.00 . B B . 48 LEU CD2  1 1 
       14 26167 2 1 47 LEU CG   C   9.690  -6.462   3.097 1.00 . B B . 48 LEU CG   1 1 
       14 26168 2 1 47 LEU H    H   7.403  -7.870   3.740 1.00 . B B . 48 LEU H    1 1 
       14 26169 2 1 47 LEU HA   H   9.271  -9.070   1.971 1.00 . B B . 48 LEU HA   1 1 
       14 26170 2 1 47 LEU HB2  H   9.806  -7.872   4.689 1.00 . B B . 48 LEU HB2  1 1 
       14 26171 2 1 47 LEU HB3  H  10.979  -8.126   3.414 1.00 . B B . 48 LEU HB3  1 1 
       14 26172 2 1 47 LEU HD11 H  11.658  -5.767   3.555 1.00 . B B . 48 LEU HD11 1 1 
       14 26173 2 1 47 LEU HD12 H  10.467  -5.467   4.821 1.00 . B B . 48 LEU HD12 1 1 
       14 26174 2 1 47 LEU HD13 H  10.462  -4.487   3.355 1.00 . B B . 48 LEU HD13 1 1 
       14 26175 2 1 47 LEU HD21 H   9.647  -5.397   1.241 1.00 . B B . 48 LEU HD21 1 1 
       14 26176 2 1 47 LEU HD22 H   9.112  -7.074   1.129 1.00 . B B . 48 LEU HD22 1 1 
       14 26177 2 1 47 LEU HD23 H  10.829  -6.706   1.300 1.00 . B B . 48 LEU HD23 1 1 
       14 26178 2 1 47 LEU HG   H   8.681  -6.173   3.354 1.00 . B B . 48 LEU HG   1 1 
       14 26179 2 1 47 LEU N    N   7.650  -8.635   3.173 1.00 . B B . 48 LEU N    1 1 
       14 26180 2 1 47 LEU O    O   9.849 -11.240   3.082 1.00 . B B . 48 LEU O    1 1 
       14 26181 2 1 48 ASP C    C   8.772 -12.789   5.443 1.00 . B B . 49 ASP C    1 1 
       14 26182 2 1 48 ASP CA   C   9.435 -11.480   5.868 1.00 . B B . 49 ASP CA   1 1 
       14 26183 2 1 48 ASP CB   C   9.069 -11.154   7.315 1.00 . B B . 49 ASP CB   1 1 
       14 26184 2 1 48 ASP CG   C   9.629 -12.154   8.308 1.00 . B B . 49 ASP CG   1 1 
       14 26185 2 1 48 ASP H    H   8.551  -9.614   5.401 1.00 . B B . 49 ASP H    1 1 
       14 26186 2 1 48 ASP HA   H  10.505 -11.599   5.801 1.00 . B B . 49 ASP HA   1 1 
       14 26187 2 1 48 ASP HB2  H   9.457 -10.177   7.560 1.00 . B B . 49 ASP HB2  1 1 
       14 26188 2 1 48 ASP HB3  H   7.993 -11.142   7.412 1.00 . B B . 49 ASP HB3  1 1 
       14 26189 2 1 48 ASP N    N   9.060 -10.356   5.007 1.00 . B B . 49 ASP N    1 1 
       14 26190 2 1 48 ASP O    O   9.182 -13.868   5.873 1.00 . B B . 49 ASP O    1 1 
       14 26191 2 1 48 ASP OD1  O  10.831 -12.067   8.628 1.00 . B B . 49 ASP OD1  1 1 
       14 26192 2 1 48 ASP OD2  O   8.863 -13.023   8.776 1.00 . B B . 49 ASP OD2  1 1 
       14 26193 2 1 49 ASN C    C   7.972 -14.714   3.239 1.00 . B B . 50 ASN C    1 1 
       14 26194 2 1 49 ASN CA   C   7.057 -13.875   4.120 1.00 . B B . 50 ASN CA   1 1 
       14 26195 2 1 49 ASN CB   C   5.795 -13.453   3.350 1.00 . B B . 50 ASN CB   1 1 
       14 26196 2 1 49 ASN CG   C   4.927 -14.615   2.882 1.00 . B B . 50 ASN CG   1 1 
       14 26197 2 1 49 ASN H    H   7.483 -11.810   4.274 1.00 . B B . 50 ASN H    1 1 
       14 26198 2 1 49 ASN HA   H   6.769 -14.455   4.985 1.00 . B B . 50 ASN HA   1 1 
       14 26199 2 1 49 ASN HB2  H   5.191 -12.825   3.988 1.00 . B B . 50 ASN HB2  1 1 
       14 26200 2 1 49 ASN HB3  H   6.093 -12.881   2.482 1.00 . B B . 50 ASN HB3  1 1 
       14 26201 2 1 49 ASN HD21 H   3.297 -13.532   3.203 1.00 . B B . 50 ASN HD21 1 1 
       14 26202 2 1 49 ASN HD22 H   3.026 -15.135   2.605 1.00 . B B . 50 ASN HD22 1 1 
       14 26203 2 1 49 ASN N    N   7.769 -12.696   4.583 1.00 . B B . 50 ASN N    1 1 
       14 26204 2 1 49 ASN ND2  N   3.620 -14.406   2.897 1.00 . B B . 50 ASN ND2  1 1 
       14 26205 2 1 49 ASN O    O   8.238 -15.872   3.544 1.00 . B B . 50 ASN O    1 1 
       14 26206 2 1 49 ASN OD1  O   5.414 -15.683   2.510 1.00 . B B . 50 ASN OD1  1 1 
       14 26207 2 1 50 HIS C    C  10.836 -14.598   1.608 1.00 . B B . 51 HIS C    1 1 
       14 26208 2 1 50 HIS CA   C   9.371 -14.852   1.267 1.00 . B B . 51 HIS CA   1 1 
       14 26209 2 1 50 HIS CB   C   9.089 -14.513  -0.205 1.00 . B B . 51 HIS CB   1 1 
       14 26210 2 1 50 HIS CD2  C  10.320 -12.354  -0.945 1.00 . B B . 51 HIS CD2  1 1 
       14 26211 2 1 50 HIS CE1  C   8.616 -10.981  -0.903 1.00 . B B . 51 HIS CE1  1 1 
       14 26212 2 1 50 HIS CG   C   9.238 -13.064  -0.557 1.00 . B B . 51 HIS CG   1 1 
       14 26213 2 1 50 HIS H    H   8.262 -13.188   1.982 1.00 . B B . 51 HIS H    1 1 
       14 26214 2 1 50 HIS HA   H   9.175 -15.903   1.416 1.00 . B B . 51 HIS HA   1 1 
       14 26215 2 1 50 HIS HB2  H   9.772 -15.071  -0.828 1.00 . B B . 51 HIS HB2  1 1 
       14 26216 2 1 50 HIS HB3  H   8.077 -14.809  -0.444 1.00 . B B . 51 HIS HB3  1 1 
       14 26217 2 1 50 HIS HD1  H   7.247 -12.397  -0.316 1.00 . B B . 51 HIS HD1  1 1 
       14 26218 2 1 50 HIS HD2  H  11.325 -12.736  -1.066 1.00 . B B . 51 HIS HD2  1 1 
       14 26219 2 1 50 HIS HE1  H   8.012 -10.089  -0.982 1.00 . B B . 51 HIS HE1  1 1 
       14 26220 2 1 50 HIS HE2  H  10.436 -10.371  -1.634 1.00 . B B . 51 HIS HE2  1 1 
       14 26221 2 1 50 HIS N    N   8.479 -14.124   2.165 1.00 . B B . 51 HIS N    1 1 
       14 26222 2 1 50 HIS ND1  N   8.186 -12.175  -0.540 1.00 . B B . 51 HIS ND1  1 1 
       14 26223 2 1 50 HIS NE2  N   9.909 -11.062  -1.155 1.00 . B B . 51 HIS NE2  1 1 
       14 26224 2 1 50 HIS O    O  11.715 -15.336   1.165 1.00 . B B . 51 HIS O    1 1 
       14 26225 2 1 51 ASP C    C  13.331 -13.004   1.582 1.00 . B B . 52 ASP C    1 1 
       14 26226 2 1 51 ASP CA   C  12.432 -13.167   2.812 1.00 . B B . 52 ASP CA   1 1 
       14 26227 2 1 51 ASP CB   C  12.987 -14.215   3.788 1.00 . B B . 52 ASP CB   1 1 
       14 26228 2 1 51 ASP CG   C  14.181 -13.712   4.578 1.00 . B B . 52 ASP CG   1 1 
       14 26229 2 1 51 ASP H    H  10.328 -13.015   2.723 1.00 . B B . 52 ASP H    1 1 
       14 26230 2 1 51 ASP HA   H  12.365 -12.215   3.317 1.00 . B B . 52 ASP HA   1 1 
       14 26231 2 1 51 ASP HB2  H  12.209 -14.487   4.484 1.00 . B B . 52 ASP HB2  1 1 
       14 26232 2 1 51 ASP HB3  H  13.288 -15.090   3.232 1.00 . B B . 52 ASP HB3  1 1 
       14 26233 2 1 51 ASP N    N  11.082 -13.549   2.396 1.00 . B B . 52 ASP N    1 1 
       14 26234 2 1 51 ASP O    O  12.904 -12.453   0.566 1.00 . B B . 52 ASP O    1 1 
       14 26235 2 1 51 ASP OD1  O  13.979 -13.036   5.607 1.00 . B B . 52 ASP OD1  1 1 
       14 26236 2 1 51 ASP OD2  O  15.328 -13.994   4.174 1.00 . B B . 52 ASP OD2  1 1 
       14 26237 2 1 52 LYS C    C  15.107 -14.686  -0.340 1.00 . B B . 53 LYS C    1 1 
       14 26238 2 1 52 LYS CA   C  15.454 -13.480   0.522 1.00 . B B . 53 LYS CA   1 1 
       14 26239 2 1 52 LYS CB   C  16.917 -13.559   0.966 1.00 . B B . 53 LYS CB   1 1 
       14 26240 2 1 52 LYS CD   C  17.482 -11.092   1.037 1.00 . B B . 53 LYS CD   1 1 
       14 26241 2 1 52 LYS CE   C  18.470 -11.223  -0.113 1.00 . B B . 53 LYS CE   1 1 
       14 26242 2 1 52 LYS CG   C  17.371 -12.390   1.829 1.00 . B B . 53 LYS CG   1 1 
       14 26243 2 1 52 LYS H    H  14.905 -13.764   2.548 1.00 . B B . 53 LYS H    1 1 
       14 26244 2 1 52 LYS HA   H  15.298 -12.578  -0.049 1.00 . B B . 53 LYS HA   1 1 
       14 26245 2 1 52 LYS HB2  H  17.058 -14.468   1.531 1.00 . B B . 53 LYS HB2  1 1 
       14 26246 2 1 52 LYS HB3  H  17.545 -13.594   0.087 1.00 . B B . 53 LYS HB3  1 1 
       14 26247 2 1 52 LYS HD2  H  16.510 -10.842   0.637 1.00 . B B . 53 LYS HD2  1 1 
       14 26248 2 1 52 LYS HD3  H  17.814 -10.307   1.700 1.00 . B B . 53 LYS HD3  1 1 
       14 26249 2 1 52 LYS HE2  H  19.367 -11.701   0.254 1.00 . B B . 53 LYS HE2  1 1 
       14 26250 2 1 52 LYS HE3  H  18.025 -11.840  -0.880 1.00 . B B . 53 LYS HE3  1 1 
       14 26251 2 1 52 LYS HG2  H  16.655 -12.250   2.625 1.00 . B B . 53 LYS HG2  1 1 
       14 26252 2 1 52 LYS HG3  H  18.336 -12.626   2.251 1.00 . B B . 53 LYS HG3  1 1 
       14 26253 2 1 52 LYS HZ1  H  19.376 -10.042  -1.583 1.00 . B B . 53 LYS HZ1  1 1 
       14 26254 2 1 52 LYS HZ2  H  19.414  -9.361  -0.034 1.00 . B B . 53 LYS HZ2  1 1 
       14 26255 2 1 52 LYS HZ3  H  17.976  -9.358  -0.925 1.00 . B B . 53 LYS HZ3  1 1 
       14 26256 2 1 52 LYS N    N  14.571 -13.449   1.675 1.00 . B B . 53 LYS N    1 1 
       14 26257 2 1 52 LYS NZ   N  18.833  -9.906  -0.703 1.00 . B B . 53 LYS NZ   1 1 
       14 26258 2 1 52 LYS O    O  15.015 -14.590  -1.563 1.00 . B B . 53 LYS O    1 1 
       14 26259 2 1 53 GLN C    C  13.835 -17.979   0.670 1.00 . B B . 54 GLN C    1 1 
       14 26260 2 1 53 GLN CA   C  14.520 -17.057  -0.333 1.00 . B B . 54 GLN CA   1 1 
       14 26261 2 1 53 GLN CB   C  15.737 -17.765  -0.937 1.00 . B B . 54 GLN CB   1 1 
       14 26262 2 1 53 GLN CD   C  17.904 -18.998  -0.476 1.00 . B B . 54 GLN CD   1 1 
       14 26263 2 1 53 GLN CG   C  16.821 -18.093   0.080 1.00 . B B . 54 GLN CG   1 1 
       14 26264 2 1 53 GLN H    H  15.028 -15.824   1.298 1.00 . B B . 54 GLN H    1 1 
       14 26265 2 1 53 GLN HA   H  13.823 -16.810  -1.121 1.00 . B B . 54 GLN HA   1 1 
       14 26266 2 1 53 GLN HB2  H  15.411 -18.690  -1.390 1.00 . B B . 54 GLN HB2  1 1 
       14 26267 2 1 53 GLN HB3  H  16.167 -17.134  -1.698 1.00 . B B . 54 GLN HB3  1 1 
       14 26268 2 1 53 GLN HE21 H  16.592 -19.898  -1.672 1.00 . B B . 54 GLN HE21 1 1 
       14 26269 2 1 53 GLN HE22 H  18.227 -20.482  -1.758 1.00 . B B . 54 GLN HE22 1 1 
       14 26270 2 1 53 GLN HG2  H  17.278 -17.171   0.406 1.00 . B B . 54 GLN HG2  1 1 
       14 26271 2 1 53 GLN HG3  H  16.363 -18.583   0.927 1.00 . B B . 54 GLN HG3  1 1 
       14 26272 2 1 53 GLN N    N  14.916 -15.820   0.324 1.00 . B B . 54 GLN N    1 1 
       14 26273 2 1 53 GLN NE2  N  17.537 -19.876  -1.394 1.00 . B B . 54 GLN NE2  1 1 
       14 26274 2 1 53 GLN O    O  14.086 -17.885   1.875 1.00 . B B . 54 GLN O    1 1 
       14 26275 2 1 53 GLN OE1  O  19.065 -18.916  -0.072 1.00 . B B . 54 GLN OE1  1 1 
       14 26276 2 1 54 LYS C    C  13.015 -21.200   0.909 1.00 . B B . 55 LYS C    1 1 
       14 26277 2 1 54 LYS CA   C  12.331 -19.848   1.043 1.00 . B B . 55 LYS CA   1 1 
       14 26278 2 1 54 LYS CB   C  10.841 -19.981   0.706 1.00 . B B . 55 LYS CB   1 1 
       14 26279 2 1 54 LYS CD   C   8.534 -19.004   0.865 1.00 . B B . 55 LYS CD   1 1 
       14 26280 2 1 54 LYS CE   C   7.707 -17.834   1.372 1.00 . B B . 55 LYS CE   1 1 
       14 26281 2 1 54 LYS CG   C  10.020 -18.752   1.056 1.00 . B B . 55 LYS CG   1 1 
       14 26282 2 1 54 LYS H    H  12.794 -18.877  -0.786 1.00 . B B . 55 LYS H    1 1 
       14 26283 2 1 54 LYS HA   H  12.431 -19.507   2.063 1.00 . B B . 55 LYS HA   1 1 
       14 26284 2 1 54 LYS HB2  H  10.739 -20.164  -0.353 1.00 . B B . 55 LYS HB2  1 1 
       14 26285 2 1 54 LYS HB3  H  10.435 -20.823   1.248 1.00 . B B . 55 LYS HB3  1 1 
       14 26286 2 1 54 LYS HD2  H   8.336 -19.144  -0.188 1.00 . B B . 55 LYS HD2  1 1 
       14 26287 2 1 54 LYS HD3  H   8.257 -19.895   1.408 1.00 . B B . 55 LYS HD3  1 1 
       14 26288 2 1 54 LYS HE2  H   7.985 -17.632   2.395 1.00 . B B . 55 LYS HE2  1 1 
       14 26289 2 1 54 LYS HE3  H   7.926 -16.968   0.764 1.00 . B B . 55 LYS HE3  1 1 
       14 26290 2 1 54 LYS HG2  H  10.201 -18.490   2.088 1.00 . B B . 55 LYS HG2  1 1 
       14 26291 2 1 54 LYS HG3  H  10.323 -17.934   0.418 1.00 . B B . 55 LYS HG3  1 1 
       14 26292 2 1 54 LYS HZ1  H   6.036 -19.023   1.759 1.00 . B B . 55 LYS HZ1  1 1 
       14 26293 2 1 54 LYS HZ2  H   5.921 -18.122   0.328 1.00 . B B . 55 LYS HZ2  1 1 
       14 26294 2 1 54 LYS HZ3  H   5.727 -17.360   1.832 1.00 . B B . 55 LYS HZ3  1 1 
       14 26295 2 1 54 LYS N    N  12.982 -18.869   0.182 1.00 . B B . 55 LYS N    1 1 
       14 26296 2 1 54 LYS NZ   N   6.248 -18.104   1.318 1.00 . B B . 55 LYS NZ   1 1 
       14 26297 2 1 54 LYS O    O  13.147 -21.727  -0.199 1.00 . B B . 55 LYS O    1 1 
       14 26298 2 1 55 LYS C    C  13.223 -24.176   2.331 1.00 . B B . 56 LYS C    1 1 
       14 26299 2 1 55 LYS CA   C  14.168 -23.030   2.001 1.00 . B B . 56 LYS CA   1 1 
       14 26300 2 1 55 LYS CB   C  15.330 -23.017   2.995 1.00 . B B . 56 LYS CB   1 1 
       14 26301 2 1 55 LYS CD   C  17.447 -21.930   3.799 1.00 . B B . 56 LYS CD   1 1 
       14 26302 2 1 55 LYS CE   C  16.992 -22.028   5.249 1.00 . B B . 56 LYS CE   1 1 
       14 26303 2 1 55 LYS CG   C  16.269 -21.831   2.840 1.00 . B B . 56 LYS CG   1 1 
       14 26304 2 1 55 LYS H    H  13.290 -21.319   2.888 1.00 . B B . 56 LYS H    1 1 
       14 26305 2 1 55 LYS HA   H  14.558 -23.175   1.004 1.00 . B B . 56 LYS HA   1 1 
       14 26306 2 1 55 LYS HB2  H  14.927 -22.999   3.997 1.00 . B B . 56 LYS HB2  1 1 
       14 26307 2 1 55 LYS HB3  H  15.905 -23.922   2.865 1.00 . B B . 56 LYS HB3  1 1 
       14 26308 2 1 55 LYS HD2  H  18.023 -22.810   3.556 1.00 . B B . 56 LYS HD2  1 1 
       14 26309 2 1 55 LYS HD3  H  18.066 -21.051   3.684 1.00 . B B . 56 LYS HD3  1 1 
       14 26310 2 1 55 LYS HE2  H  16.323 -22.869   5.345 1.00 . B B . 56 LYS HE2  1 1 
       14 26311 2 1 55 LYS HE3  H  17.860 -22.187   5.873 1.00 . B B . 56 LYS HE3  1 1 
       14 26312 2 1 55 LYS HG2  H  16.641 -21.808   1.827 1.00 . B B . 56 LYS HG2  1 1 
       14 26313 2 1 55 LYS HG3  H  15.723 -20.923   3.046 1.00 . B B . 56 LYS HG3  1 1 
       14 26314 2 1 55 LYS HZ1  H  15.931 -20.931   6.676 1.00 . B B . 56 LYS HZ1  1 1 
       14 26315 2 1 55 LYS HZ2  H  15.484 -20.588   5.079 1.00 . B B . 56 LYS HZ2  1 1 
       14 26316 2 1 55 LYS HZ3  H  16.944 -19.986   5.698 1.00 . B B . 56 LYS HZ3  1 1 
       14 26317 2 1 55 LYS N    N  13.458 -21.760   2.026 1.00 . B B . 56 LYS N    1 1 
       14 26318 2 1 55 LYS NZ   N  16.288 -20.798   5.704 1.00 . B B . 56 LYS NZ   1 1 
       14 26319 2 1 55 LYS O    O  13.339 -24.749   3.433 1.00 . B B . 56 LYS O    1 1 
       14 26320 2 1 55 LYS OXT  O  12.353 -24.495   1.497 1.00 . B B . 56 LYS OXT  1 1 
       15 26321 1 1  1 GLY C    C -18.291   6.336  -8.617 1.00 . A A .  2 GLY C    1 1 
       15 26322 1 1  1 GLY CA   C -19.058   5.358  -9.483 1.00 . A A .  2 GLY CA   1 1 
       15 26323 1 1  1 GLY H1   H -18.667   3.680  -8.312 1.00 . A A .  2 GLY H1   1 1 
       15 26324 1 1  1 GLY H2   H -17.564   3.908  -9.576 1.00 . A A .  2 GLY H2   1 1 
       15 26325 1 1  1 GLY H3   H -19.117   3.313  -9.905 1.00 . A A .  2 GLY H3   1 1 
       15 26326 1 1  1 GLY HA2  H -18.949   5.644 -10.520 1.00 . A A .  2 GLY HA2  1 1 
       15 26327 1 1  1 GLY HA3  H -20.105   5.397  -9.216 1.00 . A A .  2 GLY HA3  1 1 
       15 26328 1 1  1 GLY N    N -18.569   3.970  -9.310 1.00 . A A .  2 GLY N    1 1 
       15 26329 1 1  1 GLY O    O -17.137   6.087  -8.263 1.00 . A A .  2 GLY O    1 1 
       15 26330 1 1  2 ARG C    C -18.885   8.340  -5.998 1.00 . A A .  3 ARG C    1 1 
       15 26331 1 1  2 ARG CA   C -18.320   8.451  -7.409 1.00 . A A .  3 ARG CA   1 1 
       15 26332 1 1  2 ARG CB   C -18.572   9.855  -7.960 1.00 . A A .  3 ARG CB   1 1 
       15 26333 1 1  2 ARG CD   C -16.564   9.860  -9.468 1.00 . A A .  3 ARG CD   1 1 
       15 26334 1 1  2 ARG CG   C -18.068  10.045  -9.379 1.00 . A A .  3 ARG CG   1 1 
       15 26335 1 1  2 ARG CZ   C -14.847  10.047 -11.238 1.00 . A A .  3 ARG CZ   1 1 
       15 26336 1 1  2 ARG H    H -19.832   7.608  -8.631 1.00 . A A .  3 ARG H    1 1 
       15 26337 1 1  2 ARG HA   H -17.256   8.270  -7.378 1.00 . A A .  3 ARG HA   1 1 
       15 26338 1 1  2 ARG HB2  H -19.635  10.048  -7.951 1.00 . A A .  3 ARG HB2  1 1 
       15 26339 1 1  2 ARG HB3  H -18.078  10.577  -7.325 1.00 . A A .  3 ARG HB3  1 1 
       15 26340 1 1  2 ARG HD2  H -16.085  10.678  -8.951 1.00 . A A .  3 ARG HD2  1 1 
       15 26341 1 1  2 ARG HD3  H -16.297   8.926  -8.997 1.00 . A A .  3 ARG HD3  1 1 
       15 26342 1 1  2 ARG HE   H -16.788   9.659 -11.550 1.00 . A A .  3 ARG HE   1 1 
       15 26343 1 1  2 ARG HG2  H -18.547   9.321 -10.019 1.00 . A A .  3 ARG HG2  1 1 
       15 26344 1 1  2 ARG HG3  H -18.320  11.043  -9.709 1.00 . A A .  3 ARG HG3  1 1 
       15 26345 1 1  2 ARG HH11 H -14.106  10.300  -9.370 1.00 . A A .  3 ARG HH11 1 1 
       15 26346 1 1  2 ARG HH12 H -12.940  10.444 -10.650 1.00 . A A .  3 ARG HH12 1 1 
       15 26347 1 1  2 ARG HH21 H -15.259   9.830 -13.205 1.00 . A A .  3 ARG HH21 1 1 
       15 26348 1 1  2 ARG HH22 H -13.597  10.160 -12.828 1.00 . A A .  3 ARG HH22 1 1 
       15 26349 1 1  2 ARG N    N -18.926   7.449  -8.279 1.00 . A A .  3 ARG N    1 1 
       15 26350 1 1  2 ARG NE   N -16.105   9.840 -10.854 1.00 . A A .  3 ARG NE   1 1 
       15 26351 1 1  2 ARG NH1  N -13.891  10.279 -10.345 1.00 . A A .  3 ARG NH1  1 1 
       15 26352 1 1  2 ARG NH2  N -14.544  10.009 -12.525 1.00 . A A .  3 ARG NH2  1 1 
       15 26353 1 1  2 ARG O    O -20.024   8.731  -5.748 1.00 . A A .  3 ARG O    1 1 
       15 26354 1 1  3 PRO C    C -18.481   8.982  -2.935 1.00 . A A .  4 PRO C    1 1 
       15 26355 1 1  3 PRO CA   C -18.523   7.646  -3.667 1.00 . A A .  4 PRO CA   1 1 
       15 26356 1 1  3 PRO CB   C -17.506   6.661  -3.071 1.00 . A A .  4 PRO CB   1 1 
       15 26357 1 1  3 PRO CD   C -16.759   7.253  -5.266 1.00 . A A .  4 PRO CD   1 1 
       15 26358 1 1  3 PRO CG   C -16.684   6.179  -4.223 1.00 . A A .  4 PRO CG   1 1 
       15 26359 1 1  3 PRO HA   H -19.518   7.231  -3.595 1.00 . A A .  4 PRO HA   1 1 
       15 26360 1 1  3 PRO HB2  H -16.897   7.172  -2.340 1.00 . A A .  4 PRO HB2  1 1 
       15 26361 1 1  3 PRO HB3  H -18.033   5.846  -2.598 1.00 . A A .  4 PRO HB3  1 1 
       15 26362 1 1  3 PRO HD2  H -16.008   8.011  -5.087 1.00 . A A .  4 PRO HD2  1 1 
       15 26363 1 1  3 PRO HD3  H -16.656   6.834  -6.256 1.00 . A A .  4 PRO HD3  1 1 
       15 26364 1 1  3 PRO HG2  H -15.661   6.033  -3.909 1.00 . A A .  4 PRO HG2  1 1 
       15 26365 1 1  3 PRO HG3  H -17.095   5.256  -4.606 1.00 . A A .  4 PRO HG3  1 1 
       15 26366 1 1  3 PRO N    N -18.104   7.786  -5.059 1.00 . A A .  4 PRO N    1 1 
       15 26367 1 1  3 PRO O    O -17.623   9.830  -3.213 1.00 . A A .  4 PRO O    1 1 
       15 26368 1 1  4 TYR C    C -18.639  10.674  -0.178 1.00 . A A .  5 TYR C    1 1 
       15 26369 1 1  4 TYR CA   C -19.585  10.452  -1.350 1.00 . A A .  5 TYR CA   1 1 
       15 26370 1 1  4 TYR CB   C -21.039  10.601  -0.901 1.00 . A A .  5 TYR CB   1 1 
       15 26371 1 1  4 TYR CD1  C -21.873  11.478  -3.112 1.00 . A A .  5 TYR CD1  1 1 
       15 26372 1 1  4 TYR CD2  C -23.090   9.712  -2.073 1.00 . A A .  5 TYR CD2  1 1 
       15 26373 1 1  4 TYR CE1  C -22.765  11.481  -4.165 1.00 . A A .  5 TYR CE1  1 1 
       15 26374 1 1  4 TYR CE2  C -23.986   9.709  -3.126 1.00 . A A .  5 TYR CE2  1 1 
       15 26375 1 1  4 TYR CG   C -22.019  10.595  -2.049 1.00 . A A .  5 TYR CG   1 1 
       15 26376 1 1  4 TYR CZ   C -23.818  10.595  -4.168 1.00 . A A .  5 TYR CZ   1 1 
       15 26377 1 1  4 TYR H    H -19.901   8.381  -1.664 1.00 . A A .  5 TYR H    1 1 
       15 26378 1 1  4 TYR HA   H -19.379  11.205  -2.097 1.00 . A A .  5 TYR HA   1 1 
       15 26379 1 1  4 TYR HB2  H -21.291   9.785  -0.241 1.00 . A A .  5 TYR HB2  1 1 
       15 26380 1 1  4 TYR HB3  H -21.151  11.537  -0.371 1.00 . A A .  5 TYR HB3  1 1 
       15 26381 1 1  4 TYR HD1  H -21.046  12.172  -3.108 1.00 . A A .  5 TYR HD1  1 1 
       15 26382 1 1  4 TYR HD2  H -23.218   9.020  -1.256 1.00 . A A .  5 TYR HD2  1 1 
       15 26383 1 1  4 TYR HE1  H -22.634  12.175  -4.981 1.00 . A A .  5 TYR HE1  1 1 
       15 26384 1 1  4 TYR HE2  H -24.813   9.013  -3.128 1.00 . A A .  5 TYR HE2  1 1 
       15 26385 1 1  4 TYR HH   H -25.609  10.738  -4.863 1.00 . A A .  5 TYR HH   1 1 
       15 26386 1 1  4 TYR N    N -19.378   9.155  -1.976 1.00 . A A .  5 TYR N    1 1 
       15 26387 1 1  4 TYR O    O -19.069  10.856   0.961 1.00 . A A .  5 TYR O    1 1 
       15 26388 1 1  4 TYR OH   O -24.712  10.603  -5.214 1.00 . A A .  5 TYR OH   1 1 
       15 26389 1 1  5 LYS C    C -15.231  11.822  -0.115 1.00 . A A .  6 LYS C    1 1 
       15 26390 1 1  5 LYS CA   C -16.326  10.978   0.519 1.00 . A A .  6 LYS CA   1 1 
       15 26391 1 1  5 LYS CB   C -15.708   9.704   1.106 1.00 . A A .  6 LYS CB   1 1 
       15 26392 1 1  5 LYS CD   C -17.129   9.538   3.177 1.00 . A A .  6 LYS CD   1 1 
       15 26393 1 1  5 LYS CE   C -18.036   8.631   3.993 1.00 . A A .  6 LYS CE   1 1 
       15 26394 1 1  5 LYS CG   C -16.673   8.849   1.900 1.00 . A A .  6 LYS CG   1 1 
       15 26395 1 1  5 LYS H    H -17.075  10.450  -1.389 1.00 . A A .  6 LYS H    1 1 
       15 26396 1 1  5 LYS HA   H -16.793  11.545   1.312 1.00 . A A .  6 LYS HA   1 1 
       15 26397 1 1  5 LYS HB2  H -15.320   9.104   0.298 1.00 . A A .  6 LYS HB2  1 1 
       15 26398 1 1  5 LYS HB3  H -14.892   9.982   1.756 1.00 . A A .  6 LYS HB3  1 1 
       15 26399 1 1  5 LYS HD2  H -16.263   9.794   3.769 1.00 . A A .  6 LYS HD2  1 1 
       15 26400 1 1  5 LYS HD3  H -17.670  10.437   2.918 1.00 . A A .  6 LYS HD3  1 1 
       15 26401 1 1  5 LYS HE2  H -18.884   8.352   3.384 1.00 . A A .  6 LYS HE2  1 1 
       15 26402 1 1  5 LYS HE3  H -17.485   7.743   4.265 1.00 . A A .  6 LYS HE3  1 1 
       15 26403 1 1  5 LYS HG2  H -17.538   8.640   1.289 1.00 . A A .  6 LYS HG2  1 1 
       15 26404 1 1  5 LYS HG3  H -16.180   7.926   2.155 1.00 . A A .  6 LYS HG3  1 1 
       15 26405 1 1  5 LYS HZ1  H -19.173  10.077   4.987 1.00 . A A .  6 LYS HZ1  1 1 
       15 26406 1 1  5 LYS HZ2  H -17.732   9.661   5.789 1.00 . A A .  6 LYS HZ2  1 1 
       15 26407 1 1  5 LYS HZ3  H -19.057   8.601   5.816 1.00 . A A .  6 LYS HZ3  1 1 
       15 26408 1 1  5 LYS N    N -17.347  10.668  -0.472 1.00 . A A .  6 LYS N    1 1 
       15 26409 1 1  5 LYS NZ   N -18.533   9.290   5.231 1.00 . A A .  6 LYS NZ   1 1 
       15 26410 1 1  5 LYS O    O -15.217  13.044   0.013 1.00 . A A .  6 LYS O    1 1 
       15 26411 1 1  6 LEU C    C -12.875  11.128  -2.786 1.00 . A A .  7 LEU C    1 1 
       15 26412 1 1  6 LEU CA   C -13.239  11.857  -1.495 1.00 . A A .  7 LEU CA   1 1 
       15 26413 1 1  6 LEU CB   C -12.029  11.978  -0.560 1.00 . A A .  7 LEU CB   1 1 
       15 26414 1 1  6 LEU CD1  C -11.455  14.311  -1.300 1.00 . A A .  7 LEU CD1  1 1 
       15 26415 1 1  6 LEU CD2  C  -9.795  12.967  -0.008 1.00 . A A .  7 LEU CD2  1 1 
       15 26416 1 1  6 LEU CG   C -10.914  12.913  -1.036 1.00 . A A .  7 LEU CG   1 1 
       15 26417 1 1  6 LEU H    H -14.389  10.186  -0.886 1.00 . A A .  7 LEU H    1 1 
       15 26418 1 1  6 LEU HA   H -13.589  12.849  -1.745 1.00 . A A .  7 LEU HA   1 1 
       15 26419 1 1  6 LEU HB2  H -12.380  12.330   0.399 1.00 . A A .  7 LEU HB2  1 1 
       15 26420 1 1  6 LEU HB3  H -11.608  10.993  -0.427 1.00 . A A .  7 LEU HB3  1 1 
       15 26421 1 1  6 LEU HD11 H -11.880  14.711  -0.391 1.00 . A A .  7 LEU HD11 1 1 
       15 26422 1 1  6 LEU HD12 H -12.217  14.265  -2.064 1.00 . A A .  7 LEU HD12 1 1 
       15 26423 1 1  6 LEU HD13 H -10.651  14.951  -1.633 1.00 . A A .  7 LEU HD13 1 1 
       15 26424 1 1  6 LEU HD21 H  -9.015  13.626  -0.360 1.00 . A A .  7 LEU HD21 1 1 
       15 26425 1 1  6 LEU HD22 H  -9.392  11.976   0.139 1.00 . A A .  7 LEU HD22 1 1 
       15 26426 1 1  6 LEU HD23 H -10.185  13.339   0.927 1.00 . A A .  7 LEU HD23 1 1 
       15 26427 1 1  6 LEU HG   H -10.503  12.530  -1.959 1.00 . A A .  7 LEU HG   1 1 
       15 26428 1 1  6 LEU N    N -14.327  11.162  -0.822 1.00 . A A .  7 LEU N    1 1 
       15 26429 1 1  6 LEU O    O -11.714  10.810  -3.035 1.00 . A A .  7 LEU O    1 1 
       15 26430 1 1  7 LEU C    C -12.950   8.912  -4.817 1.00 . A A .  8 LEU C    1 1 
       15 26431 1 1  7 LEU CA   C -13.738  10.219  -4.904 1.00 . A A .  8 LEU CA   1 1 
       15 26432 1 1  7 LEU CB   C -13.059  11.184  -5.888 1.00 . A A .  8 LEU CB   1 1 
       15 26433 1 1  7 LEU CD1  C -15.293  11.986  -6.724 1.00 . A A .  8 LEU CD1  1 1 
       15 26434 1 1  7 LEU CD2  C -13.946  13.451  -5.206 1.00 . A A .  8 LEU CD2  1 1 
       15 26435 1 1  7 LEU CG   C -13.890  12.405  -6.312 1.00 . A A .  8 LEU CG   1 1 
       15 26436 1 1  7 LEU H    H -14.811  11.063  -3.285 1.00 . A A .  8 LEU H    1 1 
       15 26437 1 1  7 LEU HA   H -14.726   9.991  -5.277 1.00 . A A .  8 LEU HA   1 1 
       15 26438 1 1  7 LEU HB2  H -12.147  11.540  -5.432 1.00 . A A .  8 LEU HB2  1 1 
       15 26439 1 1  7 LEU HB3  H -12.801  10.628  -6.778 1.00 . A A .  8 LEU HB3  1 1 
       15 26440 1 1  7 LEU HD11 H -15.784  11.508  -5.890 1.00 . A A .  8 LEU HD11 1 1 
       15 26441 1 1  7 LEU HD12 H -15.234  11.294  -7.552 1.00 . A A .  8 LEU HD12 1 1 
       15 26442 1 1  7 LEU HD13 H -15.854  12.859  -7.024 1.00 . A A .  8 LEU HD13 1 1 
       15 26443 1 1  7 LEU HD21 H -14.503  14.309  -5.549 1.00 . A A .  8 LEU HD21 1 1 
       15 26444 1 1  7 LEU HD22 H -12.941  13.756  -4.945 1.00 . A A .  8 LEU HD22 1 1 
       15 26445 1 1  7 LEU HD23 H -14.430  13.032  -4.336 1.00 . A A .  8 LEU HD23 1 1 
       15 26446 1 1  7 LEU HG   H -13.420  12.860  -7.173 1.00 . A A .  8 LEU HG   1 1 
       15 26447 1 1  7 LEU N    N -13.904  10.841  -3.587 1.00 . A A .  8 LEU N    1 1 
       15 26448 1 1  7 LEU O    O -12.093   8.636  -5.657 1.00 . A A .  8 LEU O    1 1 
       15 26449 1 1  8 ASN C    C -11.094   6.948  -3.524 1.00 . A A .  9 ASN C    1 1 
       15 26450 1 1  8 ASN CA   C -12.621   6.820  -3.570 1.00 . A A .  9 ASN CA   1 1 
       15 26451 1 1  8 ASN CB   C -13.053   5.832  -4.667 1.00 . A A .  9 ASN CB   1 1 
       15 26452 1 1  8 ASN CG   C -12.803   4.379  -4.292 1.00 . A A .  9 ASN CG   1 1 
       15 26453 1 1  8 ASN H    H -13.919   8.436  -3.138 1.00 . A A .  9 ASN H    1 1 
       15 26454 1 1  8 ASN HA   H -12.960   6.448  -2.615 1.00 . A A .  9 ASN HA   1 1 
       15 26455 1 1  8 ASN HB2  H -14.108   5.956  -4.859 1.00 . A A .  9 ASN HB2  1 1 
       15 26456 1 1  8 ASN HB3  H -12.501   6.050  -5.570 1.00 . A A .  9 ASN HB3  1 1 
       15 26457 1 1  8 ASN HD21 H -14.581   4.266  -3.408 1.00 . A A .  9 ASN HD21 1 1 
       15 26458 1 1  8 ASN HD22 H -13.631   2.815  -3.365 1.00 . A A .  9 ASN HD22 1 1 
       15 26459 1 1  8 ASN N    N -13.251   8.126  -3.783 1.00 . A A .  9 ASN N    1 1 
       15 26460 1 1  8 ASN ND2  N -13.769   3.762  -3.622 1.00 . A A .  9 ASN ND2  1 1 
       15 26461 1 1  8 ASN O    O -10.368   6.180  -4.150 1.00 . A A .  9 ASN O    1 1 
       15 26462 1 1  8 ASN OD1  O -11.759   3.812  -4.605 1.00 . A A .  9 ASN OD1  1 1 
       15 26463 1 1  9 GLY C    C  -8.854   8.998  -1.452 1.00 . A A . 10 GLY C    1 1 
       15 26464 1 1  9 GLY CA   C  -9.190   8.138  -2.648 1.00 . A A . 10 GLY CA   1 1 
       15 26465 1 1  9 GLY H    H -11.234   8.535  -2.318 1.00 . A A . 10 GLY H    1 1 
       15 26466 1 1  9 GLY HA2  H  -8.704   7.179  -2.539 1.00 . A A . 10 GLY HA2  1 1 
       15 26467 1 1  9 GLY HA3  H  -8.821   8.621  -3.540 1.00 . A A . 10 GLY HA3  1 1 
       15 26468 1 1  9 GLY N    N -10.616   7.931  -2.776 1.00 . A A . 10 GLY N    1 1 
       15 26469 1 1  9 GLY O    O  -9.066  10.209  -1.471 1.00 . A A . 10 GLY O    1 1 
       15 26470 1 1 10 ILE C    C  -6.478   9.186   0.906 1.00 . A A . 11 ILE C    1 1 
       15 26471 1 1 10 ILE CA   C  -7.991   9.052   0.822 1.00 . A A . 11 ILE CA   1 1 
       15 26472 1 1 10 ILE CB   C  -8.511   8.288   2.066 1.00 . A A . 11 ILE CB   1 1 
       15 26473 1 1 10 ILE CD1  C -10.876   9.224   1.789 1.00 . A A . 11 ILE CD1  1 1 
       15 26474 1 1 10 ILE CG1  C -10.010   7.988   1.937 1.00 . A A . 11 ILE CG1  1 1 
       15 26475 1 1 10 ILE CG2  C  -8.235   9.072   3.342 1.00 . A A . 11 ILE CG2  1 1 
       15 26476 1 1 10 ILE H    H  -8.195   7.396  -0.466 1.00 . A A . 11 ILE H    1 1 
       15 26477 1 1 10 ILE HA   H  -8.435  10.036   0.805 1.00 . A A . 11 ILE HA   1 1 
       15 26478 1 1 10 ILE HB   H  -7.977   7.356   2.131 1.00 . A A . 11 ILE HB   1 1 
       15 26479 1 1 10 ILE HD11 H -11.916   8.934   1.734 1.00 . A A . 11 ILE HD11 1 1 
       15 26480 1 1 10 ILE HD12 H -10.603   9.746   0.883 1.00 . A A . 11 ILE HD12 1 1 
       15 26481 1 1 10 ILE HD13 H -10.725   9.875   2.637 1.00 . A A . 11 ILE HD13 1 1 
       15 26482 1 1 10 ILE HG12 H -10.170   7.367   1.069 1.00 . A A . 11 ILE HG12 1 1 
       15 26483 1 1 10 ILE HG13 H -10.337   7.455   2.819 1.00 . A A . 11 ILE HG13 1 1 
       15 26484 1 1 10 ILE HG21 H  -8.746  10.022   3.299 1.00 . A A . 11 ILE HG21 1 1 
       15 26485 1 1 10 ILE HG22 H  -7.173   9.238   3.441 1.00 . A A . 11 ILE HG22 1 1 
       15 26486 1 1 10 ILE HG23 H  -8.590   8.509   4.194 1.00 . A A . 11 ILE HG23 1 1 
       15 26487 1 1 10 ILE N    N  -8.348   8.365  -0.407 1.00 . A A . 11 ILE N    1 1 
       15 26488 1 1 10 ILE O    O  -5.742   8.264   0.541 1.00 . A A . 11 ILE O    1 1 
       15 26489 1 1 11 LYS C    C  -4.035  10.395   2.802 1.00 . A A . 12 LYS C    1 1 
       15 26490 1 1 11 LYS CA   C  -4.605  10.653   1.414 1.00 . A A . 12 LYS CA   1 1 
       15 26491 1 1 11 LYS CB   C  -4.431  12.127   1.005 1.00 . A A . 12 LYS CB   1 1 
       15 26492 1 1 11 LYS CD   C  -2.100  12.618   1.883 1.00 . A A . 12 LYS CD   1 1 
       15 26493 1 1 11 LYS CE   C  -0.823  13.393   1.605 1.00 . A A . 12 LYS CE   1 1 
       15 26494 1 1 11 LYS CG   C  -3.006  12.564   0.661 1.00 . A A . 12 LYS CG   1 1 
       15 26495 1 1 11 LYS H    H  -6.658  10.965   1.779 1.00 . A A . 12 LYS H    1 1 
       15 26496 1 1 11 LYS HA   H  -4.103  10.019   0.699 1.00 . A A . 12 LYS HA   1 1 
       15 26497 1 1 11 LYS HB2  H  -5.047  12.311   0.138 1.00 . A A . 12 LYS HB2  1 1 
       15 26498 1 1 11 LYS HB3  H  -4.787  12.750   1.815 1.00 . A A . 12 LYS HB3  1 1 
       15 26499 1 1 11 LYS HD2  H  -2.630  13.097   2.693 1.00 . A A . 12 LYS HD2  1 1 
       15 26500 1 1 11 LYS HD3  H  -1.842  11.610   2.168 1.00 . A A . 12 LYS HD3  1 1 
       15 26501 1 1 11 LYS HE2  H  -1.066  14.441   1.499 1.00 . A A . 12 LYS HE2  1 1 
       15 26502 1 1 11 LYS HE3  H  -0.151  13.266   2.443 1.00 . A A . 12 LYS HE3  1 1 
       15 26503 1 1 11 LYS HG2  H  -2.591  11.863  -0.045 1.00 . A A . 12 LYS HG2  1 1 
       15 26504 1 1 11 LYS HG3  H  -3.044  13.546   0.210 1.00 . A A . 12 LYS HG3  1 1 
       15 26505 1 1 11 LYS HZ1  H  -0.687  13.222  -0.472 1.00 . A A . 12 LYS HZ1  1 1 
       15 26506 1 1 11 LYS HZ2  H  -0.059  11.894   0.370 1.00 . A A . 12 LYS HZ2  1 1 
       15 26507 1 1 11 LYS HZ3  H   0.810  13.348   0.307 1.00 . A A . 12 LYS HZ3  1 1 
       15 26508 1 1 11 LYS N    N  -6.021  10.325   1.403 1.00 . A A . 12 LYS N    1 1 
       15 26509 1 1 11 LYS NZ   N  -0.144  12.931   0.369 1.00 . A A . 12 LYS NZ   1 1 
       15 26510 1 1 11 LYS O    O  -4.517  10.945   3.794 1.00 . A A . 12 LYS O    1 1 
       15 26511 1 1 12 LEU C    C  -0.897   9.220   4.038 1.00 . A A . 13 LEU C    1 1 
       15 26512 1 1 12 LEU CA   C  -2.415   9.164   4.127 1.00 . A A . 13 LEU CA   1 1 
       15 26513 1 1 12 LEU CB   C  -2.855   7.754   4.547 1.00 . A A . 13 LEU CB   1 1 
       15 26514 1 1 12 LEU CD1  C  -2.428   5.295   4.287 1.00 . A A . 13 LEU CD1  1 1 
       15 26515 1 1 12 LEU CD2  C  -3.545   6.553   2.450 1.00 . A A . 13 LEU CD2  1 1 
       15 26516 1 1 12 LEU CG   C  -2.511   6.629   3.563 1.00 . A A . 13 LEU CG   1 1 
       15 26517 1 1 12 LEU H    H  -2.667   9.162   2.032 1.00 . A A . 13 LEU H    1 1 
       15 26518 1 1 12 LEU HA   H  -2.743   9.868   4.873 1.00 . A A . 13 LEU HA   1 1 
       15 26519 1 1 12 LEU HB2  H  -2.393   7.525   5.495 1.00 . A A . 13 LEU HB2  1 1 
       15 26520 1 1 12 LEU HB3  H  -3.927   7.764   4.683 1.00 . A A . 13 LEU HB3  1 1 
       15 26521 1 1 12 LEU HD11 H  -1.678   5.353   5.061 1.00 . A A . 13 LEU HD11 1 1 
       15 26522 1 1 12 LEU HD12 H  -2.160   4.520   3.585 1.00 . A A . 13 LEU HD12 1 1 
       15 26523 1 1 12 LEU HD13 H  -3.386   5.064   4.731 1.00 . A A . 13 LEU HD13 1 1 
       15 26524 1 1 12 LEU HD21 H  -3.569   7.492   1.914 1.00 . A A . 13 LEU HD21 1 1 
       15 26525 1 1 12 LEU HD22 H  -4.519   6.355   2.874 1.00 . A A . 13 LEU HD22 1 1 
       15 26526 1 1 12 LEU HD23 H  -3.282   5.758   1.768 1.00 . A A . 13 LEU HD23 1 1 
       15 26527 1 1 12 LEU HG   H  -1.548   6.830   3.117 1.00 . A A . 13 LEU HG   1 1 
       15 26528 1 1 12 LEU N    N  -3.023   9.542   2.864 1.00 . A A . 13 LEU N    1 1 
       15 26529 1 1 12 LEU O    O  -0.299   8.752   3.070 1.00 . A A . 13 LEU O    1 1 
       15 26530 1 1 13 GLY C    C   1.685   8.859   6.134 1.00 . A A . 14 GLY C    1 1 
       15 26531 1 1 13 GLY CA   C   1.155   9.843   5.112 1.00 . A A . 14 GLY CA   1 1 
       15 26532 1 1 13 GLY H    H  -0.812  10.272   5.730 1.00 . A A . 14 GLY H    1 1 
       15 26533 1 1 13 GLY HA2  H   1.555   9.594   4.141 1.00 . A A . 14 GLY HA2  1 1 
       15 26534 1 1 13 GLY HA3  H   1.478  10.837   5.383 1.00 . A A . 14 GLY HA3  1 1 
       15 26535 1 1 13 GLY N    N  -0.282   9.821   5.040 1.00 . A A . 14 GLY N    1 1 
       15 26536 1 1 13 GLY O    O   1.223   8.829   7.276 1.00 . A A . 14 GLY O    1 1 
       15 26537 1 1 14 VAL C    C   4.713   7.480   6.893 1.00 . A A . 15 VAL C    1 1 
       15 26538 1 1 14 VAL CA   C   3.254   7.089   6.639 1.00 . A A . 15 VAL CA   1 1 
       15 26539 1 1 14 VAL CB   C   3.160   5.635   6.085 1.00 . A A . 15 VAL CB   1 1 
       15 26540 1 1 14 VAL CG1  C   3.713   4.626   7.077 1.00 . A A . 15 VAL CG1  1 1 
       15 26541 1 1 14 VAL CG2  C   1.720   5.291   5.730 1.00 . A A . 15 VAL CG2  1 1 
       15 26542 1 1 14 VAL H    H   2.954   8.093   4.797 1.00 . A A . 15 VAL H    1 1 
       15 26543 1 1 14 VAL HA   H   2.714   7.134   7.577 1.00 . A A . 15 VAL HA   1 1 
       15 26544 1 1 14 VAL HB   H   3.748   5.565   5.184 1.00 . A A . 15 VAL HB   1 1 
       15 26545 1 1 14 VAL HG11 H   3.126   4.652   7.984 1.00 . A A . 15 VAL HG11 1 1 
       15 26546 1 1 14 VAL HG12 H   4.740   4.870   7.305 1.00 . A A . 15 VAL HG12 1 1 
       15 26547 1 1 14 VAL HG13 H   3.665   3.637   6.646 1.00 . A A . 15 VAL HG13 1 1 
       15 26548 1 1 14 VAL HG21 H   1.104   5.355   6.615 1.00 . A A . 15 VAL HG21 1 1 
       15 26549 1 1 14 VAL HG22 H   1.677   4.287   5.333 1.00 . A A . 15 VAL HG22 1 1 
       15 26550 1 1 14 VAL HG23 H   1.356   5.985   4.988 1.00 . A A . 15 VAL HG23 1 1 
       15 26551 1 1 14 VAL N    N   2.641   8.046   5.731 1.00 . A A . 15 VAL N    1 1 
       15 26552 1 1 14 VAL O    O   5.331   8.154   6.067 1.00 . A A . 15 VAL O    1 1 
       15 26553 1 1 15 TYR C    C   7.348   5.998   8.571 1.00 . A A . 16 TYR C    1 1 
       15 26554 1 1 15 TYR CA   C   6.650   7.319   8.368 1.00 . A A . 16 TYR CA   1 1 
       15 26555 1 1 15 TYR CB   C   6.842   8.153   9.627 1.00 . A A . 16 TYR CB   1 1 
       15 26556 1 1 15 TYR CD1  C   7.781  10.254   8.655 1.00 . A A . 16 TYR CD1  1 1 
       15 26557 1 1 15 TYR CD2  C   5.758  10.411   9.895 1.00 . A A . 16 TYR CD2  1 1 
       15 26558 1 1 15 TYR CE1  C   7.760  11.607   8.424 1.00 . A A . 16 TYR CE1  1 1 
       15 26559 1 1 15 TYR CE2  C   5.725  11.773   9.673 1.00 . A A . 16 TYR CE2  1 1 
       15 26560 1 1 15 TYR CG   C   6.787   9.635   9.390 1.00 . A A . 16 TYR CG   1 1 
       15 26561 1 1 15 TYR CZ   C   6.728  12.368   8.936 1.00 . A A . 16 TYR CZ   1 1 
       15 26562 1 1 15 TYR H    H   4.664   6.687   8.724 1.00 . A A . 16 TYR H    1 1 
       15 26563 1 1 15 TYR HA   H   7.104   7.832   7.533 1.00 . A A . 16 TYR HA   1 1 
       15 26564 1 1 15 TYR HB2  H   6.074   7.897  10.339 1.00 . A A . 16 TYR HB2  1 1 
       15 26565 1 1 15 TYR HB3  H   7.809   7.922  10.051 1.00 . A A . 16 TYR HB3  1 1 
       15 26566 1 1 15 TYR HD1  H   8.588   9.657   8.255 1.00 . A A . 16 TYR HD1  1 1 
       15 26567 1 1 15 TYR HD2  H   4.974   9.938  10.470 1.00 . A A . 16 TYR HD2  1 1 
       15 26568 1 1 15 TYR HE1  H   8.544  12.059   7.836 1.00 . A A . 16 TYR HE1  1 1 
       15 26569 1 1 15 TYR HE2  H   4.918  12.365  10.074 1.00 . A A . 16 TYR HE2  1 1 
       15 26570 1 1 15 TYR HH   H   6.567  14.179   9.564 1.00 . A A . 16 TYR HH   1 1 
       15 26571 1 1 15 TYR N    N   5.238   7.115   8.057 1.00 . A A . 16 TYR N    1 1 
       15 26572 1 1 15 TYR O    O   6.973   5.219   9.451 1.00 . A A . 16 TYR O    1 1 
       15 26573 1 1 15 TYR OH   O   6.701  13.725   8.718 1.00 . A A . 16 TYR OH   1 1 
       15 26574 1 1 16 ILE C    C  10.603   4.746   7.686 1.00 . A A . 17 ILE C    1 1 
       15 26575 1 1 16 ILE CA   C   9.110   4.500   7.897 1.00 . A A . 17 ILE CA   1 1 
       15 26576 1 1 16 ILE CB   C   8.619   3.400   6.918 1.00 . A A . 17 ILE CB   1 1 
       15 26577 1 1 16 ILE CD1  C   8.807   2.467   4.571 1.00 . A A . 17 ILE CD1  1 1 
       15 26578 1 1 16 ILE CG1  C   9.182   3.592   5.510 1.00 . A A . 17 ILE CG1  1 1 
       15 26579 1 1 16 ILE CG2  C   7.102   3.360   6.859 1.00 . A A . 17 ILE CG2  1 1 
       15 26580 1 1 16 ILE H    H   8.620   6.399   7.086 1.00 . A A . 17 ILE H    1 1 
       15 26581 1 1 16 ILE HA   H   8.963   4.139   8.904 1.00 . A A . 17 ILE HA   1 1 
       15 26582 1 1 16 ILE HB   H   8.955   2.453   7.302 1.00 . A A . 17 ILE HB   1 1 
       15 26583 1 1 16 ILE HD11 H   9.343   2.576   3.641 1.00 . A A . 17 ILE HD11 1 1 
       15 26584 1 1 16 ILE HD12 H   7.744   2.495   4.384 1.00 . A A . 17 ILE HD12 1 1 
       15 26585 1 1 16 ILE HD13 H   9.064   1.519   5.031 1.00 . A A . 17 ILE HD13 1 1 
       15 26586 1 1 16 ILE HG12 H   8.802   4.514   5.097 1.00 . A A . 17 ILE HG12 1 1 
       15 26587 1 1 16 ILE HG13 H  10.259   3.639   5.559 1.00 . A A . 17 ILE HG13 1 1 
       15 26588 1 1 16 ILE HG21 H   6.728   4.315   6.517 1.00 . A A . 17 ILE HG21 1 1 
       15 26589 1 1 16 ILE HG22 H   6.709   3.151   7.842 1.00 . A A . 17 ILE HG22 1 1 
       15 26590 1 1 16 ILE HG23 H   6.789   2.586   6.175 1.00 . A A . 17 ILE HG23 1 1 
       15 26591 1 1 16 ILE N    N   8.361   5.739   7.765 1.00 . A A . 17 ILE N    1 1 
       15 26592 1 1 16 ILE O    O  10.991   5.730   7.040 1.00 . A A . 17 ILE O    1 1 
       15 26593 1 1 17 PRO C    C  13.370   4.044   6.666 1.00 . A A . 18 PRO C    1 1 
       15 26594 1 1 17 PRO CA   C  12.909   3.952   8.117 1.00 . A A . 18 PRO CA   1 1 
       15 26595 1 1 17 PRO CB   C  13.403   2.645   8.740 1.00 . A A . 18 PRO CB   1 1 
       15 26596 1 1 17 PRO CD   C  11.046   2.701   9.062 1.00 . A A . 18 PRO CD   1 1 
       15 26597 1 1 17 PRO CG   C  12.334   2.255   9.694 1.00 . A A . 18 PRO CG   1 1 
       15 26598 1 1 17 PRO HA   H  13.303   4.790   8.671 1.00 . A A . 18 PRO HA   1 1 
       15 26599 1 1 17 PRO HB2  H  13.532   1.901   7.968 1.00 . A A . 18 PRO HB2  1 1 
       15 26600 1 1 17 PRO HB3  H  14.341   2.815   9.247 1.00 . A A . 18 PRO HB3  1 1 
       15 26601 1 1 17 PRO HD2  H  10.641   1.916   8.442 1.00 . A A . 18 PRO HD2  1 1 
       15 26602 1 1 17 PRO HD3  H  10.334   2.994   9.820 1.00 . A A . 18 PRO HD3  1 1 
       15 26603 1 1 17 PRO HG2  H  12.337   1.183   9.829 1.00 . A A . 18 PRO HG2  1 1 
       15 26604 1 1 17 PRO HG3  H  12.483   2.756  10.639 1.00 . A A . 18 PRO HG3  1 1 
       15 26605 1 1 17 PRO N    N  11.450   3.861   8.243 1.00 . A A . 18 PRO N    1 1 
       15 26606 1 1 17 PRO O    O  12.780   3.440   5.759 1.00 . A A . 18 PRO O    1 1 
       15 26607 1 1 18 GLN C    C  15.678   3.724   4.631 1.00 . A A . 19 GLN C    1 1 
       15 26608 1 1 18 GLN CA   C  14.959   4.985   5.100 1.00 . A A . 19 GLN CA   1 1 
       15 26609 1 1 18 GLN CB   C  15.890   6.200   5.030 1.00 . A A . 19 GLN CB   1 1 
       15 26610 1 1 18 GLN CD   C  18.310   6.262   4.383 1.00 . A A . 19 GLN CD   1 1 
       15 26611 1 1 18 GLN CG   C  17.315   5.921   5.471 1.00 . A A . 19 GLN CG   1 1 
       15 26612 1 1 18 GLN H    H  14.910   5.201   7.209 1.00 . A A . 19 GLN H    1 1 
       15 26613 1 1 18 GLN HA   H  14.112   5.158   4.452 1.00 . A A . 19 GLN HA   1 1 
       15 26614 1 1 18 GLN HB2  H  15.920   6.553   4.009 1.00 . A A . 19 GLN HB2  1 1 
       15 26615 1 1 18 GLN HB3  H  15.488   6.982   5.657 1.00 . A A . 19 GLN HB3  1 1 
       15 26616 1 1 18 GLN HE21 H  18.179   4.421   3.649 1.00 . A A . 19 GLN HE21 1 1 
       15 26617 1 1 18 GLN HE22 H  19.252   5.496   2.810 1.00 . A A . 19 GLN HE22 1 1 
       15 26618 1 1 18 GLN HG2  H  17.536   6.516   6.347 1.00 . A A . 19 GLN HG2  1 1 
       15 26619 1 1 18 GLN HG3  H  17.407   4.871   5.710 1.00 . A A . 19 GLN HG3  1 1 
       15 26620 1 1 18 GLN N    N  14.447   4.788   6.445 1.00 . A A . 19 GLN N    1 1 
       15 26621 1 1 18 GLN NE2  N  18.610   5.297   3.531 1.00 . A A . 19 GLN NE2  1 1 
       15 26622 1 1 18 GLN O    O  16.014   3.585   3.456 1.00 . A A . 19 GLN O    1 1 
       15 26623 1 1 18 GLN OE1  O  18.787   7.392   4.295 1.00 . A A . 19 GLN OE1  1 1 
       15 26624 1 1 19 GLU C    C  15.453   0.831   4.257 1.00 . A A . 20 GLU C    1 1 
       15 26625 1 1 19 GLU CA   C  16.394   1.474   5.269 1.00 . A A . 20 GLU CA   1 1 
       15 26626 1 1 19 GLU CB   C  16.424   0.622   6.543 1.00 . A A . 20 GLU CB   1 1 
       15 26627 1 1 19 GLU CD   C  16.915   0.523   9.020 1.00 . A A . 20 GLU CD   1 1 
       15 26628 1 1 19 GLU CG   C  17.078   1.308   7.733 1.00 . A A . 20 GLU CG   1 1 
       15 26629 1 1 19 GLU H    H  15.781   3.072   6.511 1.00 . A A . 20 GLU H    1 1 
       15 26630 1 1 19 GLU HA   H  17.385   1.545   4.850 1.00 . A A . 20 GLU HA   1 1 
       15 26631 1 1 19 GLU HB2  H  15.410   0.371   6.812 1.00 . A A . 20 GLU HB2  1 1 
       15 26632 1 1 19 GLU HB3  H  16.966  -0.289   6.337 1.00 . A A . 20 GLU HB3  1 1 
       15 26633 1 1 19 GLU HG2  H  18.134   1.425   7.533 1.00 . A A . 20 GLU HG2  1 1 
       15 26634 1 1 19 GLU HG3  H  16.629   2.279   7.864 1.00 . A A . 20 GLU HG3  1 1 
       15 26635 1 1 19 GLU N    N  15.916   2.819   5.575 1.00 . A A . 20 GLU N    1 1 
       15 26636 1 1 19 GLU O    O  15.876   0.217   3.271 1.00 . A A . 20 GLU O    1 1 
       15 26637 1 1 19 GLU OE1  O  15.800   0.026   9.283 1.00 . A A . 20 GLU OE1  1 1 
       15 26638 1 1 19 GLU OE2  O  17.893   0.417   9.786 1.00 . A A . 20 GLU OE2  1 1 
       15 26639 1 1 20 TRP C    C  12.989   1.385   2.392 1.00 . A A . 21 TRP C    1 1 
       15 26640 1 1 20 TRP CA   C  13.141   0.505   3.612 1.00 . A A . 21 TRP CA   1 1 
       15 26641 1 1 20 TRP CB   C  11.799   0.420   4.325 1.00 . A A . 21 TRP CB   1 1 
       15 26642 1 1 20 TRP CD1  C  12.477  -1.793   5.442 1.00 . A A . 21 TRP CD1  1 1 
       15 26643 1 1 20 TRP CD2  C  10.674  -0.805   6.307 1.00 . A A . 21 TRP CD2  1 1 
       15 26644 1 1 20 TRP CE2  C  10.902  -1.997   7.011 1.00 . A A . 21 TRP CE2  1 1 
       15 26645 1 1 20 TRP CE3  C   9.597  -0.005   6.663 1.00 . A A . 21 TRP CE3  1 1 
       15 26646 1 1 20 TRP CG   C  11.684  -0.689   5.317 1.00 . A A . 21 TRP CG   1 1 
       15 26647 1 1 20 TRP CH2  C   9.022  -1.591   8.375 1.00 . A A . 21 TRP CH2  1 1 
       15 26648 1 1 20 TRP CZ2  C  10.077  -2.404   8.056 1.00 . A A . 21 TRP CZ2  1 1 
       15 26649 1 1 20 TRP CZ3  C   8.781  -0.406   7.689 1.00 . A A . 21 TRP CZ3  1 1 
       15 26650 1 1 20 TRP H    H  13.893   1.567   5.267 1.00 . A A . 21 TRP H    1 1 
       15 26651 1 1 20 TRP HA   H  13.445  -0.484   3.301 1.00 . A A . 21 TRP HA   1 1 
       15 26652 1 1 20 TRP HB2  H  11.622   1.347   4.849 1.00 . A A . 21 TRP HB2  1 1 
       15 26653 1 1 20 TRP HB3  H  11.021   0.282   3.584 1.00 . A A . 21 TRP HB3  1 1 
       15 26654 1 1 20 TRP HD1  H  13.339  -1.999   4.826 1.00 . A A . 21 TRP HD1  1 1 
       15 26655 1 1 20 TRP HE1  H  12.410  -3.438   6.756 1.00 . A A . 21 TRP HE1  1 1 
       15 26656 1 1 20 TRP HE3  H   9.393   0.916   6.139 1.00 . A A . 21 TRP HE3  1 1 
       15 26657 1 1 20 TRP HH2  H   8.347  -1.861   9.162 1.00 . A A . 21 TRP HH2  1 1 
       15 26658 1 1 20 TRP HZ2  H  10.249  -3.320   8.599 1.00 . A A . 21 TRP HZ2  1 1 
       15 26659 1 1 20 TRP HZ3  H   7.938   0.205   7.975 1.00 . A A . 21 TRP HZ3  1 1 
       15 26660 1 1 20 TRP N    N  14.162   1.039   4.485 1.00 . A A . 21 TRP N    1 1 
       15 26661 1 1 20 TRP NE1  N  12.012  -2.587   6.466 1.00 . A A . 21 TRP NE1  1 1 
       15 26662 1 1 20 TRP O    O  12.728   0.894   1.312 1.00 . A A . 21 TRP O    1 1 
       15 26663 1 1 21 HIS C    C  14.178   3.167   0.388 1.00 . A A . 22 HIS C    1 1 
       15 26664 1 1 21 HIS CA   C  13.131   3.595   1.414 1.00 . A A . 22 HIS CA   1 1 
       15 26665 1 1 21 HIS CB   C  13.360   5.048   1.846 1.00 . A A . 22 HIS CB   1 1 
       15 26666 1 1 21 HIS CD2  C  11.642   5.549   3.726 1.00 . A A . 22 HIS CD2  1 1 
       15 26667 1 1 21 HIS CE1  C  10.387   6.978   2.639 1.00 . A A . 22 HIS CE1  1 1 
       15 26668 1 1 21 HIS CG   C  12.164   5.685   2.484 1.00 . A A . 22 HIS CG   1 1 
       15 26669 1 1 21 HIS H    H  13.302   3.042   3.466 1.00 . A A . 22 HIS H    1 1 
       15 26670 1 1 21 HIS HA   H  12.153   3.516   0.959 1.00 . A A . 22 HIS HA   1 1 
       15 26671 1 1 21 HIS HB2  H  14.171   5.080   2.560 1.00 . A A . 22 HIS HB2  1 1 
       15 26672 1 1 21 HIS HB3  H  13.628   5.638   0.979 1.00 . A A . 22 HIS HB3  1 1 
       15 26673 1 1 21 HIS HD1  H  11.467   6.899   0.895 1.00 . A A . 22 HIS HD1  1 1 
       15 26674 1 1 21 HIS HD2  H  12.031   4.926   4.518 1.00 . A A . 22 HIS HD2  1 1 
       15 26675 1 1 21 HIS HE1  H   9.608   7.686   2.399 1.00 . A A . 22 HIS HE1  1 1 
       15 26676 1 1 21 HIS HE2  H  10.013   6.538   4.605 1.00 . A A . 22 HIS HE2  1 1 
       15 26677 1 1 21 HIS N    N  13.158   2.688   2.561 1.00 . A A . 22 HIS N    1 1 
       15 26678 1 1 21 HIS ND1  N  11.352   6.587   1.831 1.00 . A A . 22 HIS ND1  1 1 
       15 26679 1 1 21 HIS NE2  N  10.540   6.362   3.796 1.00 . A A . 22 HIS NE2  1 1 
       15 26680 1 1 21 HIS O    O  13.934   3.212  -0.816 1.00 . A A . 22 HIS O    1 1 
       15 26681 1 1 22 ASP C    C  15.929   0.988  -0.763 1.00 . A A . 23 ASP C    1 1 
       15 26682 1 1 22 ASP CA   C  16.399   2.205   0.039 1.00 . A A . 23 ASP CA   1 1 
       15 26683 1 1 22 ASP CB   C  17.608   1.823   0.902 1.00 . A A . 23 ASP CB   1 1 
       15 26684 1 1 22 ASP CG   C  18.797   1.353   0.083 1.00 . A A . 23 ASP CG   1 1 
       15 26685 1 1 22 ASP H    H  15.463   2.745   1.859 1.00 . A A . 23 ASP H    1 1 
       15 26686 1 1 22 ASP HA   H  16.688   2.988  -0.646 1.00 . A A . 23 ASP HA   1 1 
       15 26687 1 1 22 ASP HB2  H  17.914   2.684   1.480 1.00 . A A . 23 ASP HB2  1 1 
       15 26688 1 1 22 ASP HB3  H  17.322   1.030   1.577 1.00 . A A . 23 ASP HB3  1 1 
       15 26689 1 1 22 ASP N    N  15.327   2.721   0.885 1.00 . A A . 23 ASP N    1 1 
       15 26690 1 1 22 ASP O    O  15.906   1.017  -1.995 1.00 . A A . 23 ASP O    1 1 
       15 26691 1 1 22 ASP OD1  O  18.751   0.233  -0.468 1.00 . A A . 23 ASP OD1  1 1 
       15 26692 1 1 22 ASP OD2  O  19.789   2.103  -0.008 1.00 . A A . 23 ASP OD2  1 1 
       15 26693 1 1 23 ARG C    C  13.875  -1.262  -1.473 1.00 . A A . 24 ARG C    1 1 
       15 26694 1 1 23 ARG CA   C  15.190  -1.339  -0.709 1.00 . A A . 24 ARG CA   1 1 
       15 26695 1 1 23 ARG CB   C  15.107  -2.485   0.314 1.00 . A A . 24 ARG CB   1 1 
       15 26696 1 1 23 ARG CD   C  17.218  -2.015   1.627 1.00 . A A . 24 ARG CD   1 1 
       15 26697 1 1 23 ARG CG   C  16.451  -3.025   0.789 1.00 . A A . 24 ARG CG   1 1 
       15 26698 1 1 23 ARG CZ   C  19.214  -1.968   3.086 1.00 . A A . 24 ARG CZ   1 1 
       15 26699 1 1 23 ARG H    H  15.435   0.014   0.921 1.00 . A A . 24 ARG H    1 1 
       15 26700 1 1 23 ARG HA   H  15.977  -1.560  -1.415 1.00 . A A . 24 ARG HA   1 1 
       15 26701 1 1 23 ARG HB2  H  14.564  -2.136   1.180 1.00 . A A . 24 ARG HB2  1 1 
       15 26702 1 1 23 ARG HB3  H  14.558  -3.301  -0.132 1.00 . A A . 24 ARG HB3  1 1 
       15 26703 1 1 23 ARG HD2  H  17.656  -1.281   0.967 1.00 . A A . 24 ARG HD2  1 1 
       15 26704 1 1 23 ARG HD3  H  16.527  -1.527   2.301 1.00 . A A . 24 ARG HD3  1 1 
       15 26705 1 1 23 ARG HE   H  18.288  -3.634   2.449 1.00 . A A . 24 ARG HE   1 1 
       15 26706 1 1 23 ARG HG2  H  16.280  -3.910   1.384 1.00 . A A . 24 ARG HG2  1 1 
       15 26707 1 1 23 ARG HG3  H  17.045  -3.282  -0.077 1.00 . A A . 24 ARG HG3  1 1 
       15 26708 1 1 23 ARG HH11 H  18.590  -0.144   2.469 1.00 . A A . 24 ARG HH11 1 1 
       15 26709 1 1 23 ARG HH12 H  19.960  -0.135   3.534 1.00 . A A . 24 ARG HH12 1 1 
       15 26710 1 1 23 ARG HH21 H  20.087  -3.627   3.876 1.00 . A A . 24 ARG HH21 1 1 
       15 26711 1 1 23 ARG HH22 H  20.815  -2.113   4.322 1.00 . A A . 24 ARG HH22 1 1 
       15 26712 1 1 23 ARG N    N  15.517  -0.065  -0.058 1.00 . A A . 24 ARG N    1 1 
       15 26713 1 1 23 ARG NE   N  18.281  -2.644   2.411 1.00 . A A . 24 ARG NE   1 1 
       15 26714 1 1 23 ARG NH1  N  19.256  -0.643   3.024 1.00 . A A . 24 ARG NH1  1 1 
       15 26715 1 1 23 ARG NH2  N  20.109  -2.618   3.822 1.00 . A A . 24 ARG NH2  1 1 
       15 26716 1 1 23 ARG O    O  13.793  -1.706  -2.616 1.00 . A A . 24 ARG O    1 1 
       15 26717 1 1 24 LEU C    C  11.531   0.166  -2.738 1.00 . A A . 25 LEU C    1 1 
       15 26718 1 1 24 LEU CA   C  11.532  -0.628  -1.446 1.00 . A A . 25 LEU CA   1 1 
       15 26719 1 1 24 LEU CB   C  10.512  -0.037  -0.472 1.00 . A A . 25 LEU CB   1 1 
       15 26720 1 1 24 LEU CD1  C   9.155  -0.221   1.617 1.00 . A A . 25 LEU CD1  1 1 
       15 26721 1 1 24 LEU CD2  C   9.679  -2.277   0.294 1.00 . A A . 25 LEU CD2  1 1 
       15 26722 1 1 24 LEU CG   C  10.182  -0.911   0.738 1.00 . A A . 25 LEU CG   1 1 
       15 26723 1 1 24 LEU H    H  13.011  -0.255   0.019 1.00 . A A . 25 LEU H    1 1 
       15 26724 1 1 24 LEU HA   H  11.244  -1.644  -1.670 1.00 . A A . 25 LEU HA   1 1 
       15 26725 1 1 24 LEU HB2  H  10.896   0.908  -0.111 1.00 . A A . 25 LEU HB2  1 1 
       15 26726 1 1 24 LEU HB3  H   9.596   0.151  -1.013 1.00 . A A . 25 LEU HB3  1 1 
       15 26727 1 1 24 LEU HD11 H   9.562   0.710   1.981 1.00 . A A . 25 LEU HD11 1 1 
       15 26728 1 1 24 LEU HD12 H   8.910  -0.859   2.453 1.00 . A A . 25 LEU HD12 1 1 
       15 26729 1 1 24 LEU HD13 H   8.263  -0.025   1.041 1.00 . A A . 25 LEU HD13 1 1 
       15 26730 1 1 24 LEU HD21 H  10.446  -2.774  -0.283 1.00 . A A . 25 LEU HD21 1 1 
       15 26731 1 1 24 LEU HD22 H   8.794  -2.157  -0.314 1.00 . A A . 25 LEU HD22 1 1 
       15 26732 1 1 24 LEU HD23 H   9.439  -2.872   1.162 1.00 . A A . 25 LEU HD23 1 1 
       15 26733 1 1 24 LEU HG   H  11.078  -1.057   1.324 1.00 . A A . 25 LEU HG   1 1 
       15 26734 1 1 24 LEU N    N  12.861  -0.674  -0.856 1.00 . A A . 25 LEU N    1 1 
       15 26735 1 1 24 LEU O    O  10.971  -0.282  -3.722 1.00 . A A . 25 LEU O    1 1 
       15 26736 1 1 25 MET C    C  13.087   1.516  -5.008 1.00 . A A . 26 MET C    1 1 
       15 26737 1 1 25 MET CA   C  12.214   2.163  -3.943 1.00 . A A . 26 MET CA   1 1 
       15 26738 1 1 25 MET CB   C  12.699   3.576  -3.635 1.00 . A A . 26 MET CB   1 1 
       15 26739 1 1 25 MET CE   C  10.900   5.584  -5.362 1.00 . A A . 26 MET CE   1 1 
       15 26740 1 1 25 MET CG   C  11.646   4.424  -2.944 1.00 . A A . 26 MET CG   1 1 
       15 26741 1 1 25 MET H    H  12.562   1.673  -1.906 1.00 . A A . 26 MET H    1 1 
       15 26742 1 1 25 MET HA   H  11.210   2.227  -4.336 1.00 . A A . 26 MET HA   1 1 
       15 26743 1 1 25 MET HB2  H  13.567   3.518  -2.992 1.00 . A A . 26 MET HB2  1 1 
       15 26744 1 1 25 MET HB3  H  12.974   4.062  -4.559 1.00 . A A . 26 MET HB3  1 1 
       15 26745 1 1 25 MET HE1  H  10.125   5.820  -6.075 1.00 . A A . 26 MET HE1  1 1 
       15 26746 1 1 25 MET HE2  H  11.649   4.968  -5.835 1.00 . A A . 26 MET HE2  1 1 
       15 26747 1 1 25 MET HE3  H  11.356   6.499  -5.009 1.00 . A A . 26 MET HE3  1 1 
       15 26748 1 1 25 MET HG2  H  11.337   3.922  -2.039 1.00 . A A . 26 MET HG2  1 1 
       15 26749 1 1 25 MET HG3  H  12.079   5.379  -2.694 1.00 . A A . 26 MET HG3  1 1 
       15 26750 1 1 25 MET N    N  12.144   1.347  -2.734 1.00 . A A . 26 MET N    1 1 
       15 26751 1 1 25 MET O    O  12.873   1.721  -6.202 1.00 . A A . 26 MET O    1 1 
       15 26752 1 1 25 MET SD   S  10.185   4.698  -3.975 1.00 . A A . 26 MET SD   1 1 
       15 26753 1 1 26 GLU C    C  14.071  -1.065  -6.229 1.00 . A A . 27 GLU C    1 1 
       15 26754 1 1 26 GLU CA   C  14.907   0.002  -5.526 1.00 . A A . 27 GLU CA   1 1 
       15 26755 1 1 26 GLU CB   C  16.115  -0.612  -4.804 1.00 . A A . 27 GLU CB   1 1 
       15 26756 1 1 26 GLU CD   C  16.821  -2.920  -5.549 1.00 . A A . 27 GLU CD   1 1 
       15 26757 1 1 26 GLU CG   C  17.037  -1.427  -5.694 1.00 . A A . 27 GLU CG   1 1 
       15 26758 1 1 26 GLU H    H  14.257   0.666  -3.621 1.00 . A A . 27 GLU H    1 1 
       15 26759 1 1 26 GLU HA   H  15.254   0.703  -6.267 1.00 . A A . 27 GLU HA   1 1 
       15 26760 1 1 26 GLU HB2  H  16.696   0.183  -4.365 1.00 . A A . 27 GLU HB2  1 1 
       15 26761 1 1 26 GLU HB3  H  15.755  -1.256  -4.017 1.00 . A A . 27 GLU HB3  1 1 
       15 26762 1 1 26 GLU HG2  H  16.860  -1.150  -6.723 1.00 . A A . 27 GLU HG2  1 1 
       15 26763 1 1 26 GLU HG3  H  18.061  -1.199  -5.432 1.00 . A A . 27 GLU HG3  1 1 
       15 26764 1 1 26 GLU N    N  14.077   0.739  -4.585 1.00 . A A . 27 GLU N    1 1 
       15 26765 1 1 26 GLU O    O  14.068  -1.164  -7.462 1.00 . A A . 27 GLU O    1 1 
       15 26766 1 1 26 GLU OE1  O  17.163  -3.469  -4.479 1.00 . A A . 27 GLU OE1  1 1 
       15 26767 1 1 26 GLU OE2  O  16.317  -3.551  -6.501 1.00 . A A . 27 GLU OE2  1 1 
       15 26768 1 1 27 ILE C    C  11.327  -2.109  -6.797 1.00 . A A . 28 ILE C    1 1 
       15 26769 1 1 27 ILE CA   C  12.408  -2.820  -5.986 1.00 . A A . 28 ILE CA   1 1 
       15 26770 1 1 27 ILE CB   C  11.738  -3.644  -4.863 1.00 . A A . 28 ILE CB   1 1 
       15 26771 1 1 27 ILE CD1  C  12.217  -5.041  -2.782 1.00 . A A . 28 ILE CD1  1 1 
       15 26772 1 1 27 ILE CG1  C  12.796  -4.317  -3.982 1.00 . A A . 28 ILE CG1  1 1 
       15 26773 1 1 27 ILE CG2  C  10.794  -4.683  -5.451 1.00 . A A . 28 ILE CG2  1 1 
       15 26774 1 1 27 ILE H    H  13.435  -1.755  -4.462 1.00 . A A . 28 ILE H    1 1 
       15 26775 1 1 27 ILE HA   H  12.956  -3.490  -6.632 1.00 . A A . 28 ILE HA   1 1 
       15 26776 1 1 27 ILE HB   H  11.155  -2.969  -4.255 1.00 . A A . 28 ILE HB   1 1 
       15 26777 1 1 27 ILE HD11 H  11.544  -5.815  -3.119 1.00 . A A . 28 ILE HD11 1 1 
       15 26778 1 1 27 ILE HD12 H  11.677  -4.339  -2.165 1.00 . A A . 28 ILE HD12 1 1 
       15 26779 1 1 27 ILE HD13 H  13.018  -5.485  -2.208 1.00 . A A . 28 ILE HD13 1 1 
       15 26780 1 1 27 ILE HG12 H  13.343  -5.038  -4.572 1.00 . A A . 28 ILE HG12 1 1 
       15 26781 1 1 27 ILE HG13 H  13.481  -3.564  -3.618 1.00 . A A . 28 ILE HG13 1 1 
       15 26782 1 1 27 ILE HG21 H  10.019  -4.184  -6.017 1.00 . A A . 28 ILE HG21 1 1 
       15 26783 1 1 27 ILE HG22 H  10.344  -5.254  -4.651 1.00 . A A . 28 ILE HG22 1 1 
       15 26784 1 1 27 ILE HG23 H  11.346  -5.343  -6.100 1.00 . A A . 28 ILE HG23 1 1 
       15 26785 1 1 27 ILE N    N  13.339  -1.840  -5.440 1.00 . A A . 28 ILE N    1 1 
       15 26786 1 1 27 ILE O    O  10.872  -2.598  -7.829 1.00 . A A . 28 ILE O    1 1 
       15 26787 1 1 28 ALA C    C  10.282   0.313  -8.337 1.00 . A A . 29 ALA C    1 1 
       15 26788 1 1 28 ALA CA   C   9.894  -0.134  -6.936 1.00 . A A . 29 ALA CA   1 1 
       15 26789 1 1 28 ALA CB   C   9.570   1.071  -6.068 1.00 . A A . 29 ALA CB   1 1 
       15 26790 1 1 28 ALA H    H  11.395  -0.582  -5.519 1.00 . A A . 29 ALA H    1 1 
       15 26791 1 1 28 ALA HA   H   9.009  -0.748  -7.001 1.00 . A A . 29 ALA HA   1 1 
       15 26792 1 1 28 ALA HB1  H   8.734   1.605  -6.496 1.00 . A A . 29 ALA HB1  1 1 
       15 26793 1 1 28 ALA HB2  H  10.427   1.724  -6.021 1.00 . A A . 29 ALA HB2  1 1 
       15 26794 1 1 28 ALA HB3  H   9.314   0.739  -5.072 1.00 . A A . 29 ALA HB3  1 1 
       15 26795 1 1 28 ALA N    N  10.945  -0.932  -6.322 1.00 . A A . 29 ALA N    1 1 
       15 26796 1 1 28 ALA O    O   9.436   0.487  -9.204 1.00 . A A . 29 ALA O    1 1 
       15 26797 1 1 29 LYS C    C  11.971  -0.314 -10.800 1.00 . A A . 30 LYS C    1 1 
       15 26798 1 1 29 LYS CA   C  12.064   0.867  -9.865 1.00 . A A . 30 LYS CA   1 1 
       15 26799 1 1 29 LYS CB   C  13.523   1.293  -9.750 1.00 . A A . 30 LYS CB   1 1 
       15 26800 1 1 29 LYS CD   C  15.406   2.676 -10.676 1.00 . A A . 30 LYS CD   1 1 
       15 26801 1 1 29 LYS CE   C  16.469   1.628 -10.379 1.00 . A A . 30 LYS CE   1 1 
       15 26802 1 1 29 LYS CG   C  14.050   2.048 -10.960 1.00 . A A . 30 LYS CG   1 1 
       15 26803 1 1 29 LYS H    H  12.209   0.299  -7.836 1.00 . A A . 30 LYS H    1 1 
       15 26804 1 1 29 LYS HA   H  11.467   1.683 -10.233 1.00 . A A . 30 LYS HA   1 1 
       15 26805 1 1 29 LYS HB2  H  13.643   1.916  -8.875 1.00 . A A . 30 LYS HB2  1 1 
       15 26806 1 1 29 LYS HB3  H  14.117   0.393  -9.635 1.00 . A A . 30 LYS HB3  1 1 
       15 26807 1 1 29 LYS HD2  H  15.713   3.247 -11.538 1.00 . A A . 30 LYS HD2  1 1 
       15 26808 1 1 29 LYS HD3  H  15.314   3.332  -9.823 1.00 . A A . 30 LYS HD3  1 1 
       15 26809 1 1 29 LYS HE2  H  16.129   1.007  -9.564 1.00 . A A . 30 LYS HE2  1 1 
       15 26810 1 1 29 LYS HE3  H  16.612   1.020 -11.260 1.00 . A A . 30 LYS HE3  1 1 
       15 26811 1 1 29 LYS HG2  H  14.149   1.359 -11.785 1.00 . A A . 30 LYS HG2  1 1 
       15 26812 1 1 29 LYS HG3  H  13.350   2.827 -11.221 1.00 . A A . 30 LYS HG3  1 1 
       15 26813 1 1 29 LYS HZ1  H  17.643   2.862  -9.169 1.00 . A A . 30 LYS HZ1  1 1 
       15 26814 1 1 29 LYS HZ2  H  18.139   2.813 -10.790 1.00 . A A . 30 LYS HZ2  1 1 
       15 26815 1 1 29 LYS HZ3  H  18.460   1.503  -9.768 1.00 . A A . 30 LYS HZ3  1 1 
       15 26816 1 1 29 LYS N    N  11.571   0.458  -8.565 1.00 . A A . 30 LYS N    1 1 
       15 26817 1 1 29 LYS NZ   N  17.768   2.243 -10.001 1.00 . A A . 30 LYS NZ   1 1 
       15 26818 1 1 29 LYS O    O  11.499  -0.209 -11.933 1.00 . A A . 30 LYS O    1 1 
       15 26819 1 1 30 GLU C    C  11.001  -3.146 -11.381 1.00 . A A . 31 GLU C    1 1 
       15 26820 1 1 30 GLU CA   C  12.423  -2.688 -11.020 1.00 . A A . 31 GLU CA   1 1 
       15 26821 1 1 30 GLU CB   C  13.140  -3.743 -10.176 1.00 . A A . 31 GLU CB   1 1 
       15 26822 1 1 30 GLU CD   C  14.167  -6.025 -10.019 1.00 . A A . 31 GLU CD   1 1 
       15 26823 1 1 30 GLU CG   C  13.309  -5.094 -10.848 1.00 . A A . 31 GLU CG   1 1 
       15 26824 1 1 30 GLU H    H  12.734  -1.440  -9.356 1.00 . A A . 31 GLU H    1 1 
       15 26825 1 1 30 GLU HA   H  12.983  -2.518 -11.923 1.00 . A A . 31 GLU HA   1 1 
       15 26826 1 1 30 GLU HB2  H  14.123  -3.373  -9.927 1.00 . A A . 31 GLU HB2  1 1 
       15 26827 1 1 30 GLU HB3  H  12.584  -3.890  -9.262 1.00 . A A . 31 GLU HB3  1 1 
       15 26828 1 1 30 GLU HG2  H  12.337  -5.544 -10.981 1.00 . A A . 31 GLU HG2  1 1 
       15 26829 1 1 30 GLU HG3  H  13.779  -4.951 -11.810 1.00 . A A . 31 GLU HG3  1 1 
       15 26830 1 1 30 GLU N    N  12.405  -1.445 -10.283 1.00 . A A . 31 GLU N    1 1 
       15 26831 1 1 30 GLU O    O  10.761  -3.672 -12.470 1.00 . A A . 31 GLU O    1 1 
       15 26832 1 1 30 GLU OE1  O  13.734  -6.410  -8.912 1.00 . A A . 31 GLU OE1  1 1 
       15 26833 1 1 30 GLU OE2  O  15.279  -6.371 -10.466 1.00 . A A . 31 GLU OE2  1 1 
       15 26834 1 1 31 LYS C    C   7.748  -2.352 -11.195 1.00 . A A . 32 LYS C    1 1 
       15 26835 1 1 31 LYS CA   C   8.694  -3.411 -10.616 1.00 . A A . 32 LYS CA   1 1 
       15 26836 1 1 31 LYS CB   C   8.147  -3.892  -9.267 1.00 . A A . 32 LYS CB   1 1 
       15 26837 1 1 31 LYS CD   C   9.849  -5.750  -8.996 1.00 . A A . 32 LYS CD   1 1 
       15 26838 1 1 31 LYS CE   C  10.061  -7.147  -8.431 1.00 . A A . 32 LYS CE   1 1 
       15 26839 1 1 31 LYS CG   C   8.377  -5.370  -8.972 1.00 . A A . 32 LYS CG   1 1 
       15 26840 1 1 31 LYS H    H  10.309  -2.444  -9.642 1.00 . A A . 32 LYS H    1 1 
       15 26841 1 1 31 LYS HA   H   8.719  -4.252 -11.294 1.00 . A A . 32 LYS HA   1 1 
       15 26842 1 1 31 LYS HB2  H   8.618  -3.319  -8.482 1.00 . A A . 32 LYS HB2  1 1 
       15 26843 1 1 31 LYS HB3  H   7.084  -3.705  -9.241 1.00 . A A . 32 LYS HB3  1 1 
       15 26844 1 1 31 LYS HD2  H  10.202  -5.727 -10.017 1.00 . A A . 32 LYS HD2  1 1 
       15 26845 1 1 31 LYS HD3  H  10.406  -5.041  -8.402 1.00 . A A . 32 LYS HD3  1 1 
       15 26846 1 1 31 LYS HE2  H   9.870  -7.122  -7.369 1.00 . A A . 32 LYS HE2  1 1 
       15 26847 1 1 31 LYS HE3  H   9.361  -7.820  -8.905 1.00 . A A . 32 LYS HE3  1 1 
       15 26848 1 1 31 LYS HG2  H   7.977  -5.596  -7.995 1.00 . A A . 32 LYS HG2  1 1 
       15 26849 1 1 31 LYS HG3  H   7.855  -5.954  -9.715 1.00 . A A . 32 LYS HG3  1 1 
       15 26850 1 1 31 LYS HZ1  H  11.656  -8.430  -8.007 1.00 . A A . 32 LYS HZ1  1 1 
       15 26851 1 1 31 LYS HZ2  H  12.140  -6.882  -8.501 1.00 . A A . 32 LYS HZ2  1 1 
       15 26852 1 1 31 LYS HZ3  H  11.546  -7.988  -9.643 1.00 . A A . 32 LYS HZ3  1 1 
       15 26853 1 1 31 LYS N    N  10.066  -2.929 -10.462 1.00 . A A . 32 LYS N    1 1 
       15 26854 1 1 31 LYS NZ   N  11.444  -7.644  -8.662 1.00 . A A . 32 LYS NZ   1 1 
       15 26855 1 1 31 LYS O    O   6.588  -2.653 -11.478 1.00 . A A . 32 LYS O    1 1 
       15 26856 1 1 32 ASN C    C   6.350   0.392 -10.884 1.00 . A A . 33 ASN C    1 1 
       15 26857 1 1 32 ASN CA   C   7.443   0.003 -11.882 1.00 . A A . 33 ASN CA   1 1 
       15 26858 1 1 32 ASN CB   C   6.825  -0.319 -13.253 1.00 . A A . 33 ASN CB   1 1 
       15 26859 1 1 32 ASN CG   C   7.823  -0.253 -14.400 1.00 . A A . 33 ASN CG   1 1 
       15 26860 1 1 32 ASN H    H   9.194  -0.964 -11.145 1.00 . A A . 33 ASN H    1 1 
       15 26861 1 1 32 ASN HA   H   8.108   0.850 -11.994 1.00 . A A . 33 ASN HA   1 1 
       15 26862 1 1 32 ASN HB2  H   6.416  -1.318 -13.226 1.00 . A A . 33 ASN HB2  1 1 
       15 26863 1 1 32 ASN HB3  H   6.027   0.382 -13.453 1.00 . A A . 33 ASN HB3  1 1 
       15 26864 1 1 32 ASN HD21 H   9.313  -0.785 -13.203 1.00 . A A . 33 ASN HD21 1 1 
       15 26865 1 1 32 ASN HD22 H   9.746  -0.495 -14.853 1.00 . A A . 33 ASN HD22 1 1 
       15 26866 1 1 32 ASN N    N   8.254  -1.125 -11.371 1.00 . A A . 33 ASN N    1 1 
       15 26867 1 1 32 ASN ND2  N   9.086  -0.540 -14.122 1.00 . A A . 33 ASN ND2  1 1 
       15 26868 1 1 32 ASN O    O   5.205   0.670 -11.250 1.00 . A A . 33 ASN O    1 1 
       15 26869 1 1 32 ASN OD1  O   7.458   0.064 -15.531 1.00 . A A . 33 ASN OD1  1 1 
       15 26870 1 1 33 LEU C    C   6.448   1.840  -7.659 1.00 . A A . 34 LEU C    1 1 
       15 26871 1 1 33 LEU CA   C   5.845   0.731  -8.509 1.00 . A A . 34 LEU CA   1 1 
       15 26872 1 1 33 LEU CB   C   5.640  -0.519  -7.646 1.00 . A A . 34 LEU CB   1 1 
       15 26873 1 1 33 LEU CD1  C   4.916  -2.908  -7.425 1.00 . A A . 34 LEU CD1  1 1 
       15 26874 1 1 33 LEU CD2  C   3.553  -1.314  -8.779 1.00 . A A . 34 LEU CD2  1 1 
       15 26875 1 1 33 LEU CG   C   4.958  -1.695  -8.344 1.00 . A A . 34 LEU CG   1 1 
       15 26876 1 1 33 LEU H    H   7.687   0.269  -9.422 1.00 . A A . 34 LEU H    1 1 
       15 26877 1 1 33 LEU HA   H   4.895   1.059  -8.906 1.00 . A A . 34 LEU HA   1 1 
       15 26878 1 1 33 LEU HB2  H   6.609  -0.848  -7.296 1.00 . A A . 34 LEU HB2  1 1 
       15 26879 1 1 33 LEU HB3  H   5.041  -0.241  -6.787 1.00 . A A . 34 LEU HB3  1 1 
       15 26880 1 1 33 LEU HD11 H   4.440  -3.732  -7.936 1.00 . A A . 34 LEU HD11 1 1 
       15 26881 1 1 33 LEU HD12 H   4.355  -2.667  -6.534 1.00 . A A . 34 LEU HD12 1 1 
       15 26882 1 1 33 LEU HD13 H   5.924  -3.186  -7.150 1.00 . A A . 34 LEU HD13 1 1 
       15 26883 1 1 33 LEU HD21 H   2.973  -1.027  -7.914 1.00 . A A . 34 LEU HD21 1 1 
       15 26884 1 1 33 LEU HD22 H   3.086  -2.158  -9.263 1.00 . A A . 34 LEU HD22 1 1 
       15 26885 1 1 33 LEU HD23 H   3.603  -0.486  -9.471 1.00 . A A . 34 LEU HD23 1 1 
       15 26886 1 1 33 LEU HG   H   5.524  -1.963  -9.225 1.00 . A A . 34 LEU HG   1 1 
       15 26887 1 1 33 LEU N    N   6.738   0.434  -9.621 1.00 . A A . 34 LEU N    1 1 
       15 26888 1 1 33 LEU O    O   7.579   2.261  -7.900 1.00 . A A . 34 LEU O    1 1 
       15 26889 1 1 34 THR C    C   6.257   2.561  -4.364 1.00 . A A . 35 THR C    1 1 
       15 26890 1 1 34 THR CA   C   6.244   3.257  -5.720 1.00 . A A . 35 THR CA   1 1 
       15 26891 1 1 34 THR CB   C   5.471   4.583  -5.598 1.00 . A A . 35 THR CB   1 1 
       15 26892 1 1 34 THR CG2  C   5.500   5.351  -6.909 1.00 . A A . 35 THR CG2  1 1 
       15 26893 1 1 34 THR H    H   4.716   2.170  -6.710 1.00 . A A . 35 THR H    1 1 
       15 26894 1 1 34 THR HA   H   7.262   3.480  -6.009 1.00 . A A . 35 THR HA   1 1 
       15 26895 1 1 34 THR HB   H   5.946   5.186  -4.837 1.00 . A A . 35 THR HB   1 1 
       15 26896 1 1 34 THR HG1  H   3.661   3.834  -5.917 1.00 . A A . 35 THR HG1  1 1 
       15 26897 1 1 34 THR HG21 H   4.971   6.285  -6.791 1.00 . A A . 35 THR HG21 1 1 
       15 26898 1 1 34 THR HG22 H   5.026   4.763  -7.681 1.00 . A A . 35 THR HG22 1 1 
       15 26899 1 1 34 THR HG23 H   6.525   5.550  -7.187 1.00 . A A . 35 THR HG23 1 1 
       15 26900 1 1 34 THR N    N   5.680   2.373  -6.726 1.00 . A A . 35 THR N    1 1 
       15 26901 1 1 34 THR O    O   5.582   1.544  -4.187 1.00 . A A . 35 THR O    1 1 
       15 26902 1 1 34 THR OG1  O   4.116   4.330  -5.211 1.00 . A A . 35 THR OG1  1 1 
       15 26903 1 1 35 LEU C    C   5.647   2.547  -1.452 1.00 . A A . 36 LEU C    1 1 
       15 26904 1 1 35 LEU CA   C   7.046   2.526  -2.064 1.00 . A A . 36 LEU CA   1 1 
       15 26905 1 1 35 LEU CB   C   8.041   3.281  -1.166 1.00 . A A . 36 LEU CB   1 1 
       15 26906 1 1 35 LEU CD1  C   8.597   5.195   0.346 1.00 . A A . 36 LEU CD1  1 1 
       15 26907 1 1 35 LEU CD2  C   7.587   5.670  -1.878 1.00 . A A . 36 LEU CD2  1 1 
       15 26908 1 1 35 LEU CG   C   7.632   4.692  -0.711 1.00 . A A . 36 LEU CG   1 1 
       15 26909 1 1 35 LEU H    H   7.585   3.862  -3.623 1.00 . A A . 36 LEU H    1 1 
       15 26910 1 1 35 LEU HA   H   7.361   1.497  -2.145 1.00 . A A . 36 LEU HA   1 1 
       15 26911 1 1 35 LEU HB2  H   8.209   2.683  -0.282 1.00 . A A . 36 LEU HB2  1 1 
       15 26912 1 1 35 LEU HB3  H   8.975   3.362  -1.701 1.00 . A A . 36 LEU HB3  1 1 
       15 26913 1 1 35 LEU HD11 H   9.593   5.243  -0.069 1.00 . A A . 36 LEU HD11 1 1 
       15 26914 1 1 35 LEU HD12 H   8.591   4.521   1.190 1.00 . A A . 36 LEU HD12 1 1 
       15 26915 1 1 35 LEU HD13 H   8.295   6.181   0.670 1.00 . A A . 36 LEU HD13 1 1 
       15 26916 1 1 35 LEU HD21 H   6.824   5.363  -2.578 1.00 . A A . 36 LEU HD21 1 1 
       15 26917 1 1 35 LEU HD22 H   8.548   5.683  -2.374 1.00 . A A . 36 LEU HD22 1 1 
       15 26918 1 1 35 LEU HD23 H   7.361   6.659  -1.509 1.00 . A A . 36 LEU HD23 1 1 
       15 26919 1 1 35 LEU HG   H   6.644   4.649  -0.271 1.00 . A A . 36 LEU HG   1 1 
       15 26920 1 1 35 LEU N    N   7.019   3.089  -3.413 1.00 . A A . 36 LEU N    1 1 
       15 26921 1 1 35 LEU O    O   5.250   1.613  -0.755 1.00 . A A . 36 LEU O    1 1 
       15 26922 1 1 36 SER C    C   2.701   2.548  -1.792 1.00 . A A . 37 SER C    1 1 
       15 26923 1 1 36 SER CA   C   3.526   3.728  -1.298 1.00 . A A . 37 SER CA   1 1 
       15 26924 1 1 36 SER CB   C   2.933   5.038  -1.810 1.00 . A A . 37 SER CB   1 1 
       15 26925 1 1 36 SER H    H   5.293   4.333  -2.273 1.00 . A A . 37 SER H    1 1 
       15 26926 1 1 36 SER HA   H   3.522   3.733  -0.217 1.00 . A A . 37 SER HA   1 1 
       15 26927 1 1 36 SER HB2  H   2.867   5.006  -2.887 1.00 . A A . 37 SER HB2  1 1 
       15 26928 1 1 36 SER HB3  H   1.945   5.171  -1.393 1.00 . A A . 37 SER HB3  1 1 
       15 26929 1 1 36 SER HG   H   3.168   6.911  -1.287 1.00 . A A . 37 SER HG   1 1 
       15 26930 1 1 36 SER N    N   4.902   3.608  -1.743 1.00 . A A . 37 SER N    1 1 
       15 26931 1 1 36 SER O    O   1.933   1.954  -1.033 1.00 . A A . 37 SER O    1 1 
       15 26932 1 1 36 SER OG   O   3.739   6.141  -1.434 1.00 . A A . 37 SER OG   1 1 
       15 26933 1 1 37 ASP C    C   2.520  -0.219  -2.959 1.00 . A A . 38 ASP C    1 1 
       15 26934 1 1 37 ASP CA   C   2.180   1.075  -3.666 1.00 . A A . 38 ASP CA   1 1 
       15 26935 1 1 37 ASP CB   C   2.510   0.935  -5.154 1.00 . A A . 38 ASP CB   1 1 
       15 26936 1 1 37 ASP CG   C   1.925   2.048  -5.997 1.00 . A A . 38 ASP CG   1 1 
       15 26937 1 1 37 ASP H    H   3.550   2.688  -3.600 1.00 . A A . 38 ASP H    1 1 
       15 26938 1 1 37 ASP HA   H   1.123   1.266  -3.557 1.00 . A A . 38 ASP HA   1 1 
       15 26939 1 1 37 ASP HB2  H   3.582   0.947  -5.277 1.00 . A A . 38 ASP HB2  1 1 
       15 26940 1 1 37 ASP HB3  H   2.121  -0.007  -5.514 1.00 . A A . 38 ASP HB3  1 1 
       15 26941 1 1 37 ASP N    N   2.900   2.189  -3.061 1.00 . A A . 38 ASP N    1 1 
       15 26942 1 1 37 ASP O    O   1.632  -0.935  -2.521 1.00 . A A . 38 ASP O    1 1 
       15 26943 1 1 37 ASP OD1  O   0.685   2.199  -6.010 1.00 . A A . 38 ASP OD1  1 1 
       15 26944 1 1 37 ASP OD2  O   2.701   2.772  -6.654 1.00 . A A . 38 ASP OD2  1 1 
       15 26945 1 1 38 VAL C    C   3.786  -1.823  -0.742 1.00 . A A . 39 VAL C    1 1 
       15 26946 1 1 38 VAL CA   C   4.261  -1.730  -2.188 1.00 . A A . 39 VAL CA   1 1 
       15 26947 1 1 38 VAL CB   C   5.802  -1.846  -2.229 1.00 . A A . 39 VAL CB   1 1 
       15 26948 1 1 38 VAL CG1  C   6.265  -3.179  -1.660 1.00 . A A . 39 VAL CG1  1 1 
       15 26949 1 1 38 VAL CG2  C   6.317  -1.661  -3.649 1.00 . A A . 39 VAL CG2  1 1 
       15 26950 1 1 38 VAL H    H   4.472   0.159  -3.128 1.00 . A A . 39 VAL H    1 1 
       15 26951 1 1 38 VAL HA   H   3.842  -2.564  -2.742 1.00 . A A . 39 VAL HA   1 1 
       15 26952 1 1 38 VAL HB   H   6.214  -1.058  -1.616 1.00 . A A . 39 VAL HB   1 1 
       15 26953 1 1 38 VAL HG11 H   7.341  -3.249  -1.739 1.00 . A A . 39 VAL HG11 1 1 
       15 26954 1 1 38 VAL HG12 H   5.810  -3.986  -2.214 1.00 . A A . 39 VAL HG12 1 1 
       15 26955 1 1 38 VAL HG13 H   5.976  -3.246  -0.622 1.00 . A A . 39 VAL HG13 1 1 
       15 26956 1 1 38 VAL HG21 H   5.985  -0.707  -4.031 1.00 . A A . 39 VAL HG21 1 1 
       15 26957 1 1 38 VAL HG22 H   5.935  -2.453  -4.278 1.00 . A A . 39 VAL HG22 1 1 
       15 26958 1 1 38 VAL HG23 H   7.397  -1.691  -3.648 1.00 . A A . 39 VAL HG23 1 1 
       15 26959 1 1 38 VAL N    N   3.806  -0.490  -2.810 1.00 . A A . 39 VAL N    1 1 
       15 26960 1 1 38 VAL O    O   3.457  -2.902  -0.270 1.00 . A A . 39 VAL O    1 1 
       15 26961 1 1 39 CYS C    C   1.860  -0.995   1.535 1.00 . A A . 40 CYS C    1 1 
       15 26962 1 1 39 CYS CA   C   3.352  -0.694   1.357 1.00 . A A . 40 CYS CA   1 1 
       15 26963 1 1 39 CYS CB   C   3.745   0.637   2.018 1.00 . A A . 40 CYS CB   1 1 
       15 26964 1 1 39 CYS H    H   3.965   0.153  -0.485 1.00 . A A . 40 CYS H    1 1 
       15 26965 1 1 39 CYS HA   H   3.899  -1.496   1.831 1.00 . A A . 40 CYS HA   1 1 
       15 26966 1 1 39 CYS HB2  H   4.665   0.988   1.593 1.00 . A A . 40 CYS HB2  1 1 
       15 26967 1 1 39 CYS HB3  H   2.966   1.364   1.832 1.00 . A A . 40 CYS HB3  1 1 
       15 26968 1 1 39 CYS HG   H   3.740  -0.690   4.186 1.00 . A A . 40 CYS HG   1 1 
       15 26969 1 1 39 CYS N    N   3.733  -0.695  -0.048 1.00 . A A . 40 CYS N    1 1 
       15 26970 1 1 39 CYS O    O   1.493  -1.885   2.297 1.00 . A A . 40 CYS O    1 1 
       15 26971 1 1 39 CYS SG   S   4.011   0.549   3.796 1.00 . A A . 40 CYS SG   1 1 
       15 26972 1 1 40 ARG C    C  -0.698  -1.948   0.258 1.00 . A A . 41 ARG C    1 1 
       15 26973 1 1 40 ARG CA   C  -0.428  -0.564   0.865 1.00 . A A . 41 ARG CA   1 1 
       15 26974 1 1 40 ARG CB   C  -1.243   0.544   0.170 1.00 . A A . 41 ARG CB   1 1 
       15 26975 1 1 40 ARG CD   C  -1.542   0.066  -2.296 1.00 . A A . 41 ARG CD   1 1 
       15 26976 1 1 40 ARG CG   C  -0.813   0.889  -1.248 1.00 . A A . 41 ARG CG   1 1 
       15 26977 1 1 40 ARG CZ   C  -1.799   0.087  -4.759 1.00 . A A . 41 ARG CZ   1 1 
       15 26978 1 1 40 ARG H    H   1.297   0.557   0.414 1.00 . A A . 41 ARG H    1 1 
       15 26979 1 1 40 ARG HA   H  -0.732  -0.599   1.902 1.00 . A A . 41 ARG HA   1 1 
       15 26980 1 1 40 ARG HB2  H  -2.276   0.236   0.135 1.00 . A A . 41 ARG HB2  1 1 
       15 26981 1 1 40 ARG HB3  H  -1.172   1.441   0.768 1.00 . A A . 41 ARG HB3  1 1 
       15 26982 1 1 40 ARG HD2  H  -1.280  -0.976  -2.165 1.00 . A A . 41 ARG HD2  1 1 
       15 26983 1 1 40 ARG HD3  H  -2.606   0.193  -2.161 1.00 . A A . 41 ARG HD3  1 1 
       15 26984 1 1 40 ARG HE   H  -0.415   1.102  -3.734 1.00 . A A . 41 ARG HE   1 1 
       15 26985 1 1 40 ARG HG2  H  -1.014   1.934  -1.427 1.00 . A A . 41 ARG HG2  1 1 
       15 26986 1 1 40 ARG HG3  H   0.248   0.709  -1.341 1.00 . A A . 41 ARG HG3  1 1 
       15 26987 1 1 40 ARG HH11 H  -3.201  -1.033  -3.807 1.00 . A A . 41 ARG HH11 1 1 
       15 26988 1 1 40 ARG HH12 H  -3.315  -1.011  -5.538 1.00 . A A . 41 ARG HH12 1 1 
       15 26989 1 1 40 ARG HH21 H  -0.578   1.133  -6.005 1.00 . A A . 41 ARG HH21 1 1 
       15 26990 1 1 40 ARG HH22 H  -1.819   0.186  -6.784 1.00 . A A . 41 ARG HH22 1 1 
       15 26991 1 1 40 ARG N    N   0.992  -0.249   0.863 1.00 . A A . 41 ARG N    1 1 
       15 26992 1 1 40 ARG NE   N  -1.178   0.487  -3.648 1.00 . A A . 41 ARG NE   1 1 
       15 26993 1 1 40 ARG NH1  N  -2.854  -0.717  -4.693 1.00 . A A . 41 ARG NH1  1 1 
       15 26994 1 1 40 ARG NH2  N  -1.369   0.504  -5.942 1.00 . A A . 41 ARG NH2  1 1 
       15 26995 1 1 40 ARG O    O  -1.530  -2.693   0.765 1.00 . A A . 41 ARG O    1 1 
       15 26996 1 1 41 LEU C    C   0.350  -4.710  -0.379 1.00 . A A . 42 LEU C    1 1 
       15 26997 1 1 41 LEU CA   C  -0.122  -3.660  -1.367 1.00 . A A . 42 LEU CA   1 1 
       15 26998 1 1 41 LEU CB   C   0.653  -3.798  -2.679 1.00 . A A . 42 LEU CB   1 1 
       15 26999 1 1 41 LEU CD1  C   0.951  -3.176  -5.087 1.00 . A A . 42 LEU CD1  1 1 
       15 27000 1 1 41 LEU CD2  C  -1.340  -3.563  -4.169 1.00 . A A . 42 LEU CD2  1 1 
       15 27001 1 1 41 LEU CG   C   0.055  -3.044  -3.864 1.00 . A A . 42 LEU CG   1 1 
       15 27002 1 1 41 LEU H    H   0.684  -1.699  -1.182 1.00 . A A . 42 LEU H    1 1 
       15 27003 1 1 41 LEU HA   H  -1.174  -3.817  -1.561 1.00 . A A . 42 LEU HA   1 1 
       15 27004 1 1 41 LEU HB2  H   1.658  -3.435  -2.518 1.00 . A A . 42 LEU HB2  1 1 
       15 27005 1 1 41 LEU HB3  H   0.705  -4.845  -2.937 1.00 . A A . 42 LEU HB3  1 1 
       15 27006 1 1 41 LEU HD11 H   1.924  -2.765  -4.866 1.00 . A A . 42 LEU HD11 1 1 
       15 27007 1 1 41 LEU HD12 H   0.513  -2.638  -5.915 1.00 . A A . 42 LEU HD12 1 1 
       15 27008 1 1 41 LEU HD13 H   1.049  -4.218  -5.346 1.00 . A A . 42 LEU HD13 1 1 
       15 27009 1 1 41 LEU HD21 H  -1.749  -3.021  -5.008 1.00 . A A . 42 LEU HD21 1 1 
       15 27010 1 1 41 LEU HD22 H  -1.975  -3.422  -3.307 1.00 . A A . 42 LEU HD22 1 1 
       15 27011 1 1 41 LEU HD23 H  -1.288  -4.615  -4.409 1.00 . A A . 42 LEU HD23 1 1 
       15 27012 1 1 41 LEU HG   H  -0.019  -1.993  -3.612 1.00 . A A . 42 LEU HG   1 1 
       15 27013 1 1 41 LEU N    N   0.033  -2.326  -0.788 1.00 . A A . 42 LEU N    1 1 
       15 27014 1 1 41 LEU O    O  -0.073  -5.867  -0.426 1.00 . A A . 42 LEU O    1 1 
       15 27015 1 1 42 ALA C    C   0.533  -5.314   2.604 1.00 . A A . 43 ALA C    1 1 
       15 27016 1 1 42 ALA CA   C   1.658  -5.131   1.604 1.00 . A A . 43 ALA CA   1 1 
       15 27017 1 1 42 ALA CB   C   2.882  -4.549   2.277 1.00 . A A . 43 ALA CB   1 1 
       15 27018 1 1 42 ALA H    H   1.578  -3.375   0.454 1.00 . A A . 43 ALA H    1 1 
       15 27019 1 1 42 ALA HA   H   1.927  -6.081   1.187 1.00 . A A . 43 ALA HA   1 1 
       15 27020 1 1 42 ALA HB1  H   3.217  -5.217   3.057 1.00 . A A . 43 ALA HB1  1 1 
       15 27021 1 1 42 ALA HB2  H   2.633  -3.590   2.707 1.00 . A A . 43 ALA HB2  1 1 
       15 27022 1 1 42 ALA HB3  H   3.668  -4.424   1.548 1.00 . A A . 43 ALA HB3  1 1 
       15 27023 1 1 42 ALA N    N   1.217  -4.285   0.526 1.00 . A A . 43 ALA N    1 1 
       15 27024 1 1 42 ALA O    O   0.402  -6.370   3.206 1.00 . A A . 43 ALA O    1 1 
       15 27025 1 1 43 ILE C    C  -2.453  -5.320   3.030 1.00 . A A . 44 ILE C    1 1 
       15 27026 1 1 43 ILE CA   C  -1.459  -4.352   3.631 1.00 . A A . 44 ILE CA   1 1 
       15 27027 1 1 43 ILE CB   C  -2.160  -2.986   3.807 1.00 . A A . 44 ILE CB   1 1 
       15 27028 1 1 43 ILE CD1  C  -1.824  -0.581   4.583 1.00 . A A . 44 ILE CD1  1 1 
       15 27029 1 1 43 ILE CG1  C  -1.185  -1.936   4.339 1.00 . A A . 44 ILE CG1  1 1 
       15 27030 1 1 43 ILE CG2  C  -3.348  -3.124   4.747 1.00 . A A . 44 ILE CG2  1 1 
       15 27031 1 1 43 ILE H    H  -0.111  -3.442   2.282 1.00 . A A . 44 ILE H    1 1 
       15 27032 1 1 43 ILE HA   H  -1.147  -4.714   4.601 1.00 . A A . 44 ILE HA   1 1 
       15 27033 1 1 43 ILE HB   H  -2.532  -2.670   2.843 1.00 . A A . 44 ILE HB   1 1 
       15 27034 1 1 43 ILE HD11 H  -2.224  -0.199   3.655 1.00 . A A . 44 ILE HD11 1 1 
       15 27035 1 1 43 ILE HD12 H  -1.081   0.106   4.962 1.00 . A A . 44 ILE HD12 1 1 
       15 27036 1 1 43 ILE HD13 H  -2.623  -0.682   5.303 1.00 . A A . 44 ILE HD13 1 1 
       15 27037 1 1 43 ILE HG12 H  -0.767  -2.282   5.274 1.00 . A A . 44 ILE HG12 1 1 
       15 27038 1 1 43 ILE HG13 H  -0.386  -1.801   3.622 1.00 . A A . 44 ILE HG13 1 1 
       15 27039 1 1 43 ILE HG21 H  -4.027  -3.871   4.363 1.00 . A A . 44 ILE HG21 1 1 
       15 27040 1 1 43 ILE HG22 H  -3.861  -2.178   4.821 1.00 . A A . 44 ILE HG22 1 1 
       15 27041 1 1 43 ILE HG23 H  -3.000  -3.424   5.726 1.00 . A A . 44 ILE HG23 1 1 
       15 27042 1 1 43 ILE N    N  -0.290  -4.274   2.768 1.00 . A A . 44 ILE N    1 1 
       15 27043 1 1 43 ILE O    O  -3.047  -6.137   3.726 1.00 . A A . 44 ILE O    1 1 
       15 27044 1 1 44 LYS C    C  -3.013  -7.564   1.191 1.00 . A A . 45 LYS C    1 1 
       15 27045 1 1 44 LYS CA   C  -3.482  -6.127   0.994 1.00 . A A . 45 LYS CA   1 1 
       15 27046 1 1 44 LYS CB   C  -3.507  -5.778  -0.496 1.00 . A A . 45 LYS CB   1 1 
       15 27047 1 1 44 LYS CD   C  -4.335  -6.364  -2.798 1.00 . A A . 45 LYS CD   1 1 
       15 27048 1 1 44 LYS CE   C  -5.020  -7.427  -3.638 1.00 . A A . 45 LYS CE   1 1 
       15 27049 1 1 44 LYS CG   C  -4.306  -6.762  -1.334 1.00 . A A . 45 LYS CG   1 1 
       15 27050 1 1 44 LYS H    H  -2.152  -4.506   1.233 1.00 . A A . 45 LYS H    1 1 
       15 27051 1 1 44 LYS HA   H  -4.476  -6.026   1.399 1.00 . A A . 45 LYS HA   1 1 
       15 27052 1 1 44 LYS HB2  H  -3.944  -4.797  -0.618 1.00 . A A . 45 LYS HB2  1 1 
       15 27053 1 1 44 LYS HB3  H  -2.494  -5.760  -0.868 1.00 . A A . 45 LYS HB3  1 1 
       15 27054 1 1 44 LYS HD2  H  -4.874  -5.433  -2.900 1.00 . A A . 45 LYS HD2  1 1 
       15 27055 1 1 44 LYS HD3  H  -3.321  -6.237  -3.147 1.00 . A A . 45 LYS HD3  1 1 
       15 27056 1 1 44 LYS HE2  H  -5.993  -7.629  -3.214 1.00 . A A . 45 LYS HE2  1 1 
       15 27057 1 1 44 LYS HE3  H  -5.137  -7.053  -4.643 1.00 . A A . 45 LYS HE3  1 1 
       15 27058 1 1 44 LYS HG2  H  -3.855  -7.737  -1.246 1.00 . A A . 45 LYS HG2  1 1 
       15 27059 1 1 44 LYS HG3  H  -5.319  -6.796  -0.959 1.00 . A A . 45 LYS HG3  1 1 
       15 27060 1 1 44 LYS HZ1  H  -3.338  -8.545  -4.185 1.00 . A A . 45 LYS HZ1  1 1 
       15 27061 1 1 44 LYS HZ2  H  -4.784  -9.433  -4.183 1.00 . A A . 45 LYS HZ2  1 1 
       15 27062 1 1 44 LYS HZ3  H  -4.032  -9.030  -2.718 1.00 . A A . 45 LYS HZ3  1 1 
       15 27063 1 1 44 LYS N    N  -2.621  -5.218   1.720 1.00 . A A . 45 LYS N    1 1 
       15 27064 1 1 44 LYS NZ   N  -4.239  -8.695  -3.681 1.00 . A A . 45 LYS NZ   1 1 
       15 27065 1 1 44 LYS O    O  -3.818  -8.457   1.417 1.00 . A A . 45 LYS O    1 1 
       15 27066 1 1 45 GLU C    C  -1.275  -9.524   2.752 1.00 . A A . 46 GLU C    1 1 
       15 27067 1 1 45 GLU CA   C  -1.117  -9.086   1.303 1.00 . A A . 46 GLU CA   1 1 
       15 27068 1 1 45 GLU CB   C   0.365  -9.052   0.924 1.00 . A A . 46 GLU CB   1 1 
       15 27069 1 1 45 GLU CD   C   0.391 -10.709  -0.978 1.00 . A A . 46 GLU CD   1 1 
       15 27070 1 1 45 GLU CG   C   0.903 -10.377   0.409 1.00 . A A . 46 GLU CG   1 1 
       15 27071 1 1 45 GLU H    H  -1.106  -6.997   1.017 1.00 . A A . 46 GLU H    1 1 
       15 27072 1 1 45 GLU HA   H  -1.642  -9.775   0.658 1.00 . A A . 46 GLU HA   1 1 
       15 27073 1 1 45 GLU HB2  H   0.511  -8.308   0.156 1.00 . A A . 46 GLU HB2  1 1 
       15 27074 1 1 45 GLU HB3  H   0.938  -8.772   1.794 1.00 . A A . 46 GLU HB3  1 1 
       15 27075 1 1 45 GLU HG2  H   1.981 -10.326   0.377 1.00 . A A . 46 GLU HG2  1 1 
       15 27076 1 1 45 GLU HG3  H   0.599 -11.160   1.087 1.00 . A A . 46 GLU HG3  1 1 
       15 27077 1 1 45 GLU N    N  -1.701  -7.764   1.142 1.00 . A A . 46 GLU N    1 1 
       15 27078 1 1 45 GLU O    O  -1.489 -10.695   3.049 1.00 . A A . 46 GLU O    1 1 
       15 27079 1 1 45 GLU OE1  O   0.940 -10.171  -1.963 1.00 . A A . 46 GLU OE1  1 1 
       15 27080 1 1 45 GLU OE2  O  -0.563 -11.501  -1.096 1.00 . A A . 46 GLU OE2  1 1 
       15 27081 1 1 46 TYR C    C  -2.745  -9.263   5.386 1.00 . A A . 47 TYR C    1 1 
       15 27082 1 1 46 TYR CA   C  -1.335  -8.772   5.072 1.00 . A A . 47 TYR CA   1 1 
       15 27083 1 1 46 TYR CB   C  -1.039  -7.470   5.828 1.00 . A A . 47 TYR CB   1 1 
       15 27084 1 1 46 TYR CD1  C  -2.371  -7.365   7.970 1.00 . A A . 47 TYR CD1  1 1 
       15 27085 1 1 46 TYR CD2  C  -0.047  -7.877   8.110 1.00 . A A . 47 TYR CD2  1 1 
       15 27086 1 1 46 TYR CE1  C  -2.480  -7.454   9.341 1.00 . A A . 47 TYR CE1  1 1 
       15 27087 1 1 46 TYR CE2  C  -0.146  -7.967   9.484 1.00 . A A . 47 TYR CE2  1 1 
       15 27088 1 1 46 TYR CG   C  -1.155  -7.577   7.331 1.00 . A A . 47 TYR CG   1 1 
       15 27089 1 1 46 TYR CZ   C  -1.368  -7.755  10.095 1.00 . A A . 47 TYR CZ   1 1 
       15 27090 1 1 46 TYR H    H  -1.003  -7.635   3.329 1.00 . A A . 47 TYR H    1 1 
       15 27091 1 1 46 TYR HA   H  -0.621  -9.521   5.363 1.00 . A A . 47 TYR HA   1 1 
       15 27092 1 1 46 TYR HB2  H  -0.031  -7.155   5.600 1.00 . A A . 47 TYR HB2  1 1 
       15 27093 1 1 46 TYR HB3  H  -1.730  -6.709   5.495 1.00 . A A . 47 TYR HB3  1 1 
       15 27094 1 1 46 TYR HD1  H  -3.241  -7.131   7.376 1.00 . A A . 47 TYR HD1  1 1 
       15 27095 1 1 46 TYR HD2  H   0.906  -8.045   7.627 1.00 . A A . 47 TYR HD2  1 1 
       15 27096 1 1 46 TYR HE1  H  -3.434  -7.290   9.817 1.00 . A A . 47 TYR HE1  1 1 
       15 27097 1 1 46 TYR HE2  H   0.729  -8.197  10.071 1.00 . A A . 47 TYR HE2  1 1 
       15 27098 1 1 46 TYR HH   H  -0.709  -7.454  11.884 1.00 . A A . 47 TYR HH   1 1 
       15 27099 1 1 46 TYR N    N  -1.187  -8.548   3.645 1.00 . A A . 47 TYR N    1 1 
       15 27100 1 1 46 TYR O    O  -2.930 -10.251   6.096 1.00 . A A . 47 TYR O    1 1 
       15 27101 1 1 46 TYR OH   O  -1.485  -7.848  11.463 1.00 . A A . 47 TYR OH   1 1 
       15 27102 1 1 47 LEU C    C  -5.448 -10.231   4.338 1.00 . A A . 48 LEU C    1 1 
       15 27103 1 1 47 LEU CA   C  -5.130  -8.918   5.035 1.00 . A A . 48 LEU CA   1 1 
       15 27104 1 1 47 LEU CB   C  -6.043  -7.818   4.481 1.00 . A A . 48 LEU CB   1 1 
       15 27105 1 1 47 LEU CD1  C  -6.768  -5.417   4.423 1.00 . A A . 48 LEU CD1  1 1 
       15 27106 1 1 47 LEU CD2  C  -5.876  -6.395   6.546 1.00 . A A . 48 LEU CD2  1 1 
       15 27107 1 1 47 LEU CG   C  -5.787  -6.409   5.026 1.00 . A A . 48 LEU CG   1 1 
       15 27108 1 1 47 LEU H    H  -3.510  -7.777   4.294 1.00 . A A . 48 LEU H    1 1 
       15 27109 1 1 47 LEU HA   H  -5.307  -9.028   6.092 1.00 . A A . 48 LEU HA   1 1 
       15 27110 1 1 47 LEU HB2  H  -5.922  -7.793   3.405 1.00 . A A . 48 LEU HB2  1 1 
       15 27111 1 1 47 LEU HB3  H  -7.066  -8.084   4.704 1.00 . A A . 48 LEU HB3  1 1 
       15 27112 1 1 47 LEU HD11 H  -6.582  -4.434   4.828 1.00 . A A . 48 LEU HD11 1 1 
       15 27113 1 1 47 LEU HD12 H  -7.779  -5.718   4.661 1.00 . A A . 48 LEU HD12 1 1 
       15 27114 1 1 47 LEU HD13 H  -6.645  -5.395   3.350 1.00 . A A . 48 LEU HD13 1 1 
       15 27115 1 1 47 LEU HD21 H  -5.747  -5.385   6.905 1.00 . A A . 48 LEU HD21 1 1 
       15 27116 1 1 47 LEU HD22 H  -5.102  -7.025   6.958 1.00 . A A . 48 LEU HD22 1 1 
       15 27117 1 1 47 LEU HD23 H  -6.843  -6.765   6.854 1.00 . A A . 48 LEU HD23 1 1 
       15 27118 1 1 47 LEU HG   H  -4.789  -6.100   4.744 1.00 . A A . 48 LEU HG   1 1 
       15 27119 1 1 47 LEU N    N  -3.731  -8.563   4.842 1.00 . A A . 48 LEU N    1 1 
       15 27120 1 1 47 LEU O    O  -5.932 -11.171   4.956 1.00 . A A . 48 LEU O    1 1 
       15 27121 1 1 48 ASP C    C  -4.878 -12.715   2.661 1.00 . A A . 49 ASP C    1 1 
       15 27122 1 1 48 ASP CA   C  -5.505 -11.402   2.194 1.00 . A A . 49 ASP CA   1 1 
       15 27123 1 1 48 ASP CB   C  -5.090 -11.093   0.755 1.00 . A A . 49 ASP CB   1 1 
       15 27124 1 1 48 ASP CG   C  -5.388 -12.222  -0.209 1.00 . A A . 49 ASP CG   1 1 
       15 27125 1 1 48 ASP H    H  -4.646  -9.528   2.656 1.00 . A A . 49 ASP H    1 1 
       15 27126 1 1 48 ASP HA   H  -6.580 -11.504   2.226 1.00 . A A . 49 ASP HA   1 1 
       15 27127 1 1 48 ASP HB2  H  -5.618 -10.213   0.418 1.00 . A A . 49 ASP HB2  1 1 
       15 27128 1 1 48 ASP HB3  H  -4.029 -10.892   0.736 1.00 . A A . 49 ASP HB3  1 1 
       15 27129 1 1 48 ASP N    N  -5.143 -10.278   3.051 1.00 . A A . 49 ASP N    1 1 
       15 27130 1 1 48 ASP O    O  -5.478 -13.781   2.510 1.00 . A A . 49 ASP O    1 1 
       15 27131 1 1 48 ASP OD1  O  -6.578 -12.487  -0.467 1.00 . A A . 49 ASP OD1  1 1 
       15 27132 1 1 48 ASP OD2  O  -4.431 -12.845  -0.720 1.00 . A A . 49 ASP OD2  1 1 
       15 27133 1 1 49 ASN C    C  -3.545 -14.299   5.061 1.00 . A A . 50 ASN C    1 1 
       15 27134 1 1 49 ASN CA   C  -3.006 -13.862   3.696 1.00 . A A . 50 ASN CA   1 1 
       15 27135 1 1 49 ASN CB   C  -1.472 -13.685   3.727 1.00 . A A . 50 ASN CB   1 1 
       15 27136 1 1 49 ASN CG   C  -0.900 -13.353   5.096 1.00 . A A . 50 ASN CG   1 1 
       15 27137 1 1 49 ASN H    H  -3.233 -11.778   3.330 1.00 . A A . 50 ASN H    1 1 
       15 27138 1 1 49 ASN HA   H  -3.241 -14.639   2.984 1.00 . A A . 50 ASN HA   1 1 
       15 27139 1 1 49 ASN HB2  H  -1.007 -14.596   3.383 1.00 . A A . 50 ASN HB2  1 1 
       15 27140 1 1 49 ASN HB3  H  -1.205 -12.878   3.050 1.00 . A A . 50 ASN HB3  1 1 
       15 27141 1 1 49 ASN HD21 H  -0.898 -11.425   4.646 1.00 . A A . 50 ASN HD21 1 1 
       15 27142 1 1 49 ASN HD22 H  -0.287 -11.833   6.220 1.00 . A A . 50 ASN HD22 1 1 
       15 27143 1 1 49 ASN N    N  -3.678 -12.648   3.234 1.00 . A A . 50 ASN N    1 1 
       15 27144 1 1 49 ASN ND2  N  -0.678 -12.077   5.349 1.00 . A A . 50 ASN ND2  1 1 
       15 27145 1 1 49 ASN O    O  -3.365 -15.445   5.469 1.00 . A A . 50 ASN O    1 1 
       15 27146 1 1 49 ASN OD1  O  -0.623 -14.242   5.904 1.00 . A A . 50 ASN OD1  1 1 
       15 27147 1 1 50 HIS C    C  -6.309 -14.137   6.799 1.00 . A A . 51 HIS C    1 1 
       15 27148 1 1 50 HIS CA   C  -4.866 -13.708   7.025 1.00 . A A . 51 HIS CA   1 1 
       15 27149 1 1 50 HIS CB   C  -4.815 -12.521   7.992 1.00 . A A . 51 HIS CB   1 1 
       15 27150 1 1 50 HIS CD2  C  -2.254 -12.846   8.303 1.00 . A A . 51 HIS CD2  1 1 
       15 27151 1 1 50 HIS CE1  C  -1.927 -11.366   9.881 1.00 . A A . 51 HIS CE1  1 1 
       15 27152 1 1 50 HIS CG   C  -3.453 -12.279   8.578 1.00 . A A . 51 HIS CG   1 1 
       15 27153 1 1 50 HIS H    H  -4.318 -12.480   5.383 1.00 . A A . 51 HIS H    1 1 
       15 27154 1 1 50 HIS HA   H  -4.326 -14.537   7.460 1.00 . A A . 51 HIS HA   1 1 
       15 27155 1 1 50 HIS HB2  H  -5.118 -11.627   7.467 1.00 . A A . 51 HIS HB2  1 1 
       15 27156 1 1 50 HIS HB3  H  -5.501 -12.703   8.808 1.00 . A A . 51 HIS HB3  1 1 
       15 27157 1 1 50 HIS HD1  H  -3.891 -10.787  10.016 1.00 . A A . 51 HIS HD1  1 1 
       15 27158 1 1 50 HIS HD2  H  -2.066 -13.621   7.573 1.00 . A A . 51 HIS HD2  1 1 
       15 27159 1 1 50 HIS HE1  H  -1.451 -10.748  10.628 1.00 . A A . 51 HIS HE1  1 1 
       15 27160 1 1 50 HIS HE2  H  -0.396 -12.571   9.245 1.00 . A A . 51 HIS HE2  1 1 
       15 27161 1 1 50 HIS N    N  -4.228 -13.386   5.749 1.00 . A A . 51 HIS N    1 1 
       15 27162 1 1 50 HIS ND1  N  -3.212 -11.356   9.575 1.00 . A A . 51 HIS ND1  1 1 
       15 27163 1 1 50 HIS NE2  N  -1.326 -12.260   9.124 1.00 . A A . 51 HIS NE2  1 1 
       15 27164 1 1 50 HIS O    O  -6.741 -15.189   7.273 1.00 . A A . 51 HIS O    1 1 
       15 27165 1 1 51 ASP C    C  -8.367 -14.328   4.305 1.00 . A A . 52 ASP C    1 1 
       15 27166 1 1 51 ASP CA   C  -8.408 -13.672   5.673 1.00 . A A . 52 ASP CA   1 1 
       15 27167 1 1 51 ASP CB   C  -9.317 -12.444   5.667 1.00 . A A . 52 ASP CB   1 1 
       15 27168 1 1 51 ASP CG   C  -9.623 -11.947   7.067 1.00 . A A . 52 ASP CG   1 1 
       15 27169 1 1 51 ASP H    H  -6.678 -12.460   5.777 1.00 . A A . 52 ASP H    1 1 
       15 27170 1 1 51 ASP HA   H  -8.785 -14.388   6.389 1.00 . A A . 52 ASP HA   1 1 
       15 27171 1 1 51 ASP HB2  H  -8.832 -11.649   5.119 1.00 . A A . 52 ASP HB2  1 1 
       15 27172 1 1 51 ASP HB3  H -10.247 -12.695   5.182 1.00 . A A . 52 ASP HB3  1 1 
       15 27173 1 1 51 ASP N    N  -7.052 -13.323   6.066 1.00 . A A . 52 ASP N    1 1 
       15 27174 1 1 51 ASP O    O  -8.733 -13.743   3.285 1.00 . A A . 52 ASP O    1 1 
       15 27175 1 1 51 ASP OD1  O -10.479 -12.554   7.746 1.00 . A A . 52 ASP OD1  1 1 
       15 27176 1 1 51 ASP OD2  O  -9.013 -10.945   7.497 1.00 . A A . 52 ASP OD2  1 1 
       15 27177 1 1 52 LYS C    C  -8.900 -16.876   2.501 1.00 . A A . 53 LYS C    1 1 
       15 27178 1 1 52 LYS CA   C  -7.622 -16.307   3.102 1.00 . A A . 53 LYS CA   1 1 
       15 27179 1 1 52 LYS CB   C  -6.646 -17.429   3.455 1.00 . A A . 53 LYS CB   1 1 
       15 27180 1 1 52 LYS CD   C  -5.093 -19.254   2.750 1.00 . A A . 53 LYS CD   1 1 
       15 27181 1 1 52 LYS CE   C  -4.052 -18.724   3.726 1.00 . A A . 53 LYS CE   1 1 
       15 27182 1 1 52 LYS CG   C  -6.014 -18.141   2.269 1.00 . A A . 53 LYS CG   1 1 
       15 27183 1 1 52 LYS H    H  -7.753 -16.001   5.178 1.00 . A A . 53 LYS H    1 1 
       15 27184 1 1 52 LYS HA   H  -7.157 -15.640   2.392 1.00 . A A . 53 LYS HA   1 1 
       15 27185 1 1 52 LYS HB2  H  -5.850 -17.013   4.054 1.00 . A A . 53 LYS HB2  1 1 
       15 27186 1 1 52 LYS HB3  H  -7.171 -18.165   4.045 1.00 . A A . 53 LYS HB3  1 1 
       15 27187 1 1 52 LYS HD2  H  -5.684 -20.010   3.245 1.00 . A A . 53 LYS HD2  1 1 
       15 27188 1 1 52 LYS HD3  H  -4.589 -19.687   1.899 1.00 . A A . 53 LYS HD3  1 1 
       15 27189 1 1 52 LYS HE2  H  -3.297 -18.187   3.170 1.00 . A A . 53 LYS HE2  1 1 
       15 27190 1 1 52 LYS HE3  H  -4.536 -18.046   4.412 1.00 . A A . 53 LYS HE3  1 1 
       15 27191 1 1 52 LYS HG2  H  -6.794 -18.567   1.654 1.00 . A A . 53 LYS HG2  1 1 
       15 27192 1 1 52 LYS HG3  H  -5.440 -17.431   1.693 1.00 . A A . 53 LYS HG3  1 1 
       15 27193 1 1 52 LYS HZ1  H  -2.767 -19.401   5.223 1.00 . A A . 53 LYS HZ1  1 1 
       15 27194 1 1 52 LYS HZ2  H  -2.830 -20.419   3.868 1.00 . A A . 53 LYS HZ2  1 1 
       15 27195 1 1 52 LYS HZ3  H  -4.115 -20.397   4.979 1.00 . A A . 53 LYS HZ3  1 1 
       15 27196 1 1 52 LYS N    N  -7.905 -15.563   4.312 1.00 . A A . 53 LYS N    1 1 
       15 27197 1 1 52 LYS NZ   N  -3.396 -19.810   4.499 1.00 . A A . 53 LYS NZ   1 1 
       15 27198 1 1 52 LYS O    O  -9.353 -16.438   1.443 1.00 . A A . 53 LYS O    1 1 
       15 27199 1 1 53 GLN C    C -11.946 -17.896   3.199 1.00 . A A . 54 GLN C    1 1 
       15 27200 1 1 53 GLN CA   C -10.662 -18.538   2.696 1.00 . A A . 54 GLN CA   1 1 
       15 27201 1 1 53 GLN CB   C -10.606 -20.004   3.122 1.00 . A A . 54 GLN CB   1 1 
       15 27202 1 1 53 GLN CD   C  -9.298 -20.780   1.111 1.00 . A A . 54 GLN CD   1 1 
       15 27203 1 1 53 GLN CG   C  -9.369 -20.730   2.624 1.00 . A A . 54 GLN CG   1 1 
       15 27204 1 1 53 GLN H    H  -9.127 -18.081   4.075 1.00 . A A . 54 GLN H    1 1 
       15 27205 1 1 53 GLN HA   H -10.644 -18.488   1.618 1.00 . A A . 54 GLN HA   1 1 
       15 27206 1 1 53 GLN HB2  H -10.618 -20.051   4.201 1.00 . A A . 54 GLN HB2  1 1 
       15 27207 1 1 53 GLN HB3  H -11.474 -20.511   2.738 1.00 . A A . 54 GLN HB3  1 1 
       15 27208 1 1 53 GLN HE21 H -10.217 -22.539   1.093 1.00 . A A . 54 GLN HE21 1 1 
       15 27209 1 1 53 GLN HE22 H  -9.785 -21.897  -0.457 1.00 . A A . 54 GLN HE22 1 1 
       15 27210 1 1 53 GLN HG2  H  -8.492 -20.218   2.994 1.00 . A A . 54 GLN HG2  1 1 
       15 27211 1 1 53 GLN HG3  H  -9.382 -21.742   3.004 1.00 . A A . 54 GLN HG3  1 1 
       15 27212 1 1 53 GLN N    N  -9.488 -17.838   3.196 1.00 . A A . 54 GLN N    1 1 
       15 27213 1 1 53 GLN NE2  N  -9.820 -21.844   0.526 1.00 . A A . 54 GLN NE2  1 1 
       15 27214 1 1 53 GLN O    O -13.039 -18.415   2.982 1.00 . A A . 54 GLN O    1 1 
       15 27215 1 1 53 GLN OE1  O  -8.776 -19.867   0.473 1.00 . A A . 54 GLN OE1  1 1 
       15 27216 1 1 54 LYS C    C -13.087 -14.675   3.878 1.00 . A A . 55 LYS C    1 1 
       15 27217 1 1 54 LYS CA   C -12.962 -16.084   4.443 1.00 . A A . 55 LYS CA   1 1 
       15 27218 1 1 54 LYS CB   C -12.854 -16.032   5.971 1.00 . A A . 55 LYS CB   1 1 
       15 27219 1 1 54 LYS CD   C -12.751 -17.299   8.145 1.00 . A A . 55 LYS CD   1 1 
       15 27220 1 1 54 LYS CE   C -13.973 -16.618   8.750 1.00 . A A . 55 LYS CE   1 1 
       15 27221 1 1 54 LYS CG   C -12.846 -17.403   6.630 1.00 . A A . 55 LYS CG   1 1 
       15 27222 1 1 54 LYS H    H -10.919 -16.386   3.995 1.00 . A A . 55 LYS H    1 1 
       15 27223 1 1 54 LYS HA   H -13.845 -16.644   4.175 1.00 . A A . 55 LYS HA   1 1 
       15 27224 1 1 54 LYS HB2  H -11.938 -15.525   6.239 1.00 . A A . 55 LYS HB2  1 1 
       15 27225 1 1 54 LYS HB3  H -13.690 -15.472   6.362 1.00 . A A . 55 LYS HB3  1 1 
       15 27226 1 1 54 LYS HD2  H -12.666 -18.292   8.559 1.00 . A A . 55 LYS HD2  1 1 
       15 27227 1 1 54 LYS HD3  H -11.871 -16.726   8.398 1.00 . A A . 55 LYS HD3  1 1 
       15 27228 1 1 54 LYS HE2  H -13.821 -16.519   9.814 1.00 . A A . 55 LYS HE2  1 1 
       15 27229 1 1 54 LYS HE3  H -14.079 -15.638   8.309 1.00 . A A . 55 LYS HE3  1 1 
       15 27230 1 1 54 LYS HG2  H -13.757 -17.921   6.372 1.00 . A A . 55 LYS HG2  1 1 
       15 27231 1 1 54 LYS HG3  H -11.997 -17.961   6.264 1.00 . A A . 55 LYS HG3  1 1 
       15 27232 1 1 54 LYS HZ1  H -15.113 -18.368   8.862 1.00 . A A . 55 LYS HZ1  1 1 
       15 27233 1 1 54 LYS HZ2  H -15.449 -17.419   7.497 1.00 . A A . 55 LYS HZ2  1 1 
       15 27234 1 1 54 LYS HZ3  H -16.017 -16.946   9.025 1.00 . A A . 55 LYS HZ3  1 1 
       15 27235 1 1 54 LYS N    N -11.811 -16.770   3.877 1.00 . A A . 55 LYS N    1 1 
       15 27236 1 1 54 LYS NZ   N -15.222 -17.392   8.518 1.00 . A A . 55 LYS NZ   1 1 
       15 27237 1 1 54 LYS O    O -12.458 -13.739   4.373 1.00 . A A . 55 LYS O    1 1 
       15 27238 1 1 55 LYS C    C -15.660 -13.152   1.887 1.00 . A A . 56 LYS C    1 1 
       15 27239 1 1 55 LYS CA   C -14.181 -13.232   2.256 1.00 . A A . 56 LYS CA   1 1 
       15 27240 1 1 55 LYS CB   C -13.327 -12.955   1.011 1.00 . A A . 56 LYS CB   1 1 
       15 27241 1 1 55 LYS CD   C -11.127 -12.255   0.040 1.00 . A A . 56 LYS CD   1 1 
       15 27242 1 1 55 LYS CE   C  -9.651 -11.997   0.292 1.00 . A A . 56 LYS CE   1 1 
       15 27243 1 1 55 LYS CG   C -11.847 -12.743   1.289 1.00 . A A . 56 LYS CG   1 1 
       15 27244 1 1 55 LYS H    H -14.271 -15.339   2.410 1.00 . A A . 56 LYS H    1 1 
       15 27245 1 1 55 LYS HA   H -13.966 -12.485   3.006 1.00 . A A . 56 LYS HA   1 1 
       15 27246 1 1 55 LYS HB2  H -13.421 -13.793   0.337 1.00 . A A . 56 LYS HB2  1 1 
       15 27247 1 1 55 LYS HB3  H -13.709 -12.071   0.521 1.00 . A A . 56 LYS HB3  1 1 
       15 27248 1 1 55 LYS HD2  H -11.222 -13.005  -0.732 1.00 . A A . 56 LYS HD2  1 1 
       15 27249 1 1 55 LYS HD3  H -11.590 -11.336  -0.295 1.00 . A A . 56 LYS HD3  1 1 
       15 27250 1 1 55 LYS HE2  H  -9.230 -11.515  -0.579 1.00 . A A . 56 LYS HE2  1 1 
       15 27251 1 1 55 LYS HE3  H  -9.554 -11.340   1.145 1.00 . A A . 56 LYS HE3  1 1 
       15 27252 1 1 55 LYS HG2  H -11.736 -12.004   2.070 1.00 . A A . 56 LYS HG2  1 1 
       15 27253 1 1 55 LYS HG3  H -11.410 -13.677   1.606 1.00 . A A . 56 LYS HG3  1 1 
       15 27254 1 1 55 LYS HZ1  H  -9.194 -13.997  -0.107 1.00 . A A . 56 LYS HZ1  1 1 
       15 27255 1 1 55 LYS HZ2  H  -9.068 -13.578   1.532 1.00 . A A . 56 LYS HZ2  1 1 
       15 27256 1 1 55 LYS HZ3  H  -7.871 -13.080   0.433 1.00 . A A . 56 LYS HZ3  1 1 
       15 27257 1 1 55 LYS N    N -13.878 -14.537   2.823 1.00 . A A . 56 LYS N    1 1 
       15 27258 1 1 55 LYS NZ   N  -8.896 -13.249   0.560 1.00 . A A . 56 LYS NZ   1 1 
       15 27259 1 1 55 LYS O    O -15.974 -13.055   0.683 1.00 . A A . 56 LYS O    1 1 
       15 27260 1 1 55 LYS OXT  O -16.506 -13.214   2.801 1.00 . A A . 56 LYS OXT  1 1 
       15 27261 2 1  1 GLY C    C  22.735   8.210  15.127 1.00 . B B .  2 GLY C    1 1 
       15 27262 2 1  1 GLY CA   C  23.319   7.161  16.048 1.00 . B B .  2 GLY CA   1 1 
       15 27263 2 1  1 GLY H1   H  22.388   5.527  15.147 1.00 . B B .  2 GLY H1   1 1 
       15 27264 2 1  1 GLY H2   H  21.522   6.188  16.447 1.00 . B B .  2 GLY H2   1 1 
       15 27265 2 1  1 GLY H3   H  22.897   5.238  16.741 1.00 . B B .  2 GLY H3   1 1 
       15 27266 2 1  1 GLY HA2  H  23.397   7.575  17.042 1.00 . B B .  2 GLY HA2  1 1 
       15 27267 2 1  1 GLY HA3  H  24.305   6.892  15.698 1.00 . B B .  2 GLY HA3  1 1 
       15 27268 2 1  1 GLY N    N  22.477   5.945  16.100 1.00 . B B .  2 GLY N    1 1 
       15 27269 2 1  1 GLY O    O  21.595   8.081  14.681 1.00 . B B .  2 GLY O    1 1 
       15 27270 2 1  2 ARG C    C  23.451   9.971  12.509 1.00 . B B .  3 ARG C    1 1 
       15 27271 2 1  2 ARG CA   C  23.074  10.310  13.944 1.00 . B B .  3 ARG CA   1 1 
       15 27272 2 1  2 ARG CB   C  23.705  11.650  14.335 1.00 . B B .  3 ARG CB   1 1 
       15 27273 2 1  2 ARG CD   C  21.756  12.475  15.691 1.00 . B B .  3 ARG CD   1 1 
       15 27274 2 1  2 ARG CG   C  23.247  12.179  15.682 1.00 . B B .  3 ARG CG   1 1 
       15 27275 2 1  2 ARG CZ   C  20.036  13.139  17.346 1.00 . B B .  3 ARG CZ   1 1 
       15 27276 2 1  2 ARG H    H  24.403   9.305  15.258 1.00 . B B .  3 ARG H    1 1 
       15 27277 2 1  2 ARG HA   H  22.000  10.389  14.013 1.00 . B B .  3 ARG HA   1 1 
       15 27278 2 1  2 ARG HB2  H  24.779  11.531  14.366 1.00 . B B .  3 ARG HB2  1 1 
       15 27279 2 1  2 ARG HB3  H  23.458  12.383  13.582 1.00 . B B .  3 ARG HB3  1 1 
       15 27280 2 1  2 ARG HD2  H  21.549  13.224  14.941 1.00 . B B .  3 ARG HD2  1 1 
       15 27281 2 1  2 ARG HD3  H  21.221  11.568  15.455 1.00 . B B .  3 ARG HD3  1 1 
       15 27282 2 1  2 ARG HE   H  22.016  13.176  17.657 1.00 . B B .  3 ARG HE   1 1 
       15 27283 2 1  2 ARG HG2  H  23.460  11.437  16.437 1.00 . B B .  3 ARG HG2  1 1 
       15 27284 2 1  2 ARG HG3  H  23.789  13.086  15.904 1.00 . B B .  3 ARG HG3  1 1 
       15 27285 2 1  2 ARG HH11 H  19.271  12.620  15.541 1.00 . B B .  3 ARG HH11 1 1 
       15 27286 2 1  2 ARG HH12 H  18.091  13.053  16.741 1.00 . B B .  3 ARG HH12 1 1 
       15 27287 2 1  2 ARG HH21 H  20.474  13.737  19.240 1.00 . B B .  3 ARG HH21 1 1 
       15 27288 2 1  2 ARG HH22 H  18.778  13.675  18.849 1.00 . B B .  3 ARG HH22 1 1 
       15 27289 2 1  2 ARG N    N  23.507   9.251  14.848 1.00 . B B .  3 ARG N    1 1 
       15 27290 2 1  2 ARG NE   N  21.312  12.969  16.995 1.00 . B B .  3 ARG NE   1 1 
       15 27291 2 1  2 ARG NH1  N  19.058  12.917  16.471 1.00 . B B .  3 ARG NH1  1 1 
       15 27292 2 1  2 ARG NH2  N  19.740  13.552  18.573 1.00 . B B .  3 ARG NH2  1 1 
       15 27293 2 1  2 ARG O    O  24.631   9.949  12.160 1.00 . B B .  3 ARG O    1 1 
       15 27294 2 1  3 PRO C    C  22.706  10.725   9.458 1.00 . B B .  4 PRO C    1 1 
       15 27295 2 1  3 PRO CA   C  22.678   9.422  10.250 1.00 . B B .  4 PRO CA   1 1 
       15 27296 2 1  3 PRO CB   C  21.461   8.572   9.842 1.00 . B B .  4 PRO CB   1 1 
       15 27297 2 1  3 PRO CD   C  21.042   9.569  12.000 1.00 . B B .  4 PRO CD   1 1 
       15 27298 2 1  3 PRO CG   C  20.560   8.515  11.041 1.00 . B B .  4 PRO CG   1 1 
       15 27299 2 1  3 PRO HA   H  23.589   8.867  10.081 1.00 . B B .  4 PRO HA   1 1 
       15 27300 2 1  3 PRO HB2  H  20.966   9.040   9.005 1.00 . B B .  4 PRO HB2  1 1 
       15 27301 2 1  3 PRO HB3  H  21.794   7.585   9.557 1.00 . B B .  4 PRO HB3  1 1 
       15 27302 2 1  3 PRO HD2  H  20.529  10.502  11.825 1.00 . B B .  4 PRO HD2  1 1 
       15 27303 2 1  3 PRO HD3  H  20.909   9.243  13.021 1.00 . B B .  4 PRO HD3  1 1 
       15 27304 2 1  3 PRO HG2  H  19.543   8.724  10.744 1.00 . B B .  4 PRO HG2  1 1 
       15 27305 2 1  3 PRO HG3  H  20.622   7.539  11.499 1.00 . B B .  4 PRO HG3  1 1 
       15 27306 2 1  3 PRO N    N  22.458   9.678  11.663 1.00 . B B .  4 PRO N    1 1 
       15 27307 2 1  3 PRO O    O  22.470  11.798  10.015 1.00 . B B .  4 PRO O    1 1 
       15 27308 2 1  4 TYR C    C  21.573  12.063   6.796 1.00 . B B .  5 TYR C    1 1 
       15 27309 2 1  4 TYR CA   C  22.981  11.801   7.296 1.00 . B B .  5 TYR CA   1 1 
       15 27310 2 1  4 TYR CB   C  23.900  11.586   6.093 1.00 . B B .  5 TYR CB   1 1 
       15 27311 2 1  4 TYR CD1  C  26.263  12.146   6.772 1.00 . B B .  5 TYR CD1  1 1 
       15 27312 2 1  4 TYR CD2  C  25.687   9.853   6.465 1.00 . B B .  5 TYR CD2  1 1 
       15 27313 2 1  4 TYR CE1  C  27.555  11.780   7.092 1.00 . B B .  5 TYR CE1  1 1 
       15 27314 2 1  4 TYR CE2  C  26.973   9.479   6.785 1.00 . B B .  5 TYR CE2  1 1 
       15 27315 2 1  4 TYR CG   C  25.309  11.189   6.453 1.00 . B B .  5 TYR CG   1 1 
       15 27316 2 1  4 TYR CZ   C  27.906  10.445   7.098 1.00 . B B .  5 TYR CZ   1 1 
       15 27317 2 1  4 TYR H    H  23.174   9.742   7.778 1.00 . B B .  5 TYR H    1 1 
       15 27318 2 1  4 TYR HA   H  23.324  12.650   7.868 1.00 . B B .  5 TYR HA   1 1 
       15 27319 2 1  4 TYR HB2  H  23.488  10.805   5.471 1.00 . B B .  5 TYR HB2  1 1 
       15 27320 2 1  4 TYR HB3  H  23.949  12.502   5.522 1.00 . B B .  5 TYR HB3  1 1 
       15 27321 2 1  4 TYR HD1  H  25.983  13.189   6.767 1.00 . B B .  5 TYR HD1  1 1 
       15 27322 2 1  4 TYR HD2  H  24.954   9.101   6.219 1.00 . B B .  5 TYR HD2  1 1 
       15 27323 2 1  4 TYR HE1  H  28.286  12.538   7.338 1.00 . B B .  5 TYR HE1  1 1 
       15 27324 2 1  4 TYR HE2  H  27.244   8.435   6.790 1.00 . B B .  5 TYR HE2  1 1 
       15 27325 2 1  4 TYR HH   H  29.512   9.426   6.762 1.00 . B B .  5 TYR HH   1 1 
       15 27326 2 1  4 TYR N    N  22.975  10.627   8.165 1.00 . B B .  5 TYR N    1 1 
       15 27327 2 1  4 TYR O    O  21.283  13.101   6.205 1.00 . B B .  5 TYR O    1 1 
       15 27328 2 1  4 TYR OH   O  29.194  10.074   7.414 1.00 . B B .  5 TYR OH   1 1 
       15 27329 2 1  5 LYS C    C  18.407  11.737   7.597 1.00 . B B .  6 LYS C    1 1 
       15 27330 2 1  5 LYS CA   C  19.339  11.136   6.555 1.00 . B B .  6 LYS CA   1 1 
       15 27331 2 1  5 LYS CB   C  18.884   9.721   6.197 1.00 . B B .  6 LYS CB   1 1 
       15 27332 2 1  5 LYS CD   C  20.201   9.722   4.048 1.00 . B B .  6 LYS CD   1 1 
       15 27333 2 1  5 LYS CE   C  21.178   8.941   3.182 1.00 . B B .  6 LYS CE   1 1 
       15 27334 2 1  5 LYS CG   C  19.872   8.965   5.327 1.00 . B B .  6 LYS CG   1 1 
       15 27335 2 1  5 LYS H    H  20.995  10.333   7.584 1.00 . B B .  6 LYS H    1 1 
       15 27336 2 1  5 LYS HA   H  19.320  11.748   5.664 1.00 . B B .  6 LYS HA   1 1 
       15 27337 2 1  5 LYS HB2  H  18.740   9.160   7.109 1.00 . B B .  6 LYS HB2  1 1 
       15 27338 2 1  5 LYS HB3  H  17.944   9.779   5.668 1.00 . B B .  6 LYS HB3  1 1 
       15 27339 2 1  5 LYS HD2  H  19.291   9.883   3.492 1.00 . B B .  6 LYS HD2  1 1 
       15 27340 2 1  5 LYS HD3  H  20.643  10.673   4.306 1.00 . B B .  6 LYS HD3  1 1 
       15 27341 2 1  5 LYS HE2  H  22.062   8.728   3.763 1.00 . B B .  6 LYS HE2  1 1 
       15 27342 2 1  5 LYS HE3  H  20.712   8.014   2.885 1.00 . B B .  6 LYS HE3  1 1 
       15 27343 2 1  5 LYS HG2  H  20.786   8.812   5.886 1.00 . B B .  6 LYS HG2  1 1 
       15 27344 2 1  5 LYS HG3  H  19.443   8.009   5.067 1.00 . B B .  6 LYS HG3  1 1 
       15 27345 2 1  5 LYS HZ1  H  20.727   9.941   1.401 1.00 . B B .  6 LYS HZ1  1 1 
       15 27346 2 1  5 LYS HZ2  H  22.219   9.129   1.382 1.00 . B B .  6 LYS HZ2  1 1 
       15 27347 2 1  5 LYS HZ3  H  22.056  10.581   2.239 1.00 . B B .  6 LYS HZ3  1 1 
       15 27348 2 1  5 LYS N    N  20.704  11.097   7.046 1.00 . B B .  6 LYS N    1 1 
       15 27349 2 1  5 LYS NZ   N  21.571   9.698   1.968 1.00 . B B .  6 LYS NZ   1 1 
       15 27350 2 1  5 LYS O    O  18.844  12.173   8.664 1.00 . B B .  6 LYS O    1 1 
       15 27351 2 1  6 LEU C    C  15.648  11.417   9.244 1.00 . B B .  7 LEU C    1 1 
       15 27352 2 1  6 LEU CA   C  16.120  12.364   8.142 1.00 . B B .  7 LEU CA   1 1 
       15 27353 2 1  6 LEU CB   C  14.931  12.821   7.291 1.00 . B B .  7 LEU CB   1 1 
       15 27354 2 1  6 LEU CD1  C  14.507  15.011   8.435 1.00 . B B .  7 LEU CD1  1 1 
       15 27355 2 1  6 LEU CD2  C  12.677  13.911   7.135 1.00 . B B .  7 LEU CD2  1 1 
       15 27356 2 1  6 LEU CG   C  13.897  13.685   8.017 1.00 . B B .  7 LEU CG   1 1 
       15 27357 2 1  6 LEU H    H  16.824  11.256   6.484 1.00 . B B .  7 LEU H    1 1 
       15 27358 2 1  6 LEU HA   H  16.582  13.228   8.597 1.00 . B B .  7 LEU HA   1 1 
       15 27359 2 1  6 LEU HB2  H  15.313  13.382   6.450 1.00 . B B .  7 LEU HB2  1 1 
       15 27360 2 1  6 LEU HB3  H  14.429  11.942   6.915 1.00 . B B .  7 LEU HB3  1 1 
       15 27361 2 1  6 LEU HD11 H  14.838  15.548   7.559 1.00 . B B .  7 LEU HD11 1 1 
       15 27362 2 1  6 LEU HD12 H  15.349  14.831   9.087 1.00 . B B .  7 LEU HD12 1 1 
       15 27363 2 1  6 LEU HD13 H  13.765  15.597   8.957 1.00 . B B .  7 LEU HD13 1 1 
       15 27364 2 1  6 LEU HD21 H  11.958  14.520   7.662 1.00 . B B .  7 LEU HD21 1 1 
       15 27365 2 1  6 LEU HD22 H  12.231  12.961   6.886 1.00 . B B .  7 LEU HD22 1 1 
       15 27366 2 1  6 LEU HD23 H  12.978  14.416   6.228 1.00 . B B .  7 LEU HD23 1 1 
       15 27367 2 1  6 LEU HG   H  13.573  13.172   8.911 1.00 . B B .  7 LEU HG   1 1 
       15 27368 2 1  6 LEU N    N  17.116  11.717   7.297 1.00 . B B .  7 LEU N    1 1 
       15 27369 2 1  6 LEU O    O  14.504  10.961   9.242 1.00 . B B .  7 LEU O    1 1 
       15 27370 2 1  7 LEU C    C  15.711   8.902  10.927 1.00 . B B .  8 LEU C    1 1 
       15 27371 2 1  7 LEU CA   C  16.266  10.265  11.332 1.00 . B B .  8 LEU CA   1 1 
       15 27372 2 1  7 LEU CB   C  15.287  10.967  12.288 1.00 . B B .  8 LEU CB   1 1 
       15 27373 2 1  7 LEU CD1  C  17.088  11.644  13.900 1.00 . B B .  8 LEU CD1  1 1 
       15 27374 2 1  7 LEU CD2  C  16.220  13.313  12.257 1.00 . B B .  8 LEU CD2  1 1 
       15 27375 2 1  7 LEU CG   C  15.870  12.115  13.126 1.00 . B B .  8 LEU CG   1 1 
       15 27376 2 1  7 LEU H    H  17.469  11.461  10.055 1.00 . B B .  8 LEU H    1 1 
       15 27377 2 1  7 LEU HA   H  17.199  10.106  11.855 1.00 . B B .  8 LEU HA   1 1 
       15 27378 2 1  7 LEU HB2  H  14.470  11.361  11.701 1.00 . B B .  8 LEU HB2  1 1 
       15 27379 2 1  7 LEU HB3  H  14.891  10.225  12.966 1.00 . B B .  8 LEU HB3  1 1 
       15 27380 2 1  7 LEU HD11 H  17.857  11.332  13.210 1.00 . B B .  8 LEU HD11 1 1 
       15 27381 2 1  7 LEU HD12 H  16.812  10.812  14.532 1.00 . B B .  8 LEU HD12 1 1 
       15 27382 2 1  7 LEU HD13 H  17.460  12.452  14.512 1.00 . B B .  8 LEU HD13 1 1 
       15 27383 2 1  7 LEU HD21 H  16.635  14.097  12.874 1.00 . B B .  8 LEU HD21 1 1 
       15 27384 2 1  7 LEU HD22 H  15.327  13.674  11.767 1.00 . B B .  8 LEU HD22 1 1 
       15 27385 2 1  7 LEU HD23 H  16.945  13.020  11.511 1.00 . B B .  8 LEU HD23 1 1 
       15 27386 2 1  7 LEU HG   H  15.128  12.432  13.844 1.00 . B B .  8 LEU HG   1 1 
       15 27387 2 1  7 LEU N    N  16.562  11.105  10.163 1.00 . B B .  8 LEU N    1 1 
       15 27388 2 1  7 LEU O    O  14.942   8.291  11.669 1.00 . B B .  8 LEU O    1 1 
       15 27389 2 1  8 ASN C    C  14.141   7.065   9.204 1.00 . B B .  9 ASN C    1 1 
       15 27390 2 1  8 ASN CA   C  15.670   7.152   9.206 1.00 . B B .  9 ASN CA   1 1 
       15 27391 2 1  8 ASN CB   C  16.285   5.989  10.001 1.00 . B B .  9 ASN CB   1 1 
       15 27392 2 1  8 ASN CG   C  16.073   4.643   9.328 1.00 . B B .  9 ASN CG   1 1 
       15 27393 2 1  8 ASN H    H  16.718   8.989   9.211 1.00 . B B .  9 ASN H    1 1 
       15 27394 2 1  8 ASN HA   H  16.018   7.093   8.184 1.00 . B B .  9 ASN HA   1 1 
       15 27395 2 1  8 ASN HB2  H  17.347   6.154  10.107 1.00 . B B .  9 ASN HB2  1 1 
       15 27396 2 1  8 ASN HB3  H  15.832   5.954  10.982 1.00 . B B .  9 ASN HB3  1 1 
       15 27397 2 1  8 ASN HD21 H  16.075   3.734  11.093 1.00 . B B .  9 ASN HD21 1 1 
       15 27398 2 1  8 ASN HD22 H  15.873   2.706   9.718 1.00 . B B .  9 ASN HD22 1 1 
       15 27399 2 1  8 ASN N    N  16.112   8.439   9.743 1.00 . B B .  9 ASN N    1 1 
       15 27400 2 1  8 ASN ND2  N  15.997   3.588  10.125 1.00 . B B .  9 ASN ND2  1 1 
       15 27401 2 1  8 ASN O    O  13.551   6.095   9.683 1.00 . B B .  9 ASN O    1 1 
       15 27402 2 1  8 ASN OD1  O  15.983   4.553   8.100 1.00 . B B .  9 ASN OD1  1 1 
       15 27403 2 1  9 GLY C    C  11.624   9.114   7.517 1.00 . B B . 10 GLY C    1 1 
       15 27404 2 1  9 GLY CA   C  12.069   8.144   8.583 1.00 . B B . 10 GLY CA   1 1 
       15 27405 2 1  9 GLY H    H  14.039   8.852   8.328 1.00 . B B . 10 GLY H    1 1 
       15 27406 2 1  9 GLY HA2  H  11.694   7.159   8.349 1.00 . B B . 10 GLY HA2  1 1 
       15 27407 2 1  9 GLY HA3  H  11.671   8.459   9.537 1.00 . B B . 10 GLY HA3  1 1 
       15 27408 2 1  9 GLY N    N  13.514   8.096   8.663 1.00 . B B . 10 GLY N    1 1 
       15 27409 2 1  9 GLY O    O  11.722  10.329   7.684 1.00 . B B . 10 GLY O    1 1 
       15 27410 2 1 10 ILE C    C   9.355   9.343   4.946 1.00 . B B . 11 ILE C    1 1 
       15 27411 2 1 10 ILE CA   C  10.853   9.369   5.229 1.00 . B B . 11 ILE CA   1 1 
       15 27412 2 1 10 ILE CB   C  11.650   8.847   4.001 1.00 . B B . 11 ILE CB   1 1 
       15 27413 2 1 10 ILE CD1  C  13.797  10.004   4.761 1.00 . B B . 11 ILE CD1  1 1 
       15 27414 2 1 10 ILE CG1  C  13.136   8.703   4.345 1.00 . B B . 11 ILE CG1  1 1 
       15 27415 2 1 10 ILE CG2  C  11.485   9.762   2.793 1.00 . B B . 11 ILE CG2  1 1 
       15 27416 2 1 10 ILE H    H  10.965   7.604   6.394 1.00 . B B . 11 ILE H    1 1 
       15 27417 2 1 10 ILE HA   H  11.153  10.388   5.426 1.00 . B B . 11 ILE HA   1 1 
       15 27418 2 1 10 ILE HB   H  11.261   7.878   3.738 1.00 . B B . 11 ILE HB   1 1 
       15 27419 2 1 10 ILE HD11 H  14.843   9.828   4.960 1.00 . B B . 11 ILE HD11 1 1 
       15 27420 2 1 10 ILE HD12 H  13.318  10.386   5.651 1.00 . B B . 11 ILE HD12 1 1 
       15 27421 2 1 10 ILE HD13 H  13.698  10.724   3.963 1.00 . B B . 11 ILE HD13 1 1 
       15 27422 2 1 10 ILE HG12 H  13.243   7.998   5.158 1.00 . B B . 11 ILE HG12 1 1 
       15 27423 2 1 10 ILE HG13 H  13.660   8.326   3.479 1.00 . B B . 11 ILE HG13 1 1 
       15 27424 2 1 10 ILE HG21 H  11.848  10.749   3.037 1.00 . B B . 11 ILE HG21 1 1 
       15 27425 2 1 10 ILE HG22 H  10.441   9.818   2.523 1.00 . B B . 11 ILE HG22 1 1 
       15 27426 2 1 10 ILE HG23 H  12.050   9.365   1.960 1.00 . B B . 11 ILE HG23 1 1 
       15 27427 2 1 10 ILE N    N  11.150   8.571   6.409 1.00 . B B . 11 ILE N    1 1 
       15 27428 2 1 10 ILE O    O   8.656   8.419   5.379 1.00 . B B . 11 ILE O    1 1 
       15 27429 2 1 11 LYS C    C   7.035   9.946   2.642 1.00 . B B . 12 LYS C    1 1 
       15 27430 2 1 11 LYS CA   C   7.455  10.534   3.982 1.00 . B B . 12 LYS CA   1 1 
       15 27431 2 1 11 LYS CB   C   7.154  12.041   3.988 1.00 . B B . 12 LYS CB   1 1 
       15 27432 2 1 11 LYS CD   C   4.641  11.674   4.028 1.00 . B B . 12 LYS CD   1 1 
       15 27433 2 1 11 LYS CE   C   3.320  12.313   4.430 1.00 . B B . 12 LYS CE   1 1 
       15 27434 2 1 11 LYS CG   C   5.818  12.442   4.605 1.00 . B B . 12 LYS CG   1 1 
       15 27435 2 1 11 LYS H    H   9.514  10.951   3.766 1.00 . B B . 12 LYS H    1 1 
       15 27436 2 1 11 LYS HA   H   6.913  10.053   4.780 1.00 . B B . 12 LYS HA   1 1 
       15 27437 2 1 11 LYS HB2  H   7.937  12.541   4.540 1.00 . B B . 12 LYS HB2  1 1 
       15 27438 2 1 11 LYS HB3  H   7.173  12.394   2.968 1.00 . B B . 12 LYS HB3  1 1 
       15 27439 2 1 11 LYS HD2  H   4.716  11.671   2.951 1.00 . B B . 12 LYS HD2  1 1 
       15 27440 2 1 11 LYS HD3  H   4.668  10.659   4.398 1.00 . B B . 12 LYS HD3  1 1 
       15 27441 2 1 11 LYS HE2  H   3.184  13.217   3.856 1.00 . B B . 12 LYS HE2  1 1 
       15 27442 2 1 11 LYS HE3  H   2.521  11.622   4.206 1.00 . B B . 12 LYS HE3  1 1 
       15 27443 2 1 11 LYS HG2  H   5.860  12.257   5.668 1.00 . B B . 12 LYS HG2  1 1 
       15 27444 2 1 11 LYS HG3  H   5.663  13.498   4.434 1.00 . B B . 12 LYS HG3  1 1 
       15 27445 2 1 11 LYS HZ1  H   2.449  13.256   6.080 1.00 . B B . 12 LYS HZ1  1 1 
       15 27446 2 1 11 LYS HZ2  H   4.134  13.171   6.149 1.00 . B B . 12 LYS HZ2  1 1 
       15 27447 2 1 11 LYS HZ3  H   3.206  11.787   6.457 1.00 . B B . 12 LYS HZ3  1 1 
       15 27448 2 1 11 LYS N    N   8.880  10.330   4.192 1.00 . B B . 12 LYS N    1 1 
       15 27449 2 1 11 LYS NZ   N   3.276  12.651   5.879 1.00 . B B . 12 LYS NZ   1 1 
       15 27450 2 1 11 LYS O    O   7.573  10.306   1.594 1.00 . B B . 12 LYS O    1 1 
       15 27451 2 1 12 LEU C    C   4.054   8.556   1.432 1.00 . B B . 13 LEU C    1 1 
       15 27452 2 1 12 LEU CA   C   5.564   8.400   1.493 1.00 . B B . 13 LEU CA   1 1 
       15 27453 2 1 12 LEU CB   C   5.961   6.915   1.443 1.00 . B B . 13 LEU CB   1 1 
       15 27454 2 1 12 LEU CD1  C   5.604   4.639   2.439 1.00 . B B . 13 LEU CD1  1 1 
       15 27455 2 1 12 LEU CD2  C   6.944   6.330   3.688 1.00 . B B . 13 LEU CD2  1 1 
       15 27456 2 1 12 LEU CG   C   5.763   6.120   2.742 1.00 . B B . 13 LEU CG   1 1 
       15 27457 2 1 12 LEU H    H   5.706   8.785   3.564 1.00 . B B . 13 LEU H    1 1 
       15 27458 2 1 12 LEU HA   H   5.992   8.905   0.640 1.00 . B B . 13 LEU HA   1 1 
       15 27459 2 1 12 LEU HB2  H   5.381   6.441   0.666 1.00 . B B . 13 LEU HB2  1 1 
       15 27460 2 1 12 LEU HB3  H   7.004   6.857   1.171 1.00 . B B . 13 LEU HB3  1 1 
       15 27461 2 1 12 LEU HD11 H   4.728   4.488   1.826 1.00 . B B . 13 LEU HD11 1 1 
       15 27462 2 1 12 LEU HD12 H   5.495   4.091   3.364 1.00 . B B . 13 LEU HD12 1 1 
       15 27463 2 1 12 LEU HD13 H   6.478   4.284   1.912 1.00 . B B . 13 LEU HD13 1 1 
       15 27464 2 1 12 LEU HD21 H   7.016   7.382   3.953 1.00 . B B . 13 LEU HD21 1 1 
       15 27465 2 1 12 LEU HD22 H   7.855   6.019   3.201 1.00 . B B . 13 LEU HD22 1 1 
       15 27466 2 1 12 LEU HD23 H   6.797   5.747   4.585 1.00 . B B . 13 LEU HD23 1 1 
       15 27467 2 1 12 LEU HG   H   4.866   6.462   3.239 1.00 . B B . 13 LEU HG   1 1 
       15 27468 2 1 12 LEU N    N   6.083   9.036   2.691 1.00 . B B . 13 LEU N    1 1 
       15 27469 2 1 12 LEU O    O   3.360   8.381   2.438 1.00 . B B . 13 LEU O    1 1 
       15 27470 2 1 13 GLY C    C   1.441   7.986  -0.589 1.00 . B B . 14 GLY C    1 1 
       15 27471 2 1 13 GLY CA   C   2.140   9.138   0.093 1.00 . B B . 14 GLY CA   1 1 
       15 27472 2 1 13 GLY H    H   4.154   8.989  -0.514 1.00 . B B . 14 GLY H    1 1 
       15 27473 2 1 13 GLY HA2  H   1.695   9.293   1.066 1.00 . B B . 14 GLY HA2  1 1 
       15 27474 2 1 13 GLY HA3  H   2.005  10.030  -0.498 1.00 . B B . 14 GLY HA3  1 1 
       15 27475 2 1 13 GLY N    N   3.555   8.901   0.257 1.00 . B B . 14 GLY N    1 1 
       15 27476 2 1 13 GLY O    O   1.783   7.620  -1.714 1.00 . B B . 14 GLY O    1 1 
       15 27477 2 1 14 VAL C    C  -1.696   6.746  -0.829 1.00 . B B . 15 VAL C    1 1 
       15 27478 2 1 14 VAL CA   C  -0.289   6.286  -0.442 1.00 . B B . 15 VAL CA   1 1 
       15 27479 2 1 14 VAL CB   C  -0.369   5.135   0.591 1.00 . B B . 15 VAL CB   1 1 
       15 27480 2 1 14 VAL CG1  C  -0.924   3.864  -0.035 1.00 . B B . 15 VAL CG1  1 1 
       15 27481 2 1 14 VAL CG2  C   0.997   4.875   1.212 1.00 . B B . 15 VAL CG2  1 1 
       15 27482 2 1 14 VAL H    H   0.234   7.760   0.984 1.00 . B B . 15 VAL H    1 1 
       15 27483 2 1 14 VAL HA   H   0.223   5.925  -1.324 1.00 . B B . 15 VAL HA   1 1 
       15 27484 2 1 14 VAL HB   H  -1.041   5.438   1.380 1.00 . B B . 15 VAL HB   1 1 
       15 27485 2 1 14 VAL HG11 H  -1.914   4.055  -0.421 1.00 . B B . 15 VAL HG11 1 1 
       15 27486 2 1 14 VAL HG12 H  -0.971   3.086   0.711 1.00 . B B . 15 VAL HG12 1 1 
       15 27487 2 1 14 VAL HG13 H  -0.278   3.549  -0.843 1.00 . B B . 15 VAL HG13 1 1 
       15 27488 2 1 14 VAL HG21 H   0.918   4.075   1.934 1.00 . B B . 15 VAL HG21 1 1 
       15 27489 2 1 14 VAL HG22 H   1.344   5.770   1.704 1.00 . B B . 15 VAL HG22 1 1 
       15 27490 2 1 14 VAL HG23 H   1.697   4.594   0.440 1.00 . B B . 15 VAL HG23 1 1 
       15 27491 2 1 14 VAL N    N   0.466   7.409   0.092 1.00 . B B . 15 VAL N    1 1 
       15 27492 2 1 14 VAL O    O  -2.166   7.781  -0.349 1.00 . B B . 15 VAL O    1 1 
       15 27493 2 1 15 TYR C    C  -4.571   5.068  -2.126 1.00 . B B . 16 TYR C    1 1 
       15 27494 2 1 15 TYR CA   C  -3.713   6.327  -2.129 1.00 . B B . 16 TYR CA   1 1 
       15 27495 2 1 15 TYR CB   C  -3.700   6.930  -3.536 1.00 . B B . 16 TYR CB   1 1 
       15 27496 2 1 15 TYR CD1  C  -5.107   8.847  -2.621 1.00 . B B . 16 TYR CD1  1 1 
       15 27497 2 1 15 TYR CD2  C  -4.658   8.784  -4.958 1.00 . B B . 16 TYR CD2  1 1 
       15 27498 2 1 15 TYR CE1  C  -5.831  10.010  -2.788 1.00 . B B . 16 TYR CE1  1 1 
       15 27499 2 1 15 TYR CE2  C  -5.381   9.950  -5.131 1.00 . B B . 16 TYR CE2  1 1 
       15 27500 2 1 15 TYR CG   C  -4.507   8.210  -3.703 1.00 . B B . 16 TYR CG   1 1 
       15 27501 2 1 15 TYR CZ   C  -5.966  10.556  -4.043 1.00 . B B . 16 TYR CZ   1 1 
       15 27502 2 1 15 TYR H    H  -1.923   5.203  -2.079 1.00 . B B . 16 TYR H    1 1 
       15 27503 2 1 15 TYR HA   H  -4.120   7.037  -1.432 1.00 . B B . 16 TYR HA   1 1 
       15 27504 2 1 15 TYR HB2  H  -2.680   7.146  -3.817 1.00 . B B . 16 TYR HB2  1 1 
       15 27505 2 1 15 TYR HB3  H  -4.104   6.196  -4.216 1.00 . B B . 16 TYR HB3  1 1 
       15 27506 2 1 15 TYR HD1  H  -5.007   8.424  -1.637 1.00 . B B . 16 TYR HD1  1 1 
       15 27507 2 1 15 TYR HD2  H  -4.201   8.308  -5.812 1.00 . B B . 16 TYR HD2  1 1 
       15 27508 2 1 15 TYR HE1  H  -6.290  10.485  -1.932 1.00 . B B . 16 TYR HE1  1 1 
       15 27509 2 1 15 TYR HE2  H  -5.488  10.378  -6.115 1.00 . B B . 16 TYR HE2  1 1 
       15 27510 2 1 15 TYR HH   H  -7.388  11.568  -4.856 1.00 . B B . 16 TYR HH   1 1 
       15 27511 2 1 15 TYR N    N  -2.356   5.999  -1.705 1.00 . B B . 16 TYR N    1 1 
       15 27512 2 1 15 TYR O    O  -4.306   4.128  -2.876 1.00 . B B . 16 TYR O    1 1 
       15 27513 2 1 15 TYR OH   O  -6.682  11.718  -4.209 1.00 . B B . 16 TYR OH   1 1 
       15 27514 2 1 16 ILE C    C  -7.894   4.238  -0.965 1.00 . B B . 17 ILE C    1 1 
       15 27515 2 1 16 ILE CA   C  -6.425   3.858  -1.116 1.00 . B B . 17 ILE CA   1 1 
       15 27516 2 1 16 ILE CB   C  -5.990   3.027   0.113 1.00 . B B . 17 ILE CB   1 1 
       15 27517 2 1 16 ILE CD1  C  -5.714   3.101   2.646 1.00 . B B . 17 ILE CD1  1 1 
       15 27518 2 1 16 ILE CG1  C  -6.100   3.858   1.394 1.00 . B B . 17 ILE CG1  1 1 
       15 27519 2 1 16 ILE CG2  C  -4.570   2.512  -0.072 1.00 . B B . 17 ILE CG2  1 1 
       15 27520 2 1 16 ILE H    H  -5.802   5.855  -0.767 1.00 . B B . 17 ILE H    1 1 
       15 27521 2 1 16 ILE HA   H  -6.311   3.245  -1.999 1.00 . B B . 17 ILE HA   1 1 
       15 27522 2 1 16 ILE HB   H  -6.644   2.173   0.189 1.00 . B B . 17 ILE HB   1 1 
       15 27523 2 1 16 ILE HD11 H  -5.759   3.764   3.498 1.00 . B B . 17 ILE HD11 1 1 
       15 27524 2 1 16 ILE HD12 H  -4.708   2.719   2.539 1.00 . B B . 17 ILE HD12 1 1 
       15 27525 2 1 16 ILE HD13 H  -6.397   2.277   2.794 1.00 . B B . 17 ILE HD13 1 1 
       15 27526 2 1 16 ILE HG12 H  -5.450   4.716   1.314 1.00 . B B . 17 ILE HG12 1 1 
       15 27527 2 1 16 ILE HG13 H  -7.120   4.198   1.513 1.00 . B B . 17 ILE HG13 1 1 
       15 27528 2 1 16 ILE HG21 H  -3.896   3.349  -0.178 1.00 . B B . 17 ILE HG21 1 1 
       15 27529 2 1 16 ILE HG22 H  -4.522   1.896  -0.958 1.00 . B B . 17 ILE HG22 1 1 
       15 27530 2 1 16 ILE HG23 H  -4.284   1.925   0.790 1.00 . B B . 17 ILE HG23 1 1 
       15 27531 2 1 16 ILE N    N  -5.592   5.047  -1.282 1.00 . B B . 17 ILE N    1 1 
       15 27532 2 1 16 ILE O    O  -8.211   5.314  -0.468 1.00 . B B . 17 ILE O    1 1 
       15 27533 2 1 17 PRO C    C -10.773   3.791   0.103 1.00 . B B . 18 PRO C    1 1 
       15 27534 2 1 17 PRO CA   C -10.259   3.609  -1.327 1.00 . B B . 18 PRO CA   1 1 
       15 27535 2 1 17 PRO CB   C -10.878   2.351  -1.948 1.00 . B B . 18 PRO CB   1 1 
       15 27536 2 1 17 PRO CD   C  -8.511   2.056  -2.014 1.00 . B B . 18 PRO CD   1 1 
       15 27537 2 1 17 PRO CG   C  -9.812   1.318  -1.891 1.00 . B B . 18 PRO CG   1 1 
       15 27538 2 1 17 PRO HA   H -10.538   4.472  -1.914 1.00 . B B . 18 PRO HA   1 1 
       15 27539 2 1 17 PRO HB2  H -11.744   2.056  -1.374 1.00 . B B . 18 PRO HB2  1 1 
       15 27540 2 1 17 PRO HB3  H -11.173   2.560  -2.967 1.00 . B B . 18 PRO HB3  1 1 
       15 27541 2 1 17 PRO HD2  H  -7.732   1.543  -1.469 1.00 . B B . 18 PRO HD2  1 1 
       15 27542 2 1 17 PRO HD3  H  -8.237   2.172  -3.054 1.00 . B B . 18 PRO HD3  1 1 
       15 27543 2 1 17 PRO HG2  H  -9.859   0.794  -0.948 1.00 . B B . 18 PRO HG2  1 1 
       15 27544 2 1 17 PRO HG3  H  -9.928   0.625  -2.712 1.00 . B B . 18 PRO HG3  1 1 
       15 27545 2 1 17 PRO N    N  -8.811   3.358  -1.401 1.00 . B B . 18 PRO N    1 1 
       15 27546 2 1 17 PRO O    O -10.108   3.433   1.077 1.00 . B B . 18 PRO O    1 1 
       15 27547 2 1 18 GLN C    C -12.943   3.246   2.184 1.00 . B B . 19 GLN C    1 1 
       15 27548 2 1 18 GLN CA   C -12.612   4.570   1.508 1.00 . B B . 19 GLN CA   1 1 
       15 27549 2 1 18 GLN CB   C -13.884   5.391   1.335 1.00 . B B . 19 GLN CB   1 1 
       15 27550 2 1 18 GLN CD   C -16.043   5.617   0.065 1.00 . B B . 19 GLN CD   1 1 
       15 27551 2 1 18 GLN CG   C -14.933   4.688   0.493 1.00 . B B . 19 GLN CG   1 1 
       15 27552 2 1 18 GLN H    H -12.448   4.610  -0.599 1.00 . B B . 19 GLN H    1 1 
       15 27553 2 1 18 GLN HA   H -11.921   5.118   2.129 1.00 . B B . 19 GLN HA   1 1 
       15 27554 2 1 18 GLN HB2  H -14.306   5.591   2.309 1.00 . B B . 19 GLN HB2  1 1 
       15 27555 2 1 18 GLN HB3  H -13.634   6.327   0.858 1.00 . B B . 19 GLN HB3  1 1 
       15 27556 2 1 18 GLN HE21 H -17.133   5.076   1.641 1.00 . B B . 19 GLN HE21 1 1 
       15 27557 2 1 18 GLN HE22 H -17.860   6.233   0.573 1.00 . B B . 19 GLN HE22 1 1 
       15 27558 2 1 18 GLN HG2  H -14.459   4.273  -0.383 1.00 . B B . 19 GLN HG2  1 1 
       15 27559 2 1 18 GLN HG3  H -15.360   3.888   1.079 1.00 . B B . 19 GLN HG3  1 1 
       15 27560 2 1 18 GLN N    N -11.976   4.343   0.213 1.00 . B B . 19 GLN N    1 1 
       15 27561 2 1 18 GLN NE2  N -17.118   5.648   0.836 1.00 . B B . 19 GLN NE2  1 1 
       15 27562 2 1 18 GLN O    O -12.933   3.152   3.407 1.00 . B B . 19 GLN O    1 1 
       15 27563 2 1 18 GLN OE1  O -15.933   6.293  -0.956 1.00 . B B . 19 GLN OE1  1 1 
       15 27564 2 1 19 GLU C    C -12.290   0.424   2.705 1.00 . B B . 20 GLU C    1 1 
       15 27565 2 1 19 GLU CA   C -13.468   0.871   1.847 1.00 . B B . 20 GLU CA   1 1 
       15 27566 2 1 19 GLU CB   C -13.606  -0.071   0.651 1.00 . B B . 20 GLU CB   1 1 
       15 27567 2 1 19 GLU CD   C -14.411  -0.111  -1.729 1.00 . B B . 20 GLU CD   1 1 
       15 27568 2 1 19 GLU CG   C -14.712   0.320  -0.311 1.00 . B B . 20 GLU CG   1 1 
       15 27569 2 1 19 GLU H    H -13.339   2.422   0.408 1.00 . B B . 20 GLU H    1 1 
       15 27570 2 1 19 GLU HA   H -14.373   0.851   2.432 1.00 . B B . 20 GLU HA   1 1 
       15 27571 2 1 19 GLU HB2  H -12.673  -0.081   0.107 1.00 . B B . 20 GLU HB2  1 1 
       15 27572 2 1 19 GLU HB3  H -13.809  -1.068   1.016 1.00 . B B . 20 GLU HB3  1 1 
       15 27573 2 1 19 GLU HG2  H -15.631  -0.149   0.009 1.00 . B B . 20 GLU HG2  1 1 
       15 27574 2 1 19 GLU HG3  H -14.831   1.393  -0.291 1.00 . B B . 20 GLU HG3  1 1 
       15 27575 2 1 19 GLU N    N -13.245   2.237   1.367 1.00 . B B . 20 GLU N    1 1 
       15 27576 2 1 19 GLU O    O -12.445  -0.247   3.732 1.00 . B B . 20 GLU O    1 1 
       15 27577 2 1 19 GLU OE1  O -14.635  -1.294  -2.062 1.00 . B B . 20 GLU OE1  1 1 
       15 27578 2 1 19 GLU OE2  O -13.939   0.735  -2.518 1.00 . B B . 20 GLU OE2  1 1 
       15 27579 2 1 20 TRP C    C  -9.750   1.344   4.238 1.00 . B B . 21 TRP C    1 1 
       15 27580 2 1 20 TRP CA   C  -9.881   0.545   2.961 1.00 . B B . 21 TRP CA   1 1 
       15 27581 2 1 20 TRP CB   C  -8.714   0.908   2.060 1.00 . B B . 21 TRP CB   1 1 
       15 27582 2 1 20 TRP CD1  C  -8.830  -1.038   0.383 1.00 . B B . 21 TRP CD1  1 1 
       15 27583 2 1 20 TRP CD2  C  -6.799  -0.582   1.189 1.00 . B B . 21 TRP CD2  1 1 
       15 27584 2 1 20 TRP CE2  C  -6.681  -1.645   0.281 1.00 . B B . 21 TRP CE2  1 1 
       15 27585 2 1 20 TRP CE3  C  -5.662  -0.106   1.834 1.00 . B B . 21 TRP CE3  1 1 
       15 27586 2 1 20 TRP CG   C  -8.166  -0.210   1.241 1.00 . B B . 21 TRP CG   1 1 
       15 27587 2 1 20 TRP CH2  C  -4.352  -1.740   0.653 1.00 . B B . 21 TRP CH2  1 1 
       15 27588 2 1 20 TRP CZ2  C  -5.452  -2.237   0.002 1.00 . B B . 21 TRP CZ2  1 1 
       15 27589 2 1 20 TRP CZ3  C  -4.455  -0.688   1.560 1.00 . B B . 21 TRP CZ3  1 1 
       15 27590 2 1 20 TRP H    H -11.087   1.447   1.502 1.00 . B B . 21 TRP H    1 1 
       15 27591 2 1 20 TRP HA   H  -9.863  -0.510   3.180 1.00 . B B . 21 TRP HA   1 1 
       15 27592 2 1 20 TRP HB2  H  -9.030   1.687   1.380 1.00 . B B . 21 TRP HB2  1 1 
       15 27593 2 1 20 TRP HB3  H  -7.910   1.289   2.676 1.00 . B B . 21 TRP HB3  1 1 
       15 27594 2 1 20 TRP HD1  H  -9.895  -1.003   0.201 1.00 . B B . 21 TRP HD1  1 1 
       15 27595 2 1 20 TRP HE1  H  -8.166  -2.604  -0.865 1.00 . B B . 21 TRP HE1  1 1 
       15 27596 2 1 20 TRP HE3  H  -5.721   0.711   2.537 1.00 . B B . 21 TRP HE3  1 1 
       15 27597 2 1 20 TRP HH2  H  -3.368  -2.156   0.474 1.00 . B B . 21 TRP HH2  1 1 
       15 27598 2 1 20 TRP HZ2  H  -5.354  -3.052  -0.701 1.00 . B B . 21 TRP HZ2  1 1 
       15 27599 2 1 20 TRP HZ3  H  -3.562  -0.332   2.052 1.00 . B B . 21 TRP HZ3  1 1 
       15 27600 2 1 20 TRP N    N -11.118   0.873   2.293 1.00 . B B . 21 TRP N    1 1 
       15 27601 2 1 20 TRP NE1  N  -7.939  -1.908  -0.205 1.00 . B B . 21 TRP NE1  1 1 
       15 27602 2 1 20 TRP O    O  -9.615   0.779   5.313 1.00 . B B . 21 TRP O    1 1 
       15 27603 2 1 21 HIS C    C -10.613   3.206   6.363 1.00 . B B . 22 HIS C    1 1 
       15 27604 2 1 21 HIS CA   C  -9.637   3.559   5.246 1.00 . B B . 22 HIS CA   1 1 
       15 27605 2 1 21 HIS CB   C  -9.831   5.018   4.818 1.00 . B B . 22 HIS CB   1 1 
       15 27606 2 1 21 HIS CD2  C  -8.017   6.451   5.996 1.00 . B B . 22 HIS CD2  1 1 
       15 27607 2 1 21 HIS CE1  C  -9.300   7.499   7.430 1.00 . B B . 22 HIS CE1  1 1 
       15 27608 2 1 21 HIS CG   C  -9.284   6.014   5.801 1.00 . B B . 22 HIS CG   1 1 
       15 27609 2 1 21 HIS H    H  -9.977   3.046   3.218 1.00 . B B . 22 HIS H    1 1 
       15 27610 2 1 21 HIS HA   H  -8.630   3.433   5.612 1.00 . B B . 22 HIS HA   1 1 
       15 27611 2 1 21 HIS HB2  H  -9.330   5.178   3.875 1.00 . B B . 22 HIS HB2  1 1 
       15 27612 2 1 21 HIS HB3  H -10.889   5.215   4.697 1.00 . B B . 22 HIS HB3  1 1 
       15 27613 2 1 21 HIS HD1  H -11.044   6.586   6.840 1.00 . B B . 22 HIS HD1  1 1 
       15 27614 2 1 21 HIS HD2  H  -7.139   6.125   5.456 1.00 . B B . 22 HIS HD2  1 1 
       15 27615 2 1 21 HIS HE1  H  -9.636   8.145   8.226 1.00 . B B . 22 HIS HE1  1 1 
       15 27616 2 1 21 HIS HE2  H  -7.273   7.743   7.475 1.00 . B B . 22 HIS HE2  1 1 
       15 27617 2 1 21 HIS N    N  -9.813   2.664   4.109 1.00 . B B . 22 HIS N    1 1 
       15 27618 2 1 21 HIS ND1  N -10.064   6.690   6.717 1.00 . B B . 22 HIS ND1  1 1 
       15 27619 2 1 21 HIS NE2  N  -8.056   7.374   7.014 1.00 . B B . 22 HIS NE2  1 1 
       15 27620 2 1 21 HIS O    O -10.234   3.161   7.526 1.00 . B B . 22 HIS O    1 1 
       15 27621 2 1 22 ASP C    C -12.536   1.330   7.740 1.00 . B B . 23 ASP C    1 1 
       15 27622 2 1 22 ASP CA   C -12.903   2.585   6.947 1.00 . B B . 23 ASP CA   1 1 
       15 27623 2 1 22 ASP CB   C -14.228   2.372   6.213 1.00 . B B . 23 ASP CB   1 1 
       15 27624 2 1 22 ASP CG   C -15.350   1.958   7.137 1.00 . B B . 23 ASP CG   1 1 
       15 27625 2 1 22 ASP H    H -12.082   2.965   5.032 1.00 . B B . 23 ASP H    1 1 
       15 27626 2 1 22 ASP HA   H -13.012   3.410   7.635 1.00 . B B . 23 ASP HA   1 1 
       15 27627 2 1 22 ASP HB2  H -14.511   3.292   5.726 1.00 . B B . 23 ASP HB2  1 1 
       15 27628 2 1 22 ASP HB3  H -14.097   1.600   5.468 1.00 . B B . 23 ASP HB3  1 1 
       15 27629 2 1 22 ASP N    N -11.857   2.935   5.989 1.00 . B B . 23 ASP N    1 1 
       15 27630 2 1 22 ASP O    O -12.539   1.340   8.982 1.00 . B B . 23 ASP O    1 1 
       15 27631 2 1 22 ASP OD1  O -15.938   2.839   7.793 1.00 . B B . 23 ASP OD1  1 1 
       15 27632 2 1 22 ASP OD2  O -15.646   0.753   7.211 1.00 . B B . 23 ASP OD2  1 1 
       15 27633 2 1 23 ARG C    C -10.550  -0.939   8.428 1.00 . B B . 24 ARG C    1 1 
       15 27634 2 1 23 ARG CA   C -11.869  -1.010   7.671 1.00 . B B . 24 ARG CA   1 1 
       15 27635 2 1 23 ARG CB   C -11.809  -2.139   6.639 1.00 . B B . 24 ARG CB   1 1 
       15 27636 2 1 23 ARG CD   C -14.263  -1.994   6.040 1.00 . B B . 24 ARG CD   1 1 
       15 27637 2 1 23 ARG CG   C -13.118  -2.899   6.463 1.00 . B B . 24 ARG CG   1 1 
       15 27638 2 1 23 ARG CZ   C -16.662  -2.220   5.454 1.00 . B B . 24 ARG CZ   1 1 
       15 27639 2 1 23 ARG H    H -12.108   0.338   6.043 1.00 . B B . 24 ARG H    1 1 
       15 27640 2 1 23 ARG HA   H -12.662  -1.219   8.373 1.00 . B B . 24 ARG HA   1 1 
       15 27641 2 1 23 ARG HB2  H -11.537  -1.718   5.682 1.00 . B B . 24 ARG HB2  1 1 
       15 27642 2 1 23 ARG HB3  H -11.048  -2.841   6.942 1.00 . B B . 24 ARG HB3  1 1 
       15 27643 2 1 23 ARG HD2  H -14.467  -1.298   6.841 1.00 . B B . 24 ARG HD2  1 1 
       15 27644 2 1 23 ARG HD3  H -13.969  -1.448   5.157 1.00 . B B . 24 ARG HD3  1 1 
       15 27645 2 1 23 ARG HE   H -15.396  -3.747   5.760 1.00 . B B . 24 ARG HE   1 1 
       15 27646 2 1 23 ARG HG2  H -12.981  -3.657   5.709 1.00 . B B . 24 ARG HG2  1 1 
       15 27647 2 1 23 ARG HG3  H -13.372  -3.369   7.402 1.00 . B B . 24 ARG HG3  1 1 
       15 27648 2 1 23 ARG HH11 H -16.086  -0.304   5.811 1.00 . B B . 24 ARG HH11 1 1 
       15 27649 2 1 23 ARG HH12 H -17.731  -0.506   5.301 1.00 . B B . 24 ARG HH12 1 1 
       15 27650 2 1 23 ARG HH21 H -17.572  -4.008   5.125 1.00 . B B . 24 ARG HH21 1 1 
       15 27651 2 1 23 ARG HH22 H -18.579  -2.609   4.926 1.00 . B B . 24 ARG HH22 1 1 
       15 27652 2 1 23 ARG N    N -12.170   0.266   7.026 1.00 . B B . 24 ARG N    1 1 
       15 27653 2 1 23 ARG NE   N -15.478  -2.760   5.750 1.00 . B B . 24 ARG NE   1 1 
       15 27654 2 1 23 ARG NH1  N -16.843  -0.906   5.527 1.00 . B B . 24 ARG NH1  1 1 
       15 27655 2 1 23 ARG NH2  N -17.687  -3.006   5.142 1.00 . B B . 24 ARG NH2  1 1 
       15 27656 2 1 23 ARG O    O -10.403  -1.539   9.493 1.00 . B B . 24 ARG O    1 1 
       15 27657 2 1 24 LEU C    C  -8.428   0.721   9.833 1.00 . B B . 25 LEU C    1 1 
       15 27658 2 1 24 LEU CA   C  -8.298  -0.024   8.517 1.00 . B B . 25 LEU CA   1 1 
       15 27659 2 1 24 LEU CB   C  -7.326   0.723   7.602 1.00 . B B . 25 LEU CB   1 1 
       15 27660 2 1 24 LEU CD1  C  -5.900   0.775   5.540 1.00 . B B . 25 LEU CD1  1 1 
       15 27661 2 1 24 LEU CD2  C  -6.361  -1.399   6.676 1.00 . B B . 25 LEU CD2  1 1 
       15 27662 2 1 24 LEU CG   C  -6.918  -0.027   6.332 1.00 . B B . 25 LEU CG   1 1 
       15 27663 2 1 24 LEU H    H  -9.772   0.252   7.019 1.00 . B B . 25 LEU H    1 1 
       15 27664 2 1 24 LEU HA   H  -7.902  -1.008   8.717 1.00 . B B . 25 LEU HA   1 1 
       15 27665 2 1 24 LEU HB2  H  -7.786   1.659   7.313 1.00 . B B . 25 LEU HB2  1 1 
       15 27666 2 1 24 LEU HB3  H  -6.431   0.941   8.167 1.00 . B B . 25 LEU HB3  1 1 
       15 27667 2 1 24 LEU HD11 H  -6.326   1.727   5.263 1.00 . B B . 25 LEU HD11 1 1 
       15 27668 2 1 24 LEU HD12 H  -5.627   0.228   4.649 1.00 . B B . 25 LEU HD12 1 1 
       15 27669 2 1 24 LEU HD13 H  -5.020   0.937   6.145 1.00 . B B . 25 LEU HD13 1 1 
       15 27670 2 1 24 LEU HD21 H  -7.111  -1.971   7.198 1.00 . B B . 25 LEU HD21 1 1 
       15 27671 2 1 24 LEU HD22 H  -5.492  -1.285   7.306 1.00 . B B . 25 LEU HD22 1 1 
       15 27672 2 1 24 LEU HD23 H  -6.082  -1.912   5.766 1.00 . B B . 25 LEU HD23 1 1 
       15 27673 2 1 24 LEU HG   H  -7.790  -0.166   5.710 1.00 . B B . 25 LEU HG   1 1 
       15 27674 2 1 24 LEU N    N  -9.598  -0.191   7.882 1.00 . B B . 25 LEU N    1 1 
       15 27675 2 1 24 LEU O    O  -7.770   0.378  10.804 1.00 . B B . 25 LEU O    1 1 
       15 27676 2 1 25 MET C    C -10.037   1.682  12.198 1.00 . B B . 26 MET C    1 1 
       15 27677 2 1 25 MET CA   C  -9.479   2.529  11.067 1.00 . B B . 26 MET CA   1 1 
       15 27678 2 1 25 MET CB   C -10.392   3.726  10.804 1.00 . B B . 26 MET CB   1 1 
       15 27679 2 1 25 MET CE   C  -8.910   6.161  12.161 1.00 . B B . 26 MET CE   1 1 
       15 27680 2 1 25 MET CG   C  -9.760   4.779   9.910 1.00 . B B . 26 MET CG   1 1 
       15 27681 2 1 25 MET H    H  -9.786   1.966   9.047 1.00 . B B . 26 MET H    1 1 
       15 27682 2 1 25 MET HA   H  -8.511   2.895  11.371 1.00 . B B . 26 MET HA   1 1 
       15 27683 2 1 25 MET HB2  H -11.300   3.378  10.332 1.00 . B B . 26 MET HB2  1 1 
       15 27684 2 1 25 MET HB3  H -10.641   4.189  11.748 1.00 . B B . 26 MET HB3  1 1 
       15 27685 2 1 25 MET HE1  H  -9.322   5.357  12.752 1.00 . B B . 26 MET HE1  1 1 
       15 27686 2 1 25 MET HE2  H  -9.682   6.887  11.951 1.00 . B B . 26 MET HE2  1 1 
       15 27687 2 1 25 MET HE3  H  -8.111   6.637  12.711 1.00 . B B . 26 MET HE3  1 1 
       15 27688 2 1 25 MET HG2  H  -9.499   4.316   8.967 1.00 . B B . 26 MET HG2  1 1 
       15 27689 2 1 25 MET HG3  H -10.481   5.562   9.736 1.00 . B B . 26 MET HG3  1 1 
       15 27690 2 1 25 MET N    N  -9.280   1.738   9.859 1.00 . B B . 26 MET N    1 1 
       15 27691 2 1 25 MET O    O  -9.642   1.848  13.351 1.00 . B B . 26 MET O    1 1 
       15 27692 2 1 25 MET SD   S  -8.268   5.507  10.621 1.00 . B B . 26 MET SD   1 1 
       15 27693 2 1 26 GLU C    C -10.418  -1.035  13.467 1.00 . B B . 27 GLU C    1 1 
       15 27694 2 1 26 GLU CA   C -11.496  -0.113  12.902 1.00 . B B . 27 GLU CA   1 1 
       15 27695 2 1 26 GLU CB   C -12.666  -0.929  12.358 1.00 . B B . 27 GLU CB   1 1 
       15 27696 2 1 26 GLU CD   C -14.366   0.624  13.386 1.00 . B B . 27 GLU CD   1 1 
       15 27697 2 1 26 GLU CG   C -13.923  -0.108  12.133 1.00 . B B . 27 GLU CG   1 1 
       15 27698 2 1 26 GLU H    H -11.264   0.696  10.945 1.00 . B B . 27 GLU H    1 1 
       15 27699 2 1 26 GLU HA   H -11.855   0.516  13.703 1.00 . B B . 27 GLU HA   1 1 
       15 27700 2 1 26 GLU HB2  H -12.378  -1.370  11.416 1.00 . B B . 27 GLU HB2  1 1 
       15 27701 2 1 26 GLU HB3  H -12.898  -1.717  13.060 1.00 . B B . 27 GLU HB3  1 1 
       15 27702 2 1 26 GLU HG2  H -13.732   0.618  11.357 1.00 . B B . 27 GLU HG2  1 1 
       15 27703 2 1 26 GLU HG3  H -14.718  -0.769  11.819 1.00 . B B . 27 GLU HG3  1 1 
       15 27704 2 1 26 GLU N    N -10.948   0.769  11.878 1.00 . B B . 27 GLU N    1 1 
       15 27705 2 1 26 GLU O    O -10.318  -1.210  14.683 1.00 . B B . 27 GLU O    1 1 
       15 27706 2 1 26 GLU OE1  O -14.716  -0.043  14.384 1.00 . B B . 27 GLU OE1  1 1 
       15 27707 2 1 26 GLU OE2  O -14.358   1.873  13.386 1.00 . B B . 27 GLU OE2  1 1 
       15 27708 2 1 27 ILE C    C  -7.466  -1.697  13.792 1.00 . B B . 28 ILE C    1 1 
       15 27709 2 1 27 ILE CA   C  -8.519  -2.489  13.015 1.00 . B B . 28 ILE CA   1 1 
       15 27710 2 1 27 ILE CB   C  -7.854  -3.196  11.811 1.00 . B B . 28 ILE CB   1 1 
       15 27711 2 1 27 ILE CD1  C  -8.353  -4.668   9.788 1.00 . B B . 28 ILE CD1  1 1 
       15 27712 2 1 27 ILE CG1  C  -8.898  -4.006  11.035 1.00 . B B . 28 ILE CG1  1 1 
       15 27713 2 1 27 ILE CG2  C  -6.719  -4.100  12.282 1.00 . B B . 28 ILE CG2  1 1 
       15 27714 2 1 27 ILE H    H  -9.739  -1.442  11.631 1.00 . B B . 28 ILE H    1 1 
       15 27715 2 1 27 ILE HA   H  -8.935  -3.246  13.667 1.00 . B B . 28 ILE HA   1 1 
       15 27716 2 1 27 ILE HB   H  -7.437  -2.441  11.161 1.00 . B B . 28 ILE HB   1 1 
       15 27717 2 1 27 ILE HD11 H  -7.553  -5.338  10.058 1.00 . B B . 28 ILE HD11 1 1 
       15 27718 2 1 27 ILE HD12 H  -7.977  -3.912   9.114 1.00 . B B . 28 ILE HD12 1 1 
       15 27719 2 1 27 ILE HD13 H  -9.140  -5.224   9.300 1.00 . B B . 28 ILE HD13 1 1 
       15 27720 2 1 27 ILE HG12 H  -9.290  -4.783  11.675 1.00 . B B . 28 ILE HG12 1 1 
       15 27721 2 1 27 ILE HG13 H  -9.706  -3.351  10.738 1.00 . B B . 28 ILE HG13 1 1 
       15 27722 2 1 27 ILE HG21 H  -5.989  -3.510  12.815 1.00 . B B . 28 ILE HG21 1 1 
       15 27723 2 1 27 ILE HG22 H  -6.252  -4.567  11.427 1.00 . B B . 28 ILE HG22 1 1 
       15 27724 2 1 27 ILE HG23 H  -7.114  -4.861  12.938 1.00 . B B . 28 ILE HG23 1 1 
       15 27725 2 1 27 ILE N    N  -9.607  -1.613  12.589 1.00 . B B . 28 ILE N    1 1 
       15 27726 2 1 27 ILE O    O  -6.931  -2.165  14.799 1.00 . B B . 28 ILE O    1 1 
       15 27727 2 1 28 ALA C    C  -6.661   0.766  15.356 1.00 . B B . 29 ALA C    1 1 
       15 27728 2 1 28 ALA CA   C  -6.223   0.395  13.946 1.00 . B B . 29 ALA CA   1 1 
       15 27729 2 1 28 ALA CB   C  -6.043   1.642  13.098 1.00 . B B . 29 ALA CB   1 1 
       15 27730 2 1 28 ALA H    H  -7.666  -0.178  12.512 1.00 . B B . 29 ALA H    1 1 
       15 27731 2 1 28 ALA HA   H  -5.276  -0.121  13.996 1.00 . B B . 29 ALA HA   1 1 
       15 27732 2 1 28 ALA HB1  H  -6.970   2.196  13.070 1.00 . B B . 29 ALA HB1  1 1 
       15 27733 2 1 28 ALA HB2  H  -5.764   1.355  12.095 1.00 . B B . 29 ALA HB2  1 1 
       15 27734 2 1 28 ALA HB3  H  -5.267   2.260  13.525 1.00 . B B . 29 ALA HB3  1 1 
       15 27735 2 1 28 ALA N    N  -7.193  -0.490  13.319 1.00 . B B . 29 ALA N    1 1 
       15 27736 2 1 28 ALA O    O  -5.847   0.885  16.266 1.00 . B B . 29 ALA O    1 1 
       15 27737 2 1 29 LYS C    C  -8.550   0.054  17.738 1.00 . B B . 30 LYS C    1 1 
       15 27738 2 1 29 LYS CA   C  -8.529   1.270  16.819 1.00 . B B . 30 LYS CA   1 1 
       15 27739 2 1 29 LYS CB   C  -9.945   1.807  16.595 1.00 . B B . 30 LYS CB   1 1 
       15 27740 2 1 29 LYS CD   C -12.128   2.612  17.519 1.00 . B B . 30 LYS CD   1 1 
       15 27741 2 1 29 LYS CE   C -12.876   1.616  16.640 1.00 . B B . 30 LYS CE   1 1 
       15 27742 2 1 29 LYS CG   C -10.729   2.114  17.859 1.00 . B B . 30 LYS CG   1 1 
       15 27743 2 1 29 LYS H    H  -8.563   0.749  14.773 1.00 . B B . 30 LYS H    1 1 
       15 27744 2 1 29 LYS HA   H  -7.915   2.039  17.256 1.00 . B B . 30 LYS HA   1 1 
       15 27745 2 1 29 LYS HB2  H  -9.878   2.717  16.019 1.00 . B B . 30 LYS HB2  1 1 
       15 27746 2 1 29 LYS HB3  H -10.502   1.075  16.024 1.00 . B B . 30 LYS HB3  1 1 
       15 27747 2 1 29 LYS HD2  H -12.680   2.758  18.434 1.00 . B B . 30 LYS HD2  1 1 
       15 27748 2 1 29 LYS HD3  H -12.044   3.551  16.992 1.00 . B B . 30 LYS HD3  1 1 
       15 27749 2 1 29 LYS HE2  H -12.320   1.474  15.726 1.00 . B B . 30 LYS HE2  1 1 
       15 27750 2 1 29 LYS HE3  H -12.946   0.674  17.165 1.00 . B B . 30 LYS HE3  1 1 
       15 27751 2 1 29 LYS HG2  H -10.807   1.216  18.456 1.00 . B B . 30 LYS HG2  1 1 
       15 27752 2 1 29 LYS HG3  H -10.211   2.878  18.419 1.00 . B B . 30 LYS HG3  1 1 
       15 27753 2 1 29 LYS HZ1  H -14.215   3.039  15.897 1.00 . B B . 30 LYS HZ1  1 1 
       15 27754 2 1 29 LYS HZ2  H -14.851   2.086  17.148 1.00 . B B . 30 LYS HZ2  1 1 
       15 27755 2 1 29 LYS HZ3  H -14.670   1.436  15.589 1.00 . B B . 30 LYS HZ3  1 1 
       15 27756 2 1 29 LYS N    N  -7.961   0.899  15.535 1.00 . B B . 30 LYS N    1 1 
       15 27757 2 1 29 LYS NZ   N -14.247   2.075  16.297 1.00 . B B . 30 LYS NZ   1 1 
       15 27758 2 1 29 LYS O    O  -8.356   0.163  18.947 1.00 . B B . 30 LYS O    1 1 
       15 27759 2 1 30 GLU C    C  -7.368  -2.677  18.414 1.00 . B B . 31 GLU C    1 1 
       15 27760 2 1 30 GLU CA   C  -8.759  -2.371  17.845 1.00 . B B . 31 GLU CA   1 1 
       15 27761 2 1 30 GLU CB   C  -9.193  -3.475  16.879 1.00 . B B . 31 GLU CB   1 1 
       15 27762 2 1 30 GLU CD   C  -9.677  -5.910  16.477 1.00 . B B . 31 GLU CD   1 1 
       15 27763 2 1 30 GLU CG   C  -9.299  -4.856  17.499 1.00 . B B . 31 GLU CG   1 1 
       15 27764 2 1 30 GLU H    H  -8.960  -1.099  16.173 1.00 . B B . 31 GLU H    1 1 
       15 27765 2 1 30 GLU HA   H  -9.469  -2.310  18.655 1.00 . B B . 31 GLU HA   1 1 
       15 27766 2 1 30 GLU HB2  H -10.159  -3.214  16.473 1.00 . B B . 31 GLU HB2  1 1 
       15 27767 2 1 30 GLU HB3  H  -8.479  -3.523  16.068 1.00 . B B . 31 GLU HB3  1 1 
       15 27768 2 1 30 GLU HG2  H  -8.346  -5.120  17.933 1.00 . B B . 31 GLU HG2  1 1 
       15 27769 2 1 30 GLU HG3  H -10.056  -4.836  18.271 1.00 . B B . 31 GLU HG3  1 1 
       15 27770 2 1 30 GLU N    N  -8.772  -1.101  17.137 1.00 . B B . 31 GLU N    1 1 
       15 27771 2 1 30 GLU O    O  -7.226  -3.056  19.578 1.00 . B B . 31 GLU O    1 1 
       15 27772 2 1 30 GLU OE1  O -10.863  -5.970  16.088 1.00 . B B . 31 GLU OE1  1 1 
       15 27773 2 1 30 GLU OE2  O  -8.787  -6.678  16.044 1.00 . B B . 31 GLU OE2  1 1 
       15 27774 2 1 31 LYS C    C  -4.153  -1.743  18.500 1.00 . B B . 32 LYS C    1 1 
       15 27775 2 1 31 LYS CA   C  -4.980  -2.895  17.930 1.00 . B B . 32 LYS CA   1 1 
       15 27776 2 1 31 LYS CB   C  -4.281  -3.507  16.710 1.00 . B B . 32 LYS CB   1 1 
       15 27777 2 1 31 LYS CD   C  -5.755  -5.537  17.006 1.00 . B B . 32 LYS CD   1 1 
       15 27778 2 1 31 LYS CE   C  -5.838  -7.054  16.963 1.00 . B B . 32 LYS CE   1 1 
       15 27779 2 1 31 LYS CG   C  -4.365  -5.030  16.652 1.00 . B B . 32 LYS CG   1 1 
       15 27780 2 1 31 LYS H    H  -6.516  -2.092  16.705 1.00 . B B . 32 LYS H    1 1 
       15 27781 2 1 31 LYS HA   H  -5.053  -3.657  18.693 1.00 . B B . 32 LYS HA   1 1 
       15 27782 2 1 31 LYS HB2  H  -4.735  -3.110  15.815 1.00 . B B . 32 LYS HB2  1 1 
       15 27783 2 1 31 LYS HB3  H  -3.238  -3.226  16.729 1.00 . B B . 32 LYS HB3  1 1 
       15 27784 2 1 31 LYS HD2  H  -6.003  -5.203  18.001 1.00 . B B . 32 LYS HD2  1 1 
       15 27785 2 1 31 LYS HD3  H  -6.465  -5.128  16.301 1.00 . B B . 32 LYS HD3  1 1 
       15 27786 2 1 31 LYS HE2  H  -4.954  -7.463  17.429 1.00 . B B . 32 LYS HE2  1 1 
       15 27787 2 1 31 LYS HE3  H  -6.711  -7.366  17.517 1.00 . B B . 32 LYS HE3  1 1 
       15 27788 2 1 31 LYS HG2  H  -4.120  -5.357  15.653 1.00 . B B . 32 LYS HG2  1 1 
       15 27789 2 1 31 LYS HG3  H  -3.652  -5.444  17.352 1.00 . B B . 32 LYS HG3  1 1 
       15 27790 2 1 31 LYS HZ1  H  -5.934  -8.621  15.587 1.00 . B B . 32 LYS HZ1  1 1 
       15 27791 2 1 31 LYS HZ2  H  -5.119  -7.250  15.007 1.00 . B B . 32 LYS HZ2  1 1 
       15 27792 2 1 31 LYS HZ3  H  -6.812  -7.246  15.130 1.00 . B B . 32 LYS HZ3  1 1 
       15 27793 2 1 31 LYS N    N  -6.345  -2.498  17.585 1.00 . B B . 32 LYS N    1 1 
       15 27794 2 1 31 LYS NZ   N  -5.933  -7.575  15.576 1.00 . B B . 32 LYS NZ   1 1 
       15 27795 2 1 31 LYS O    O  -2.993  -1.933  18.872 1.00 . B B . 32 LYS O    1 1 
       15 27796 2 1 32 ASN C    C  -2.930   1.077  18.193 1.00 . B B . 33 ASN C    1 1 
       15 27797 2 1 32 ASN CA   C  -4.101   0.653  19.077 1.00 . B B . 33 ASN CA   1 1 
       15 27798 2 1 32 ASN CB   C  -3.629   0.450  20.526 1.00 . B B . 33 ASN CB   1 1 
       15 27799 2 1 32 ASN CG   C  -4.777   0.352  21.515 1.00 . B B . 33 ASN CG   1 1 
       15 27800 2 1 32 ASN H    H  -5.676  -0.481  18.216 1.00 . B B . 33 ASN H    1 1 
       15 27801 2 1 32 ASN HA   H  -4.837   1.445  19.065 1.00 . B B . 33 ASN HA   1 1 
       15 27802 2 1 32 ASN HB2  H  -3.051  -0.460  20.586 1.00 . B B . 33 ASN HB2  1 1 
       15 27803 2 1 32 ASN HB3  H  -3.004   1.285  20.814 1.00 . B B . 33 ASN HB3  1 1 
       15 27804 2 1 32 ASN HD21 H  -4.763  -1.631  21.396 1.00 . B B . 33 ASN HD21 1 1 
       15 27805 2 1 32 ASN HD22 H  -5.943  -0.948  22.458 1.00 . B B . 33 ASN HD22 1 1 
       15 27806 2 1 32 ASN N    N  -4.757  -0.554  18.550 1.00 . B B . 33 ASN N    1 1 
       15 27807 2 1 32 ASN ND2  N  -5.204  -0.864  21.819 1.00 . B B . 33 ASN ND2  1 1 
       15 27808 2 1 32 ASN O    O  -1.818   1.315  18.668 1.00 . B B . 33 ASN O    1 1 
       15 27809 2 1 32 ASN OD1  O  -5.267   1.364  22.015 1.00 . B B . 33 ASN OD1  1 1 
       15 27810 2 1 33 LEU C    C  -2.848   2.559  14.951 1.00 . B B . 34 LEU C    1 1 
       15 27811 2 1 33 LEU CA   C  -2.221   1.547  15.899 1.00 . B B . 34 LEU CA   1 1 
       15 27812 2 1 33 LEU CB   C  -1.769   0.311  15.116 1.00 . B B . 34 LEU CB   1 1 
       15 27813 2 1 33 LEU CD1  C  -0.854  -2.022  15.123 1.00 . B B . 34 LEU CD1  1 1 
       15 27814 2 1 33 LEU CD2  C   0.310  -0.227  16.406 1.00 . B B . 34 LEU CD2  1 1 
       15 27815 2 1 33 LEU CG   C  -1.038  -0.751  15.937 1.00 . B B . 34 LEU CG   1 1 
       15 27816 2 1 33 LEU H    H  -4.125   0.998  16.611 1.00 . B B . 34 LEU H    1 1 
       15 27817 2 1 33 LEU HA   H  -1.373   1.995  16.397 1.00 . B B . 34 LEU HA   1 1 
       15 27818 2 1 33 LEU HB2  H  -2.643  -0.147  14.672 1.00 . B B . 34 LEU HB2  1 1 
       15 27819 2 1 33 LEU HB3  H  -1.110   0.636  14.322 1.00 . B B . 34 LEU HB3  1 1 
       15 27820 2 1 33 LEU HD11 H  -1.819  -2.402  14.825 1.00 . B B . 34 LEU HD11 1 1 
       15 27821 2 1 33 LEU HD12 H  -0.346  -2.763  15.724 1.00 . B B . 34 LEU HD12 1 1 
       15 27822 2 1 33 LEU HD13 H  -0.266  -1.806  14.244 1.00 . B B . 34 LEU HD13 1 1 
       15 27823 2 1 33 LEU HD21 H   0.915   0.027  15.549 1.00 . B B . 34 LEU HD21 1 1 
       15 27824 2 1 33 LEU HD22 H   0.808  -0.987  16.987 1.00 . B B . 34 LEU HD22 1 1 
       15 27825 2 1 33 LEU HD23 H   0.162   0.653  17.015 1.00 . B B . 34 LEU HD23 1 1 
       15 27826 2 1 33 LEU HG   H  -1.628  -0.991  16.810 1.00 . B B . 34 LEU HG   1 1 
       15 27827 2 1 33 LEU N    N  -3.206   1.173  16.906 1.00 . B B . 34 LEU N    1 1 
       15 27828 2 1 33 LEU O    O  -4.051   2.791  15.013 1.00 . B B . 34 LEU O    1 1 
       15 27829 2 1 34 THR C    C  -2.546   3.411  11.726 1.00 . B B . 35 THR C    1 1 
       15 27830 2 1 34 THR CA   C  -2.596   4.086  13.097 1.00 . B B . 35 THR CA   1 1 
       15 27831 2 1 34 THR CB   C  -1.851   5.439  13.039 1.00 . B B . 35 THR CB   1 1 
       15 27832 2 1 34 THR CG2  C  -2.001   6.202  14.347 1.00 . B B . 35 THR CG2  1 1 
       15 27833 2 1 34 THR H    H  -1.071   3.070  14.173 1.00 . B B . 35 THR H    1 1 
       15 27834 2 1 34 THR HA   H  -3.629   4.278  13.349 1.00 . B B . 35 THR HA   1 1 
       15 27835 2 1 34 THR HB   H  -2.282   6.034  12.244 1.00 . B B . 35 THR HB   1 1 
       15 27836 2 1 34 THR HG1  H  -0.086   4.612  13.412 1.00 . B B . 35 THR HG1  1 1 
       15 27837 2 1 34 THR HG21 H  -1.485   7.148  14.275 1.00 . B B . 35 THR HG21 1 1 
       15 27838 2 1 34 THR HG22 H  -1.579   5.622  15.154 1.00 . B B . 35 THR HG22 1 1 
       15 27839 2 1 34 THR HG23 H  -3.050   6.379  14.540 1.00 . B B . 35 THR HG23 1 1 
       15 27840 2 1 34 THR N    N  -2.048   3.196  14.112 1.00 . B B . 35 THR N    1 1 
       15 27841 2 1 34 THR O    O  -1.855   2.404  11.561 1.00 . B B . 35 THR O    1 1 
       15 27842 2 1 34 THR OG1  O  -0.459   5.232  12.759 1.00 . B B . 35 THR OG1  1 1 
       15 27843 2 1 35 LEU C    C  -1.889   3.339   8.810 1.00 . B B . 36 LEU C    1 1 
       15 27844 2 1 35 LEU CA   C  -3.293   3.354   9.412 1.00 . B B . 36 LEU CA   1 1 
       15 27845 2 1 35 LEU CB   C  -4.285   4.075   8.481 1.00 . B B . 36 LEU CB   1 1 
       15 27846 2 1 35 LEU CD1  C  -4.563   6.012   6.923 1.00 . B B . 36 LEU CD1  1 1 
       15 27847 2 1 35 LEU CD2  C  -4.861   6.358   9.369 1.00 . B B . 36 LEU CD2  1 1 
       15 27848 2 1 35 LEU CG   C  -4.092   5.585   8.305 1.00 . B B . 36 LEU CG   1 1 
       15 27849 2 1 35 LEU H    H  -3.800   4.747  10.927 1.00 . B B . 36 LEU H    1 1 
       15 27850 2 1 35 LEU HA   H  -3.616   2.328   9.523 1.00 . B B . 36 LEU HA   1 1 
       15 27851 2 1 35 LEU HB2  H  -4.221   3.616   7.506 1.00 . B B . 36 LEU HB2  1 1 
       15 27852 2 1 35 LEU HB3  H  -5.280   3.909   8.866 1.00 . B B . 36 LEU HB3  1 1 
       15 27853 2 1 35 LEU HD11 H  -4.427   7.077   6.809 1.00 . B B . 36 LEU HD11 1 1 
       15 27854 2 1 35 LEU HD12 H  -5.609   5.768   6.806 1.00 . B B . 36 LEU HD12 1 1 
       15 27855 2 1 35 LEU HD13 H  -3.987   5.493   6.172 1.00 . B B . 36 LEU HD13 1 1 
       15 27856 2 1 35 LEU HD21 H  -4.427   6.170  10.339 1.00 . B B . 36 LEU HD21 1 1 
       15 27857 2 1 35 LEU HD22 H  -5.895   6.042   9.370 1.00 . B B . 36 LEU HD22 1 1 
       15 27858 2 1 35 LEU HD23 H  -4.810   7.415   9.154 1.00 . B B . 36 LEU HD23 1 1 
       15 27859 2 1 35 LEU HG   H  -3.044   5.829   8.396 1.00 . B B . 36 LEU HG   1 1 
       15 27860 2 1 35 LEU N    N  -3.274   3.944  10.749 1.00 . B B . 36 LEU N    1 1 
       15 27861 2 1 35 LEU O    O  -1.506   2.386   8.127 1.00 . B B . 36 LEU O    1 1 
       15 27862 2 1 36 SER C    C   1.055   3.260   9.215 1.00 . B B . 37 SER C    1 1 
       15 27863 2 1 36 SER CA   C   0.271   4.452   8.663 1.00 . B B . 37 SER CA   1 1 
       15 27864 2 1 36 SER CB   C   0.905   5.767   9.124 1.00 . B B . 37 SER CB   1 1 
       15 27865 2 1 36 SER H    H  -1.496   5.134   9.608 1.00 . B B . 37 SER H    1 1 
       15 27866 2 1 36 SER HA   H   0.287   4.410   7.584 1.00 . B B . 37 SER HA   1 1 
       15 27867 2 1 36 SER HB2  H   0.956   5.782  10.203 1.00 . B B . 37 SER HB2  1 1 
       15 27868 2 1 36 SER HB3  H   1.903   5.846   8.717 1.00 . B B . 37 SER HB3  1 1 
       15 27869 2 1 36 SER HG   H   0.528   7.243   7.876 1.00 . B B . 37 SER HG   1 1 
       15 27870 2 1 36 SER N    N  -1.118   4.385   9.093 1.00 . B B . 37 SER N    1 1 
       15 27871 2 1 36 SER O    O   1.881   2.658   8.516 1.00 . B B . 37 SER O    1 1 
       15 27872 2 1 36 SER OG   O   0.142   6.883   8.686 1.00 . B B . 37 SER OG   1 1 
       15 27873 2 1 37 ASP C    C   1.073   0.481  10.412 1.00 . B B . 38 ASP C    1 1 
       15 27874 2 1 37 ASP CA   C   1.425   1.776  11.116 1.00 . B B . 38 ASP CA   1 1 
       15 27875 2 1 37 ASP CB   C   1.031   1.661  12.593 1.00 . B B . 38 ASP CB   1 1 
       15 27876 2 1 37 ASP CG   C   1.509   2.823  13.434 1.00 . B B . 38 ASP CG   1 1 
       15 27877 2 1 37 ASP H    H   0.083   3.408  10.959 1.00 . B B . 38 ASP H    1 1 
       15 27878 2 1 37 ASP HA   H   2.491   1.931  11.046 1.00 . B B . 38 ASP HA   1 1 
       15 27879 2 1 37 ASP HB2  H  -0.045   1.615  12.664 1.00 . B B . 38 ASP HB2  1 1 
       15 27880 2 1 37 ASP HB3  H   1.451   0.752  12.997 1.00 . B B . 38 ASP HB3  1 1 
       15 27881 2 1 37 ASP N    N   0.766   2.904  10.466 1.00 . B B . 38 ASP N    1 1 
       15 27882 2 1 37 ASP O    O   1.943  -0.336  10.146 1.00 . B B . 38 ASP O    1 1 
       15 27883 2 1 37 ASP OD1  O   2.709   3.152  13.379 1.00 . B B . 38 ASP OD1  1 1 
       15 27884 2 1 37 ASP OD2  O   0.683   3.407  14.165 1.00 . B B . 38 ASP OD2  1 1 
       15 27885 2 1 38 VAL C    C   0.010  -1.119   8.104 1.00 . B B . 39 VAL C    1 1 
       15 27886 2 1 38 VAL CA   C  -0.680  -0.905   9.447 1.00 . B B . 39 VAL CA   1 1 
       15 27887 2 1 38 VAL CB   C  -2.212  -0.866   9.239 1.00 . B B . 39 VAL CB   1 1 
       15 27888 2 1 38 VAL CG1  C  -2.711  -2.168   8.631 1.00 . B B . 39 VAL CG1  1 1 
       15 27889 2 1 38 VAL CG2  C  -2.928  -0.584  10.552 1.00 . B B . 39 VAL CG2  1 1 
       15 27890 2 1 38 VAL H    H  -0.840   1.036  10.281 1.00 . B B . 39 VAL H    1 1 
       15 27891 2 1 38 VAL HA   H  -0.446  -1.740  10.092 1.00 . B B . 39 VAL HA   1 1 
       15 27892 2 1 38 VAL HB   H  -2.439  -0.064   8.551 1.00 . B B . 39 VAL HB   1 1 
       15 27893 2 1 38 VAL HG11 H  -2.210  -2.340   7.690 1.00 . B B . 39 VAL HG11 1 1 
       15 27894 2 1 38 VAL HG12 H  -3.777  -2.103   8.465 1.00 . B B . 39 VAL HG12 1 1 
       15 27895 2 1 38 VAL HG13 H  -2.501  -2.985   9.305 1.00 . B B . 39 VAL HG13 1 1 
       15 27896 2 1 38 VAL HG21 H  -2.606   0.370  10.940 1.00 . B B . 39 VAL HG21 1 1 
       15 27897 2 1 38 VAL HG22 H  -2.694  -1.361  11.265 1.00 . B B . 39 VAL HG22 1 1 
       15 27898 2 1 38 VAL HG23 H  -3.995  -0.563  10.382 1.00 . B B . 39 VAL HG23 1 1 
       15 27899 2 1 38 VAL N    N  -0.201   0.317  10.085 1.00 . B B . 39 VAL N    1 1 
       15 27900 2 1 38 VAL O    O   0.320  -2.247   7.737 1.00 . B B . 39 VAL O    1 1 
       15 27901 2 1 39 CYS C    C   2.363  -0.676   6.249 1.00 . B B . 40 CYS C    1 1 
       15 27902 2 1 39 CYS CA   C   0.933  -0.129   6.092 1.00 . B B . 40 CYS CA   1 1 
       15 27903 2 1 39 CYS CB   C   0.916   1.246   5.389 1.00 . B B . 40 CYS CB   1 1 
       15 27904 2 1 39 CYS H    H   0.046   0.849   7.748 1.00 . B B . 40 CYS H    1 1 
       15 27905 2 1 39 CYS HA   H   0.364  -0.831   5.498 1.00 . B B . 40 CYS HA   1 1 
       15 27906 2 1 39 CYS HB2  H   0.098   1.826   5.775 1.00 . B B . 40 CYS HB2  1 1 
       15 27907 2 1 39 CYS HB3  H   1.848   1.770   5.582 1.00 . B B . 40 CYS HB3  1 1 
       15 27908 2 1 39 CYS HG   H   0.479  -0.097   3.274 1.00 . B B . 40 CYS HG   1 1 
       15 27909 2 1 39 CYS N    N   0.286  -0.033   7.392 1.00 . B B . 40 CYS N    1 1 
       15 27910 2 1 39 CYS O    O   2.678  -1.768   5.770 1.00 . B B . 40 CYS O    1 1 
       15 27911 2 1 39 CYS SG   S   0.687   1.171   3.601 1.00 . B B . 40 CYS SG   1 1 
       15 27912 2 1 40 ARG C    C   4.703  -1.679   7.967 1.00 . B B . 41 ARG C    1 1 
       15 27913 2 1 40 ARG CA   C   4.602  -0.348   7.188 1.00 . B B . 41 ARG CA   1 1 
       15 27914 2 1 40 ARG CB   C   5.377   0.764   7.910 1.00 . B B . 41 ARG CB   1 1 
       15 27915 2 1 40 ARG CD   C   5.192   0.511  10.416 1.00 . B B . 41 ARG CD   1 1 
       15 27916 2 1 40 ARG CG   C   4.738   1.287   9.191 1.00 . B B . 41 ARG CG   1 1 
       15 27917 2 1 40 ARG CZ   C   5.123   0.791  12.872 1.00 . B B . 41 ARG CZ   1 1 
       15 27918 2 1 40 ARG H    H   2.952   0.984   7.174 1.00 . B B . 41 ARG H    1 1 
       15 27919 2 1 40 ARG HA   H   5.066  -0.496   6.224 1.00 . B B . 41 ARG HA   1 1 
       15 27920 2 1 40 ARG HB2  H   6.356   0.387   8.162 1.00 . B B . 41 ARG HB2  1 1 
       15 27921 2 1 40 ARG HB3  H   5.493   1.595   7.230 1.00 . B B . 41 ARG HB3  1 1 
       15 27922 2 1 40 ARG HD2  H   4.824  -0.506  10.337 1.00 . B B . 41 ARG HD2  1 1 
       15 27923 2 1 40 ARG HD3  H   6.271   0.503  10.441 1.00 . B B . 41 ARG HD3  1 1 
       15 27924 2 1 40 ARG HE   H   3.973   1.777  11.571 1.00 . B B . 41 ARG HE   1 1 
       15 27925 2 1 40 ARG HG2  H   5.011   2.324   9.319 1.00 . B B . 41 ARG HG2  1 1 
       15 27926 2 1 40 ARG HG3  H   3.663   1.207   9.105 1.00 . B B . 41 ARG HG3  1 1 
       15 27927 2 1 40 ARG HH11 H   6.558  -0.488  12.230 1.00 . B B . 41 ARG HH11 1 1 
       15 27928 2 1 40 ARG HH12 H   6.441  -0.306  13.949 1.00 . B B . 41 ARG HH12 1 1 
       15 27929 2 1 40 ARG HH21 H   3.842   2.052  13.821 1.00 . B B . 41 ARG HH21 1 1 
       15 27930 2 1 40 ARG HH22 H   4.887   1.110  14.861 1.00 . B B . 41 ARG HH22 1 1 
       15 27931 2 1 40 ARG N    N   3.224   0.082   6.922 1.00 . B B . 41 ARG N    1 1 
       15 27932 2 1 40 ARG NE   N   4.688   1.107  11.653 1.00 . B B . 41 ARG NE   1 1 
       15 27933 2 1 40 ARG NH1  N   6.121  -0.070  13.029 1.00 . B B . 41 ARG NH1  1 1 
       15 27934 2 1 40 ARG NH2  N   4.581   1.366  13.934 1.00 . B B . 41 ARG NH2  1 1 
       15 27935 2 1 40 ARG O    O   5.627  -2.464   7.748 1.00 . B B . 41 ARG O    1 1 
       15 27936 2 1 41 LEU C    C   3.502  -4.368   8.665 1.00 . B B . 42 LEU C    1 1 
       15 27937 2 1 41 LEU CA   C   3.806  -3.216   9.601 1.00 . B B . 42 LEU CA   1 1 
       15 27938 2 1 41 LEU CB   C   2.816  -3.216  10.765 1.00 . B B . 42 LEU CB   1 1 
       15 27939 2 1 41 LEU CD1  C   2.117  -2.317  12.991 1.00 . B B . 42 LEU CD1  1 1 
       15 27940 2 1 41 LEU CD2  C   4.514  -2.860  12.570 1.00 . B B . 42 LEU CD2  1 1 
       15 27941 2 1 41 LEU CG   C   3.223  -2.345  11.951 1.00 . B B . 42 LEU CG   1 1 
       15 27942 2 1 41 LEU H    H   3.053  -1.302   9.047 1.00 . B B . 42 LEU H    1 1 
       15 27943 2 1 41 LEU HA   H   4.807  -3.344   9.990 1.00 . B B . 42 LEU HA   1 1 
       15 27944 2 1 41 LEU HB2  H   1.860  -2.870  10.399 1.00 . B B . 42 LEU HB2  1 1 
       15 27945 2 1 41 LEU HB3  H   2.702  -4.230  11.116 1.00 . B B . 42 LEU HB3  1 1 
       15 27946 2 1 41 LEU HD11 H   1.211  -1.938  12.544 1.00 . B B . 42 LEU HD11 1 1 
       15 27947 2 1 41 LEU HD12 H   2.411  -1.679  13.810 1.00 . B B . 42 LEU HD12 1 1 
       15 27948 2 1 41 LEU HD13 H   1.945  -3.318  13.358 1.00 . B B . 42 LEU HD13 1 1 
       15 27949 2 1 41 LEU HD21 H   4.799  -2.218  13.390 1.00 . B B . 42 LEU HD21 1 1 
       15 27950 2 1 41 LEU HD22 H   5.296  -2.858  11.824 1.00 . B B . 42 LEU HD22 1 1 
       15 27951 2 1 41 LEU HD23 H   4.363  -3.865  12.933 1.00 . B B . 42 LEU HD23 1 1 
       15 27952 2 1 41 LEU HG   H   3.391  -1.332  11.605 1.00 . B B . 42 LEU HG   1 1 
       15 27953 2 1 41 LEU N    N   3.771  -1.952   8.869 1.00 . B B . 42 LEU N    1 1 
       15 27954 2 1 41 LEU O    O   4.061  -5.462   8.785 1.00 . B B . 42 LEU O    1 1 
       15 27955 2 1 42 ALA C    C   3.330  -5.448   5.778 1.00 . B B . 43 ALA C    1 1 
       15 27956 2 1 42 ALA CA   C   2.220  -5.106   6.766 1.00 . B B . 43 ALA CA   1 1 
       15 27957 2 1 42 ALA CB   C   0.974  -4.653   6.037 1.00 . B B . 43 ALA CB   1 1 
       15 27958 2 1 42 ALA H    H   2.278  -3.188   7.622 1.00 . B B . 43 ALA H    1 1 
       15 27959 2 1 42 ALA HA   H   1.971  -5.994   7.334 1.00 . B B . 43 ALA HA   1 1 
       15 27960 2 1 42 ALA HB1  H   0.201  -4.426   6.756 1.00 . B B . 43 ALA HB1  1 1 
       15 27961 2 1 42 ALA HB2  H   0.634  -5.439   5.378 1.00 . B B . 43 ALA HB2  1 1 
       15 27962 2 1 42 ALA HB3  H   1.198  -3.769   5.458 1.00 . B B . 43 ALA HB3  1 1 
       15 27963 2 1 42 ALA N    N   2.643  -4.097   7.702 1.00 . B B . 43 ALA N    1 1 
       15 27964 2 1 42 ALA O    O   3.389  -6.569   5.288 1.00 . B B . 43 ALA O    1 1 
       15 27965 2 1 43 ILE C    C   6.350  -5.654   5.286 1.00 . B B . 44 ILE C    1 1 
       15 27966 2 1 43 ILE CA   C   5.331  -4.792   4.580 1.00 . B B . 44 ILE CA   1 1 
       15 27967 2 1 43 ILE CB   C   6.035  -3.558   3.977 1.00 . B B . 44 ILE CB   1 1 
       15 27968 2 1 43 ILE CD1  C   6.977  -1.258   4.493 1.00 . B B . 44 ILE CD1  1 1 
       15 27969 2 1 43 ILE CG1  C   6.458  -2.566   5.053 1.00 . B B . 44 ILE CG1  1 1 
       15 27970 2 1 43 ILE CG2  C   5.146  -2.894   2.952 1.00 . B B . 44 ILE CG2  1 1 
       15 27971 2 1 43 ILE H    H   4.117  -3.594   5.850 1.00 . B B . 44 ILE H    1 1 
       15 27972 2 1 43 ILE HA   H   4.928  -5.370   3.758 1.00 . B B . 44 ILE HA   1 1 
       15 27973 2 1 43 ILE HB   H   6.918  -3.905   3.461 1.00 . B B . 44 ILE HB   1 1 
       15 27974 2 1 43 ILE HD11 H   6.207  -0.786   3.900 1.00 . B B . 44 ILE HD11 1 1 
       15 27975 2 1 43 ILE HD12 H   7.840  -1.450   3.871 1.00 . B B . 44 ILE HD12 1 1 
       15 27976 2 1 43 ILE HD13 H   7.259  -0.603   5.305 1.00 . B B . 44 ILE HD13 1 1 
       15 27977 2 1 43 ILE HG12 H   5.608  -2.350   5.684 1.00 . B B . 44 ILE HG12 1 1 
       15 27978 2 1 43 ILE HG13 H   7.242  -3.004   5.655 1.00 . B B . 44 ILE HG13 1 1 
       15 27979 2 1 43 ILE HG21 H   4.234  -2.569   3.432 1.00 . B B . 44 ILE HG21 1 1 
       15 27980 2 1 43 ILE HG22 H   4.912  -3.600   2.169 1.00 . B B . 44 ILE HG22 1 1 
       15 27981 2 1 43 ILE HG23 H   5.656  -2.041   2.529 1.00 . B B . 44 ILE HG23 1 1 
       15 27982 2 1 43 ILE N    N   4.213  -4.492   5.469 1.00 . B B . 44 ILE N    1 1 
       15 27983 2 1 43 ILE O    O   7.019  -6.456   4.653 1.00 . B B . 44 ILE O    1 1 
       15 27984 2 1 44 LYS C    C   6.798  -7.824   7.248 1.00 . B B . 45 LYS C    1 1 
       15 27985 2 1 44 LYS CA   C   7.338  -6.391   7.356 1.00 . B B . 45 LYS CA   1 1 
       15 27986 2 1 44 LYS CB   C   7.466  -5.954   8.819 1.00 . B B . 45 LYS CB   1 1 
       15 27987 2 1 44 LYS CD   C   8.858  -6.006  10.919 1.00 . B B . 45 LYS CD   1 1 
       15 27988 2 1 44 LYS CE   C  10.120  -6.552  11.578 1.00 . B B . 45 LYS CE   1 1 
       15 27989 2 1 44 LYS CG   C   8.666  -6.574   9.522 1.00 . B B . 45 LYS CG   1 1 
       15 27990 2 1 44 LYS H    H   6.013  -4.749   7.053 1.00 . B B . 45 LYS H    1 1 
       15 27991 2 1 44 LYS HA   H   8.312  -6.360   6.892 1.00 . B B . 45 LYS HA   1 1 
       15 27992 2 1 44 LYS HB2  H   7.565  -4.880   8.857 1.00 . B B . 45 LYS HB2  1 1 
       15 27993 2 1 44 LYS HB3  H   6.574  -6.246   9.352 1.00 . B B . 45 LYS HB3  1 1 
       15 27994 2 1 44 LYS HD2  H   8.937  -4.932  10.852 1.00 . B B . 45 LYS HD2  1 1 
       15 27995 2 1 44 LYS HD3  H   8.004  -6.269  11.524 1.00 . B B . 45 LYS HD3  1 1 
       15 27996 2 1 44 LYS HE2  H  10.177  -6.168  12.587 1.00 . B B . 45 LYS HE2  1 1 
       15 27997 2 1 44 LYS HE3  H  10.059  -7.630  11.610 1.00 . B B . 45 LYS HE3  1 1 
       15 27998 2 1 44 LYS HG2  H   8.515  -7.642   9.597 1.00 . B B . 45 LYS HG2  1 1 
       15 27999 2 1 44 LYS HG3  H   9.552  -6.376   8.939 1.00 . B B . 45 LYS HG3  1 1 
       15 28000 2 1 44 LYS HZ1  H  12.198  -6.546  11.321 1.00 . B B . 45 LYS HZ1  1 1 
       15 28001 2 1 44 LYS HZ2  H  11.440  -5.118  10.811 1.00 . B B . 45 LYS HZ2  1 1 
       15 28002 2 1 44 LYS HZ3  H  11.333  -6.522   9.870 1.00 . B B . 45 LYS HZ3  1 1 
       15 28003 2 1 44 LYS N    N   6.482  -5.492   6.599 1.00 . B B . 45 LYS N    1 1 
       15 28004 2 1 44 LYS NZ   N  11.356  -6.158  10.845 1.00 . B B . 45 LYS NZ   1 1 
       15 28005 2 1 44 LYS O    O   7.560  -8.791   7.190 1.00 . B B . 45 LYS O    1 1 
       15 28006 2 1 45 GLU C    C   5.030  -9.653   5.505 1.00 . B B . 46 GLU C    1 1 
       15 28007 2 1 45 GLU CA   C   4.793  -9.211   6.950 1.00 . B B . 46 GLU CA   1 1 
       15 28008 2 1 45 GLU CB   C   3.284  -9.049   7.216 1.00 . B B . 46 GLU CB   1 1 
       15 28009 2 1 45 GLU CD   C   2.170 -11.290   7.702 1.00 . B B . 46 GLU CD   1 1 
       15 28010 2 1 45 GLU CG   C   2.414 -10.188   6.688 1.00 . B B . 46 GLU CG   1 1 
       15 28011 2 1 45 GLU H    H   4.921  -7.128   7.309 1.00 . B B . 46 GLU H    1 1 
       15 28012 2 1 45 GLU HA   H   5.202  -9.951   7.624 1.00 . B B . 46 GLU HA   1 1 
       15 28013 2 1 45 GLU HB2  H   3.127  -8.975   8.282 1.00 . B B . 46 GLU HB2  1 1 
       15 28014 2 1 45 GLU HB3  H   2.950  -8.131   6.754 1.00 . B B . 46 GLU HB3  1 1 
       15 28015 2 1 45 GLU HG2  H   1.458  -9.782   6.390 1.00 . B B . 46 GLU HG2  1 1 
       15 28016 2 1 45 GLU HG3  H   2.901 -10.617   5.825 1.00 . B B . 46 GLU HG3  1 1 
       15 28017 2 1 45 GLU N    N   5.470  -7.936   7.193 1.00 . B B . 46 GLU N    1 1 
       15 28018 2 1 45 GLU O    O   5.268 -10.831   5.218 1.00 . B B . 46 GLU O    1 1 
       15 28019 2 1 45 GLU OE1  O   3.101 -12.080   7.970 1.00 . B B . 46 GLU OE1  1 1 
       15 28020 2 1 45 GLU OE2  O   1.037 -11.390   8.216 1.00 . B B . 46 GLU OE2  1 1 
       15 28021 2 1 46 TYR C    C   6.497  -9.447   2.819 1.00 . B B . 47 TYR C    1 1 
       15 28022 2 1 46 TYR CA   C   5.104  -8.935   3.178 1.00 . B B . 47 TYR CA   1 1 
       15 28023 2 1 46 TYR CB   C   4.792  -7.661   2.390 1.00 . B B . 47 TYR CB   1 1 
       15 28024 2 1 46 TYR CD1  C   3.323  -8.239   0.424 1.00 . B B . 47 TYR CD1  1 1 
       15 28025 2 1 46 TYR CD2  C   5.621  -7.780   0.003 1.00 . B B . 47 TYR CD2  1 1 
       15 28026 2 1 46 TYR CE1  C   3.115  -8.463  -0.922 1.00 . B B . 47 TYR CE1  1 1 
       15 28027 2 1 46 TYR CE2  C   5.422  -8.002  -1.346 1.00 . B B . 47 TYR CE2  1 1 
       15 28028 2 1 46 TYR CG   C   4.576  -7.896   0.911 1.00 . B B . 47 TYR CG   1 1 
       15 28029 2 1 46 TYR CZ   C   4.167  -8.345  -1.803 1.00 . B B . 47 TYR CZ   1 1 
       15 28030 2 1 46 TYR H    H   4.848  -7.758   4.911 1.00 . B B . 47 TYR H    1 1 
       15 28031 2 1 46 TYR HA   H   4.380  -9.687   2.926 1.00 . B B . 47 TYR HA   1 1 
       15 28032 2 1 46 TYR HB2  H   3.894  -7.213   2.787 1.00 . B B . 47 TYR HB2  1 1 
       15 28033 2 1 46 TYR HB3  H   5.613  -6.967   2.499 1.00 . B B . 47 TYR HB3  1 1 
       15 28034 2 1 46 TYR HD1  H   2.501  -8.332   1.117 1.00 . B B . 47 TYR HD1  1 1 
       15 28035 2 1 46 TYR HD2  H   6.603  -7.511   0.363 1.00 . B B . 47 TYR HD2  1 1 
       15 28036 2 1 46 TYR HE1  H   2.130  -8.729  -1.279 1.00 . B B . 47 TYR HE1  1 1 
       15 28037 2 1 46 TYR HE2  H   6.246  -7.908  -2.037 1.00 . B B . 47 TYR HE2  1 1 
       15 28038 2 1 46 TYR HH   H   3.152  -8.130  -3.430 1.00 . B B . 47 TYR HH   1 1 
       15 28039 2 1 46 TYR N    N   4.987  -8.683   4.604 1.00 . B B . 47 TYR N    1 1 
       15 28040 2 1 46 TYR O    O   6.643 -10.407   2.058 1.00 . B B . 47 TYR O    1 1 
       15 28041 2 1 46 TYR OH   O   3.962  -8.583  -3.142 1.00 . B B . 47 TYR OH   1 1 
       15 28042 2 1 47 LEU C    C   9.191 -10.548   3.682 1.00 . B B . 48 LEU C    1 1 
       15 28043 2 1 47 LEU CA   C   8.893  -9.175   3.107 1.00 . B B . 48 LEU CA   1 1 
       15 28044 2 1 47 LEU CB   C   9.855  -8.148   3.716 1.00 . B B . 48 LEU CB   1 1 
       15 28045 2 1 47 LEU CD1  C  10.705  -5.798   3.892 1.00 . B B . 48 LEU CD1  1 1 
       15 28046 2 1 47 LEU CD2  C   9.757  -6.622   1.725 1.00 . B B . 48 LEU CD2  1 1 
       15 28047 2 1 47 LEU CG   C   9.670  -6.705   3.243 1.00 . B B . 48 LEU CG   1 1 
       15 28048 2 1 47 LEU H    H   7.332  -8.045   3.967 1.00 . B B . 48 LEU H    1 1 
       15 28049 2 1 47 LEU HA   H   9.036  -9.205   2.039 1.00 . B B . 48 LEU HA   1 1 
       15 28050 2 1 47 LEU HB2  H   9.732  -8.168   4.790 1.00 . B B . 48 LEU HB2  1 1 
       15 28051 2 1 47 LEU HB3  H  10.863  -8.453   3.483 1.00 . B B . 48 LEU HB3  1 1 
       15 28052 2 1 47 LEU HD11 H  10.572  -4.786   3.537 1.00 . B B . 48 LEU HD11 1 1 
       15 28053 2 1 47 LEU HD12 H  11.696  -6.142   3.637 1.00 . B B . 48 LEU HD12 1 1 
       15 28054 2 1 47 LEU HD13 H  10.580  -5.821   4.964 1.00 . B B . 48 LEU HD13 1 1 
       15 28055 2 1 47 LEU HD21 H   8.987  -7.239   1.288 1.00 . B B . 48 LEU HD21 1 1 
       15 28056 2 1 47 LEU HD22 H  10.726  -6.973   1.400 1.00 . B B . 48 LEU HD22 1 1 
       15 28057 2 1 47 LEU HD23 H   9.621  -5.598   1.409 1.00 . B B . 48 LEU HD23 1 1 
       15 28058 2 1 47 LEU HG   H   8.692  -6.358   3.544 1.00 . B B . 48 LEU HG   1 1 
       15 28059 2 1 47 LEU N    N   7.515  -8.804   3.369 1.00 . B B . 48 LEU N    1 1 
       15 28060 2 1 47 LEU O    O   9.778 -11.398   3.017 1.00 . B B . 48 LEU O    1 1 
       15 28061 2 1 48 ASP C    C   8.463 -13.215   4.940 1.00 . B B . 49 ASP C    1 1 
       15 28062 2 1 48 ASP CA   C   9.058 -11.989   5.636 1.00 . B B . 49 ASP CA   1 1 
       15 28063 2 1 48 ASP CB   C   8.552 -11.885   7.073 1.00 . B B . 49 ASP CB   1 1 
       15 28064 2 1 48 ASP CG   C   9.123 -12.964   7.974 1.00 . B B . 49 ASP CG   1 1 
       15 28065 2 1 48 ASP H    H   8.220 -10.069   5.357 1.00 . B B . 49 ASP H    1 1 
       15 28066 2 1 48 ASP HA   H  10.134 -12.097   5.657 1.00 . B B . 49 ASP HA   1 1 
       15 28067 2 1 48 ASP HB2  H   8.832 -10.922   7.473 1.00 . B B . 49 ASP HB2  1 1 
       15 28068 2 1 48 ASP HB3  H   7.476 -11.972   7.073 1.00 . B B . 49 ASP HB3  1 1 
       15 28069 2 1 48 ASP N    N   8.756 -10.761   4.915 1.00 . B B . 49 ASP N    1 1 
       15 28070 2 1 48 ASP O    O   9.072 -14.283   4.931 1.00 . B B . 49 ASP O    1 1 
       15 28071 2 1 48 ASP OD1  O  10.228 -13.472   7.684 1.00 . B B . 49 ASP OD1  1 1 
       15 28072 2 1 48 ASP OD2  O   8.474 -13.304   8.987 1.00 . B B . 49 ASP OD2  1 1 
       15 28073 2 1 49 ASN C    C   7.208 -14.398   2.273 1.00 . B B . 50 ASN C    1 1 
       15 28074 2 1 49 ASN CA   C   6.633 -14.190   3.672 1.00 . B B . 50 ASN CA   1 1 
       15 28075 2 1 49 ASN CB   C   5.102 -14.023   3.602 1.00 . B B . 50 ASN CB   1 1 
       15 28076 2 1 49 ASN CG   C   4.618 -13.215   2.409 1.00 . B B . 50 ASN CG   1 1 
       15 28077 2 1 49 ASN H    H   6.849 -12.182   4.346 1.00 . B B . 50 ASN H    1 1 
       15 28078 2 1 49 ASN HA   H   6.855 -15.070   4.257 1.00 . B B . 50 ASN HA   1 1 
       15 28079 2 1 49 ASN HB2  H   4.645 -14.999   3.554 1.00 . B B . 50 ASN HB2  1 1 
       15 28080 2 1 49 ASN HB3  H   4.766 -13.522   4.500 1.00 . B B . 50 ASN HB3  1 1 
       15 28081 2 1 49 ASN HD21 H   4.403 -11.611   3.554 1.00 . B B . 50 ASN HD21 1 1 
       15 28082 2 1 49 ASN HD22 H   3.984 -11.416   1.886 1.00 . B B . 50 ASN HD22 1 1 
       15 28083 2 1 49 ASN N    N   7.284 -13.060   4.338 1.00 . B B . 50 ASN N    1 1 
       15 28084 2 1 49 ASN ND2  N   4.307 -11.954   2.638 1.00 . B B . 50 ASN ND2  1 1 
       15 28085 2 1 49 ASN O    O   7.004 -15.444   1.661 1.00 . B B . 50 ASN O    1 1 
       15 28086 2 1 49 ASN OD1  O   4.484 -13.733   1.301 1.00 . B B . 50 ASN OD1  1 1 
       15 28087 2 1 50 HIS C    C   9.979 -14.026   0.586 1.00 . B B . 51 HIS C    1 1 
       15 28088 2 1 50 HIS CA   C   8.553 -13.511   0.452 1.00 . B B . 51 HIS CA   1 1 
       15 28089 2 1 50 HIS CB   C   8.534 -12.169  -0.284 1.00 . B B . 51 HIS CB   1 1 
       15 28090 2 1 50 HIS CD2  C   6.000 -11.799  -0.742 1.00 . B B . 51 HIS CD2  1 1 
       15 28091 2 1 50 HIS CE1  C   6.093 -11.660  -2.927 1.00 . B B . 51 HIS CE1  1 1 
       15 28092 2 1 50 HIS CG   C   7.297 -11.950  -1.105 1.00 . B B . 51 HIS CG   1 1 
       15 28093 2 1 50 HIS H    H   8.036 -12.576   2.287 1.00 . B B . 51 HIS H    1 1 
       15 28094 2 1 50 HIS HA   H   7.983 -14.229  -0.119 1.00 . B B . 51 HIS HA   1 1 
       15 28095 2 1 50 HIS HB2  H   8.597 -11.369   0.440 1.00 . B B . 51 HIS HB2  1 1 
       15 28096 2 1 50 HIS HB3  H   9.388 -12.118  -0.943 1.00 . B B . 51 HIS HB3  1 1 
       15 28097 2 1 50 HIS HD1  H   8.124 -11.938  -3.051 1.00 . B B . 51 HIS HD1  1 1 
       15 28098 2 1 50 HIS HD2  H   5.610 -11.816   0.266 1.00 . B B . 51 HIS HD2  1 1 
       15 28099 2 1 50 HIS HE1  H   5.809 -11.548  -3.962 1.00 . B B . 51 HIS HE1  1 1 
       15 28100 2 1 50 HIS HE2  H   4.289 -11.608  -1.958 1.00 . B B . 51 HIS HE2  1 1 
       15 28101 2 1 50 HIS N    N   7.922 -13.399   1.764 1.00 . B B . 51 HIS N    1 1 
       15 28102 2 1 50 HIS ND1  N   7.318 -11.860  -2.481 1.00 . B B . 51 HIS ND1  1 1 
       15 28103 2 1 50 HIS NE2  N   5.274 -11.620  -1.895 1.00 . B B . 51 HIS NE2  1 1 
       15 28104 2 1 50 HIS O    O  10.407 -14.907  -0.161 1.00 . B B . 51 HIS O    1 1 
       15 28105 2 1 51 ASP C    C  11.998 -15.031   2.912 1.00 . B B . 52 ASP C    1 1 
       15 28106 2 1 51 ASP CA   C  12.052 -13.966   1.838 1.00 . B B . 52 ASP CA   1 1 
       15 28107 2 1 51 ASP CB   C  12.963 -12.833   2.309 1.00 . B B . 52 ASP CB   1 1 
       15 28108 2 1 51 ASP CG   C  13.442 -11.945   1.180 1.00 . B B . 52 ASP CG   1 1 
       15 28109 2 1 51 ASP H    H  10.334 -12.758   2.092 1.00 . B B . 52 ASP H    1 1 
       15 28110 2 1 51 ASP HA   H  12.458 -14.397   0.934 1.00 . B B . 52 ASP HA   1 1 
       15 28111 2 1 51 ASP HB2  H  12.421 -12.222   3.015 1.00 . B B . 52 ASP HB2  1 1 
       15 28112 2 1 51 ASP HB3  H  13.826 -13.264   2.800 1.00 . B B . 52 ASP HB3  1 1 
       15 28113 2 1 51 ASP N    N  10.709 -13.491   1.551 1.00 . B B . 52 ASP N    1 1 
       15 28114 2 1 51 ASP O    O  12.319 -14.768   4.071 1.00 . B B . 52 ASP O    1 1 
       15 28115 2 1 51 ASP OD1  O  14.297 -12.392   0.389 1.00 . B B . 52 ASP OD1  1 1 
       15 28116 2 1 51 ASP OD2  O  12.974 -10.794   1.081 1.00 . B B . 52 ASP OD2  1 1 
       15 28117 2 1 52 LYS C    C  12.764 -17.526   4.225 1.00 . B B . 53 LYS C    1 1 
       15 28118 2 1 52 LYS CA   C  11.485 -17.368   3.410 1.00 . B B . 53 LYS CA   1 1 
       15 28119 2 1 52 LYS CB   C  11.227 -18.642   2.602 1.00 . B B . 53 LYS CB   1 1 
       15 28120 2 1 52 LYS CD   C  11.048 -21.150   2.607 1.00 . B B . 53 LYS CD   1 1 
       15 28121 2 1 52 LYS CE   C   9.897 -21.149   1.613 1.00 . B B . 53 LYS CE   1 1 
       15 28122 2 1 52 LYS CG   C  11.067 -19.890   3.456 1.00 . B B . 53 LYS CG   1 1 
       15 28123 2 1 52 LYS H    H  11.325 -16.342   1.569 1.00 . B B . 53 LYS H    1 1 
       15 28124 2 1 52 LYS HA   H  10.657 -17.198   4.081 1.00 . B B . 53 LYS HA   1 1 
       15 28125 2 1 52 LYS HB2  H  10.325 -18.512   2.023 1.00 . B B . 53 LYS HB2  1 1 
       15 28126 2 1 52 LYS HB3  H  12.056 -18.799   1.928 1.00 . B B . 53 LYS HB3  1 1 
       15 28127 2 1 52 LYS HD2  H  11.976 -21.218   2.062 1.00 . B B . 53 LYS HD2  1 1 
       15 28128 2 1 52 LYS HD3  H  10.948 -22.007   3.258 1.00 . B B . 53 LYS HD3  1 1 
       15 28129 2 1 52 LYS HE2  H   8.965 -21.119   2.159 1.00 . B B . 53 LYS HE2  1 1 
       15 28130 2 1 52 LYS HE3  H   9.977 -20.275   0.987 1.00 . B B . 53 LYS HE3  1 1 
       15 28131 2 1 52 LYS HG2  H  11.895 -19.947   4.146 1.00 . B B . 53 LYS HG2  1 1 
       15 28132 2 1 52 LYS HG3  H  10.141 -19.821   4.006 1.00 . B B . 53 LYS HG3  1 1 
       15 28133 2 1 52 LYS HZ1  H   9.894 -23.219   1.351 1.00 . B B . 53 LYS HZ1  1 1 
       15 28134 2 1 52 LYS HZ2  H  10.783 -22.382   0.175 1.00 . B B . 53 LYS HZ2  1 1 
       15 28135 2 1 52 LYS HZ3  H   9.089 -22.372   0.121 1.00 . B B . 53 LYS HZ3  1 1 
       15 28136 2 1 52 LYS N    N  11.584 -16.227   2.509 1.00 . B B . 53 LYS N    1 1 
       15 28137 2 1 52 LYS NZ   N   9.916 -22.363   0.756 1.00 . B B . 53 LYS NZ   1 1 
       15 28138 2 1 52 LYS O    O  12.741 -17.479   5.453 1.00 . B B . 53 LYS O    1 1 
       15 28139 2 1 53 GLN C    C  16.267 -17.197   3.357 1.00 . B B . 54 GLN C    1 1 
       15 28140 2 1 53 GLN CA   C  15.173 -17.878   4.173 1.00 . B B . 54 GLN CA   1 1 
       15 28141 2 1 53 GLN CB   C  15.478 -19.373   4.314 1.00 . B B . 54 GLN CB   1 1 
       15 28142 2 1 53 GLN CD   C  14.682 -21.634   5.145 1.00 . B B . 54 GLN CD   1 1 
       15 28143 2 1 53 GLN CG   C  14.420 -20.139   5.090 1.00 . B B . 54 GLN CG   1 1 
       15 28144 2 1 53 GLN H    H  13.835 -17.689   2.548 1.00 . B B . 54 GLN H    1 1 
       15 28145 2 1 53 GLN HA   H  15.132 -17.428   5.153 1.00 . B B . 54 GLN HA   1 1 
       15 28146 2 1 53 GLN HB2  H  15.554 -19.806   3.328 1.00 . B B . 54 GLN HB2  1 1 
       15 28147 2 1 53 GLN HB3  H  16.424 -19.490   4.821 1.00 . B B . 54 GLN HB3  1 1 
       15 28148 2 1 53 GLN HE21 H  13.676 -21.898   3.457 1.00 . B B . 54 GLN HE21 1 1 
       15 28149 2 1 53 GLN HE22 H  14.331 -23.332   4.168 1.00 . B B . 54 GLN HE22 1 1 
       15 28150 2 1 53 GLN HG2  H  14.394 -19.758   6.100 1.00 . B B . 54 GLN HG2  1 1 
       15 28151 2 1 53 GLN HG3  H  13.461 -19.969   4.621 1.00 . B B . 54 GLN HG3  1 1 
       15 28152 2 1 53 GLN N    N  13.881 -17.688   3.527 1.00 . B B . 54 GLN N    1 1 
       15 28153 2 1 53 GLN NE2  N  14.181 -22.358   4.156 1.00 . B B . 54 GLN NE2  1 1 
       15 28154 2 1 53 GLN O    O  17.437 -17.565   3.427 1.00 . B B . 54 GLN O    1 1 
       15 28155 2 1 53 GLN OE1  O  15.330 -22.133   6.065 1.00 . B B . 54 GLN OE1  1 1 
       15 28156 2 1 54 LYS C    C  17.056 -14.075   2.157 1.00 . B B . 55 LYS C    1 1 
       15 28157 2 1 54 LYS CA   C  16.784 -15.500   1.691 1.00 . B B . 55 LYS CA   1 1 
       15 28158 2 1 54 LYS CB   C  16.209 -15.485   0.275 1.00 . B B . 55 LYS CB   1 1 
       15 28159 2 1 54 LYS CD   C  15.521 -16.795  -1.757 1.00 . B B . 55 LYS CD   1 1 
       15 28160 2 1 54 LYS CE   C  16.503 -16.062  -2.660 1.00 . B B . 55 LYS CE   1 1 
       15 28161 2 1 54 LYS CG   C  16.018 -16.868  -0.321 1.00 . B B . 55 LYS CG   1 1 
       15 28162 2 1 54 LYS H    H  14.940 -15.883   2.652 1.00 . B B . 55 LYS H    1 1 
       15 28163 2 1 54 LYS HA   H  17.715 -16.048   1.684 1.00 . B B . 55 LYS HA   1 1 
       15 28164 2 1 54 LYS HB2  H  15.249 -14.991   0.296 1.00 . B B . 55 LYS HB2  1 1 
       15 28165 2 1 54 LYS HB3  H  16.876 -14.928  -0.368 1.00 . B B . 55 LYS HB3  1 1 
       15 28166 2 1 54 LYS HD2  H  15.384 -17.797  -2.133 1.00 . B B . 55 LYS HD2  1 1 
       15 28167 2 1 54 LYS HD3  H  14.576 -16.272  -1.772 1.00 . B B . 55 LYS HD3  1 1 
       15 28168 2 1 54 LYS HE2  H  16.128 -16.081  -3.672 1.00 . B B . 55 LYS HE2  1 1 
       15 28169 2 1 54 LYS HE3  H  16.585 -15.038  -2.325 1.00 . B B . 55 LYS HE3  1 1 
       15 28170 2 1 54 LYS HG2  H  16.964 -17.391  -0.303 1.00 . B B . 55 LYS HG2  1 1 
       15 28171 2 1 54 LYS HG3  H  15.296 -17.409   0.273 1.00 . B B . 55 LYS HG3  1 1 
       15 28172 2 1 54 LYS HZ1  H  17.771 -17.722  -2.756 1.00 . B B . 55 LYS HZ1  1 1 
       15 28173 2 1 54 LYS HZ2  H  18.325 -16.495  -1.723 1.00 . B B . 55 LYS HZ2  1 1 
       15 28174 2 1 54 LYS HZ3  H  18.441 -16.305  -3.403 1.00 . B B . 55 LYS HZ3  1 1 
       15 28175 2 1 54 LYS N    N  15.870 -16.185   2.596 1.00 . B B . 55 LYS N    1 1 
       15 28176 2 1 54 LYS NZ   N  17.852 -16.687  -2.635 1.00 . B B . 55 LYS NZ   1 1 
       15 28177 2 1 54 LYS O    O  17.154 -13.152   1.348 1.00 . B B . 55 LYS O    1 1 
       15 28178 2 1 55 LYS C    C  18.931 -12.394   4.244 1.00 . B B . 56 LYS C    1 1 
       15 28179 2 1 55 LYS CA   C  17.436 -12.579   4.021 1.00 . B B . 56 LYS CA   1 1 
       15 28180 2 1 55 LYS CB   C  16.682 -12.379   5.338 1.00 . B B . 56 LYS CB   1 1 
       15 28181 2 1 55 LYS CD   C  14.480 -12.028   6.484 1.00 . B B . 56 LYS CD   1 1 
       15 28182 2 1 55 LYS CE   C  12.975 -12.228   6.426 1.00 . B B . 56 LYS CE   1 1 
       15 28183 2 1 55 LYS CG   C  15.171 -12.506   5.218 1.00 . B B . 56 LYS CG   1 1 
       15 28184 2 1 55 LYS H    H  17.102 -14.665   4.061 1.00 . B B . 56 LYS H    1 1 
       15 28185 2 1 55 LYS HA   H  17.099 -11.843   3.306 1.00 . B B . 56 LYS HA   1 1 
       15 28186 2 1 55 LYS HB2  H  17.027 -13.114   6.049 1.00 . B B . 56 LYS HB2  1 1 
       15 28187 2 1 55 LYS HB3  H  16.908 -11.393   5.720 1.00 . B B . 56 LYS HB3  1 1 
       15 28188 2 1 55 LYS HD2  H  14.872 -12.580   7.325 1.00 . B B . 56 LYS HD2  1 1 
       15 28189 2 1 55 LYS HD3  H  14.690 -10.975   6.617 1.00 . B B . 56 LYS HD3  1 1 
       15 28190 2 1 55 LYS HE2  H  12.522 -11.705   7.256 1.00 . B B . 56 LYS HE2  1 1 
       15 28191 2 1 55 LYS HE3  H  12.606 -11.816   5.499 1.00 . B B . 56 LYS HE3  1 1 
       15 28192 2 1 55 LYS HG2  H  14.832 -11.906   4.386 1.00 . B B . 56 LYS HG2  1 1 
       15 28193 2 1 55 LYS HG3  H  14.916 -13.540   5.048 1.00 . B B . 56 LYS HG3  1 1 
       15 28194 2 1 55 LYS HZ1  H  13.198 -14.159   7.198 1.00 . B B . 56 LYS HZ1  1 1 
       15 28195 2 1 55 LYS HZ2  H  12.716 -14.121   5.572 1.00 . B B . 56 LYS HZ2  1 1 
       15 28196 2 1 55 LYS HZ3  H  11.599 -13.758   6.797 1.00 . B B . 56 LYS HZ3  1 1 
       15 28197 2 1 55 LYS N    N  17.175 -13.895   3.462 1.00 . B B . 56 LYS N    1 1 
       15 28198 2 1 55 LYS NZ   N  12.597 -13.666   6.502 1.00 . B B . 56 LYS NZ   1 1 
       15 28199 2 1 55 LYS O    O  19.446 -12.889   5.268 1.00 . B B . 56 LYS O    1 1 
       15 28200 2 1 55 LYS OXT  O  19.587 -11.760   3.392 1.00 . B B . 56 LYS OXT  1 1 
       16 28201 1 1  1 GLY C    C -16.544  14.361  -9.545 1.00 . A A .  2 GLY C    1 1 
       16 28202 1 1  1 GLY CA   C -16.927  14.681 -10.973 1.00 . A A .  2 GLY CA   1 1 
       16 28203 1 1  1 GLY H1   H -17.730  12.805 -11.400 1.00 . A A .  2 GLY H1   1 1 
       16 28204 1 1  1 GLY H2   H -16.097  12.968 -11.826 1.00 . A A .  2 GLY H2   1 1 
       16 28205 1 1  1 GLY H3   H -17.298  13.697 -12.776 1.00 . A A .  2 GLY H3   1 1 
       16 28206 1 1  1 GLY HA2  H -16.183  15.338 -11.397 1.00 . A A .  2 GLY HA2  1 1 
       16 28207 1 1  1 GLY HA3  H -17.885  15.182 -10.978 1.00 . A A .  2 GLY HA3  1 1 
       16 28208 1 1  1 GLY N    N -17.018  13.456 -11.803 1.00 . A A .  2 GLY N    1 1 
       16 28209 1 1  1 GLY O    O -15.450  13.856  -9.289 1.00 . A A .  2 GLY O    1 1 
       16 28210 1 1  2 ARG C    C -17.898  13.010  -6.865 1.00 . A A .  3 ARG C    1 1 
       16 28211 1 1  2 ARG CA   C -17.212  14.327  -7.213 1.00 . A A .  3 ARG CA   1 1 
       16 28212 1 1  2 ARG CB   C -17.740  15.450  -6.320 1.00 . A A .  3 ARG CB   1 1 
       16 28213 1 1  2 ARG CD   C -18.207  16.235  -3.981 1.00 . A A .  3 ARG CD   1 1 
       16 28214 1 1  2 ARG CG   C -17.456  15.234  -4.841 1.00 . A A .  3 ARG CG   1 1 
       16 28215 1 1  2 ARG CZ   C -20.550  16.689  -3.337 1.00 . A A .  3 ARG CZ   1 1 
       16 28216 1 1  2 ARG H    H -18.295  15.066  -8.878 1.00 . A A .  3 ARG H    1 1 
       16 28217 1 1  2 ARG HA   H -16.148  14.222  -7.064 1.00 . A A .  3 ARG HA   1 1 
       16 28218 1 1  2 ARG HB2  H -17.277  16.380  -6.621 1.00 . A A .  3 ARG HB2  1 1 
       16 28219 1 1  2 ARG HB3  H -18.808  15.532  -6.452 1.00 . A A .  3 ARG HB3  1 1 
       16 28220 1 1  2 ARG HD2  H -17.926  16.087  -2.949 1.00 . A A .  3 ARG HD2  1 1 
       16 28221 1 1  2 ARG HD3  H -17.934  17.232  -4.291 1.00 . A A .  3 ARG HD3  1 1 
       16 28222 1 1  2 ARG HE   H -19.979  15.466  -4.813 1.00 . A A .  3 ARG HE   1 1 
       16 28223 1 1  2 ARG HG2  H -17.765  14.235  -4.567 1.00 . A A .  3 ARG HG2  1 1 
       16 28224 1 1  2 ARG HG3  H -16.396  15.346  -4.665 1.00 . A A .  3 ARG HG3  1 1 
       16 28225 1 1  2 ARG HH11 H -19.181  17.721  -2.241 1.00 . A A .  3 ARG HH11 1 1 
       16 28226 1 1  2 ARG HH12 H -20.843  17.983  -1.798 1.00 . A A .  3 ARG HH12 1 1 
       16 28227 1 1  2 ARG HH21 H -22.138  15.832  -4.251 1.00 . A A .  3 ARG HH21 1 1 
       16 28228 1 1  2 ARG HH22 H -22.534  16.920  -2.953 1.00 . A A .  3 ARG HH22 1 1 
       16 28229 1 1  2 ARG N    N -17.443  14.643  -8.614 1.00 . A A .  3 ARG N    1 1 
       16 28230 1 1  2 ARG NE   N -19.654  16.077  -4.108 1.00 . A A .  3 ARG NE   1 1 
       16 28231 1 1  2 ARG NH1  N -20.161  17.532  -2.385 1.00 . A A .  3 ARG NH1  1 1 
       16 28232 1 1  2 ARG NH2  N -21.842  16.461  -3.529 1.00 . A A .  3 ARG NH2  1 1 
       16 28233 1 1  2 ARG O    O -19.125  12.925  -6.879 1.00 . A A .  3 ARG O    1 1 
       16 28234 1 1  3 PRO C    C -18.323  10.507  -4.920 1.00 . A A .  4 PRO C    1 1 
       16 28235 1 1  3 PRO CA   C -17.651  10.635  -6.290 1.00 . A A .  4 PRO CA   1 1 
       16 28236 1 1  3 PRO CB   C -16.421   9.733  -6.378 1.00 . A A .  4 PRO CB   1 1 
       16 28237 1 1  3 PRO CD   C -15.649  12.018  -6.429 1.00 . A A .  4 PRO CD   1 1 
       16 28238 1 1  3 PRO CG   C -15.260  10.611  -6.052 1.00 . A A .  4 PRO CG   1 1 
       16 28239 1 1  3 PRO HA   H -18.359  10.348  -7.054 1.00 . A A .  4 PRO HA   1 1 
       16 28240 1 1  3 PRO HB2  H -16.515   8.926  -5.667 1.00 . A A .  4 PRO HB2  1 1 
       16 28241 1 1  3 PRO HB3  H -16.339   9.329  -7.375 1.00 . A A .  4 PRO HB3  1 1 
       16 28242 1 1  3 PRO HD2  H -15.353  12.707  -5.653 1.00 . A A .  4 PRO HD2  1 1 
       16 28243 1 1  3 PRO HD3  H -15.195  12.295  -7.370 1.00 . A A .  4 PRO HD3  1 1 
       16 28244 1 1  3 PRO HG2  H -15.049  10.554  -4.995 1.00 . A A .  4 PRO HG2  1 1 
       16 28245 1 1  3 PRO HG3  H -14.396  10.299  -6.620 1.00 . A A .  4 PRO HG3  1 1 
       16 28246 1 1  3 PRO N    N -17.117  11.970  -6.550 1.00 . A A .  4 PRO N    1 1 
       16 28247 1 1  3 PRO O    O -17.671  10.196  -3.921 1.00 . A A .  4 PRO O    1 1 
       16 28248 1 1  4 TYR C    C -20.144  11.583  -2.599 1.00 . A A .  5 TYR C    1 1 
       16 28249 1 1  4 TYR CA   C -20.479  10.578  -3.708 1.00 . A A .  5 TYR CA   1 1 
       16 28250 1 1  4 TYR CB   C -20.384   9.144  -3.165 1.00 . A A .  5 TYR CB   1 1 
       16 28251 1 1  4 TYR CD1  C -22.084   7.729  -4.383 1.00 . A A .  5 TYR CD1  1 1 
       16 28252 1 1  4 TYR CD2  C -19.781   7.445  -4.928 1.00 . A A .  5 TYR CD2  1 1 
       16 28253 1 1  4 TYR CE1  C -22.424   6.765  -5.311 1.00 . A A .  5 TYR CE1  1 1 
       16 28254 1 1  4 TYR CE2  C -20.114   6.481  -5.856 1.00 . A A .  5 TYR CE2  1 1 
       16 28255 1 1  4 TYR CG   C -20.758   8.085  -4.176 1.00 . A A .  5 TYR CG   1 1 
       16 28256 1 1  4 TYR CZ   C -21.436   6.146  -6.044 1.00 . A A .  5 TYR CZ   1 1 
       16 28257 1 1  4 TYR H    H -20.064  11.038  -5.739 1.00 . A A .  5 TYR H    1 1 
       16 28258 1 1  4 TYR HA   H -21.499  10.754  -4.017 1.00 . A A .  5 TYR HA   1 1 
       16 28259 1 1  4 TYR HB2  H -19.370   8.953  -2.846 1.00 . A A .  5 TYR HB2  1 1 
       16 28260 1 1  4 TYR HB3  H -21.047   9.043  -2.318 1.00 . A A .  5 TYR HB3  1 1 
       16 28261 1 1  4 TYR HD1  H -22.857   8.216  -3.806 1.00 . A A .  5 TYR HD1  1 1 
       16 28262 1 1  4 TYR HD2  H -18.745   7.711  -4.778 1.00 . A A .  5 TYR HD2  1 1 
       16 28263 1 1  4 TYR HE1  H -23.460   6.500  -5.459 1.00 . A A .  5 TYR HE1  1 1 
       16 28264 1 1  4 TYR HE2  H -19.341   5.995  -6.431 1.00 . A A .  5 TYR HE2  1 1 
       16 28265 1 1  4 TYR HH   H -22.592   5.450  -7.419 1.00 . A A .  5 TYR HH   1 1 
       16 28266 1 1  4 TYR N    N -19.635  10.744  -4.901 1.00 . A A .  5 TYR N    1 1 
       16 28267 1 1  4 TYR O    O -20.935  12.485  -2.312 1.00 . A A .  5 TYR O    1 1 
       16 28268 1 1  4 TYR OH   O -21.770   5.189  -6.973 1.00 . A A .  5 TYR OH   1 1 
       16 28269 1 1  5 LYS C    C -17.131  12.582  -0.820 1.00 . A A .  6 LYS C    1 1 
       16 28270 1 1  5 LYS CA   C -18.618  12.224  -0.818 1.00 . A A .  6 LYS CA   1 1 
       16 28271 1 1  5 LYS CB   C -19.010  11.467   0.459 1.00 . A A .  6 LYS CB   1 1 
       16 28272 1 1  5 LYS CD   C -19.353   9.214   1.545 1.00 . A A .  6 LYS CD   1 1 
       16 28273 1 1  5 LYS CE   C -18.877   9.655   2.918 1.00 . A A .  6 LYS CE   1 1 
       16 28274 1 1  5 LYS CG   C -18.664   9.984   0.428 1.00 . A A .  6 LYS CG   1 1 
       16 28275 1 1  5 LYS H    H -18.326  10.793  -2.356 1.00 . A A .  6 LYS H    1 1 
       16 28276 1 1  5 LYS HA   H -19.188  13.141  -0.863 1.00 . A A .  6 LYS HA   1 1 
       16 28277 1 1  5 LYS HB2  H -18.502  11.914   1.300 1.00 . A A .  6 LYS HB2  1 1 
       16 28278 1 1  5 LYS HB3  H -20.077  11.560   0.605 1.00 . A A .  6 LYS HB3  1 1 
       16 28279 1 1  5 LYS HD2  H -20.417   9.380   1.476 1.00 . A A .  6 LYS HD2  1 1 
       16 28280 1 1  5 LYS HD3  H -19.144   8.162   1.422 1.00 . A A .  6 LYS HD3  1 1 
       16 28281 1 1  5 LYS HE2  H -17.817   9.471   2.993 1.00 . A A .  6 LYS HE2  1 1 
       16 28282 1 1  5 LYS HE3  H -19.070  10.711   3.030 1.00 . A A .  6 LYS HE3  1 1 
       16 28283 1 1  5 LYS HG2  H -18.975   9.571  -0.519 1.00 . A A .  6 LYS HG2  1 1 
       16 28284 1 1  5 LYS HG3  H -17.595   9.874   0.536 1.00 . A A .  6 LYS HG3  1 1 
       16 28285 1 1  5 LYS HZ1  H -19.151   9.157   4.928 1.00 . A A .  6 LYS HZ1  1 1 
       16 28286 1 1  5 LYS HZ2  H -19.493   7.888   3.849 1.00 . A A .  6 LYS HZ2  1 1 
       16 28287 1 1  5 LYS HZ3  H -20.586   9.176   4.020 1.00 . A A .  6 LYS HZ3  1 1 
       16 28288 1 1  5 LYS N    N -18.976  11.435  -1.990 1.00 . A A .  6 LYS N    1 1 
       16 28289 1 1  5 LYS NZ   N -19.574   8.918   4.002 1.00 . A A .  6 LYS NZ   1 1 
       16 28290 1 1  5 LYS O    O -16.774  13.749  -0.973 1.00 . A A .  6 LYS O    1 1 
       16 28291 1 1  6 LEU C    C -14.307  11.453  -2.090 1.00 . A A .  7 LEU C    1 1 
       16 28292 1 1  6 LEU CA   C -14.831  11.806  -0.705 1.00 . A A .  7 LEU CA   1 1 
       16 28293 1 1  6 LEU CB   C -14.115  10.983   0.369 1.00 . A A .  7 LEU CB   1 1 
       16 28294 1 1  6 LEU CD1  C -13.577  10.554   2.777 1.00 . A A .  7 LEU CD1  1 1 
       16 28295 1 1  6 LEU CD2  C -14.149  12.871   2.035 1.00 . A A .  7 LEU CD2  1 1 
       16 28296 1 1  6 LEU CG   C -14.412  11.385   1.818 1.00 . A A .  7 LEU CG   1 1 
       16 28297 1 1  6 LEU H    H -16.610  10.680  -0.496 1.00 . A A .  7 LEU H    1 1 
       16 28298 1 1  6 LEU HA   H -14.650  12.855  -0.524 1.00 . A A .  7 LEU HA   1 1 
       16 28299 1 1  6 LEU HB2  H -14.395   9.947   0.243 1.00 . A A .  7 LEU HB2  1 1 
       16 28300 1 1  6 LEU HB3  H -13.052  11.071   0.209 1.00 . A A .  7 LEU HB3  1 1 
       16 28301 1 1  6 LEU HD11 H -13.805   9.507   2.636 1.00 . A A .  7 LEU HD11 1 1 
       16 28302 1 1  6 LEU HD12 H -13.802  10.838   3.794 1.00 . A A .  7 LEU HD12 1 1 
       16 28303 1 1  6 LEU HD13 H -12.529  10.721   2.580 1.00 . A A .  7 LEU HD13 1 1 
       16 28304 1 1  6 LEU HD21 H -14.793  13.449   1.388 1.00 . A A .  7 LEU HD21 1 1 
       16 28305 1 1  6 LEU HD22 H -13.118  13.089   1.805 1.00 . A A .  7 LEU HD22 1 1 
       16 28306 1 1  6 LEU HD23 H -14.351  13.127   3.065 1.00 . A A .  7 LEU HD23 1 1 
       16 28307 1 1  6 LEU HG   H -15.454  11.195   2.032 1.00 . A A .  7 LEU HG   1 1 
       16 28308 1 1  6 LEU N    N -16.270  11.587  -0.650 1.00 . A A .  7 LEU N    1 1 
       16 28309 1 1  6 LEU O    O -15.024  10.868  -2.898 1.00 . A A .  7 LEU O    1 1 
       16 28310 1 1  7 LEU C    C -11.894  10.271  -3.922 1.00 . A A .  8 LEU C    1 1 
       16 28311 1 1  7 LEU CA   C -12.502  11.654  -3.701 1.00 . A A .  8 LEU CA   1 1 
       16 28312 1 1  7 LEU CB   C -11.444  12.736  -3.942 1.00 . A A .  8 LEU CB   1 1 
       16 28313 1 1  7 LEU CD1  C -10.787  15.151  -3.962 1.00 . A A .  8 LEU CD1  1 1 
       16 28314 1 1  7 LEU CD2  C -13.062  14.480  -4.741 1.00 . A A .  8 LEU CD2  1 1 
       16 28315 1 1  7 LEU CG   C -11.934  14.175  -3.767 1.00 . A A .  8 LEU CG   1 1 
       16 28316 1 1  7 LEU H    H -12.482  12.141  -1.636 1.00 . A A .  8 LEU H    1 1 
       16 28317 1 1  7 LEU HA   H -13.309  11.794  -4.404 1.00 . A A .  8 LEU HA   1 1 
       16 28318 1 1  7 LEU HB2  H -10.627  12.570  -3.253 1.00 . A A .  8 LEU HB2  1 1 
       16 28319 1 1  7 LEU HB3  H -11.070  12.626  -4.950 1.00 . A A .  8 LEU HB3  1 1 
       16 28320 1 1  7 LEU HD11 H -10.379  15.033  -4.954 1.00 . A A .  8 LEU HD11 1 1 
       16 28321 1 1  7 LEU HD12 H -10.017  14.952  -3.230 1.00 . A A .  8 LEU HD12 1 1 
       16 28322 1 1  7 LEU HD13 H -11.149  16.161  -3.837 1.00 . A A .  8 LEU HD13 1 1 
       16 28323 1 1  7 LEU HD21 H -13.367  15.511  -4.627 1.00 . A A .  8 LEU HD21 1 1 
       16 28324 1 1  7 LEU HD22 H -13.901  13.832  -4.536 1.00 . A A .  8 LEU HD22 1 1 
       16 28325 1 1  7 LEU HD23 H -12.719  14.316  -5.752 1.00 . A A .  8 LEU HD23 1 1 
       16 28326 1 1  7 LEU HG   H -12.312  14.302  -2.763 1.00 . A A .  8 LEU HG   1 1 
       16 28327 1 1  7 LEU N    N -13.054  11.790  -2.359 1.00 . A A .  8 LEU N    1 1 
       16 28328 1 1  7 LEU O    O -10.811  10.155  -4.499 1.00 . A A .  8 LEU O    1 1 
       16 28329 1 1  8 ASN C    C -10.925   7.516  -2.839 1.00 . A A .  9 ASN C    1 1 
       16 28330 1 1  8 ASN CA   C -12.201   7.831  -3.619 1.00 . A A .  9 ASN CA   1 1 
       16 28331 1 1  8 ASN CB   C -12.012   7.461  -5.093 1.00 . A A .  9 ASN CB   1 1 
       16 28332 1 1  8 ASN CG   C -13.315   7.439  -5.865 1.00 . A A .  9 ASN CG   1 1 
       16 28333 1 1  8 ASN H    H -13.464   9.429  -3.023 1.00 . A A .  9 ASN H    1 1 
       16 28334 1 1  8 ASN HA   H -12.998   7.224  -3.216 1.00 . A A .  9 ASN HA   1 1 
       16 28335 1 1  8 ASN HB2  H -11.354   8.179  -5.557 1.00 . A A .  9 ASN HB2  1 1 
       16 28336 1 1  8 ASN HB3  H -11.565   6.478  -5.154 1.00 . A A .  9 ASN HB3  1 1 
       16 28337 1 1  8 ASN HD21 H -12.379   8.074  -7.501 1.00 . A A .  9 ASN HD21 1 1 
       16 28338 1 1  8 ASN HD22 H -14.080   7.796  -7.660 1.00 . A A .  9 ASN HD22 1 1 
       16 28339 1 1  8 ASN N    N -12.611   9.237  -3.469 1.00 . A A .  9 ASN N    1 1 
       16 28340 1 1  8 ASN ND2  N -13.253   7.810  -7.134 1.00 . A A .  9 ASN ND2  1 1 
       16 28341 1 1  8 ASN O    O -10.965   6.814  -1.827 1.00 . A A .  9 ASN O    1 1 
       16 28342 1 1  8 ASN OD1  O -14.367   7.100  -5.324 1.00 . A A .  9 ASN OD1  1 1 
       16 28343 1 1  9 GLY C    C  -8.166   8.913  -1.727 1.00 . A A . 10 GLY C    1 1 
       16 28344 1 1  9 GLY CA   C  -8.537   7.795  -2.665 1.00 . A A . 10 GLY CA   1 1 
       16 28345 1 1  9 GLY H    H  -9.850   8.651  -4.077 1.00 . A A . 10 GLY H    1 1 
       16 28346 1 1  9 GLY HA2  H  -8.599   6.869  -2.109 1.00 . A A . 10 GLY HA2  1 1 
       16 28347 1 1  9 GLY HA3  H  -7.773   7.703  -3.421 1.00 . A A . 10 GLY HA3  1 1 
       16 28348 1 1  9 GLY N    N  -9.806   8.053  -3.299 1.00 . A A . 10 GLY N    1 1 
       16 28349 1 1  9 GLY O    O  -8.190  10.089  -2.100 1.00 . A A . 10 GLY O    1 1 
       16 28350 1 1 10 ILE C    C  -6.125   9.462   0.956 1.00 . A A . 11 ILE C    1 1 
       16 28351 1 1 10 ILE CA   C  -7.587   9.519   0.544 1.00 . A A . 11 ILE CA   1 1 
       16 28352 1 1 10 ILE CB   C  -8.487   9.258   1.778 1.00 . A A . 11 ILE CB   1 1 
       16 28353 1 1 10 ILE CD1  C -10.609  10.011   0.577 1.00 . A A . 11 ILE CD1  1 1 
       16 28354 1 1 10 ILE CG1  C  -9.917   8.914   1.353 1.00 . A A . 11 ILE CG1  1 1 
       16 28355 1 1 10 ILE CG2  C  -8.495  10.467   2.706 1.00 . A A . 11 ILE CG2  1 1 
       16 28356 1 1 10 ILE H    H  -7.693   7.590  -0.316 1.00 . A A . 11 ILE H    1 1 
       16 28357 1 1 10 ILE HA   H  -7.807  10.504   0.154 1.00 . A A . 11 ILE HA   1 1 
       16 28358 1 1 10 ILE HB   H  -8.075   8.424   2.319 1.00 . A A . 11 ILE HB   1 1 
       16 28359 1 1 10 ILE HD11 H -11.607   9.694   0.316 1.00 . A A . 11 ILE HD11 1 1 
       16 28360 1 1 10 ILE HD12 H -10.050  10.217  -0.324 1.00 . A A . 11 ILE HD12 1 1 
       16 28361 1 1 10 ILE HD13 H -10.659  10.904   1.183 1.00 . A A . 11 ILE HD13 1 1 
       16 28362 1 1 10 ILE HG12 H  -9.895   8.034   0.729 1.00 . A A . 11 ILE HG12 1 1 
       16 28363 1 1 10 ILE HG13 H -10.507   8.706   2.238 1.00 . A A . 11 ILE HG13 1 1 
       16 28364 1 1 10 ILE HG21 H  -7.497  10.639   3.084 1.00 . A A . 11 ILE HG21 1 1 
       16 28365 1 1 10 ILE HG22 H  -9.165  10.281   3.532 1.00 . A A . 11 ILE HG22 1 1 
       16 28366 1 1 10 ILE HG23 H  -8.829  11.337   2.162 1.00 . A A . 11 ILE HG23 1 1 
       16 28367 1 1 10 ILE N    N  -7.826   8.546  -0.507 1.00 . A A . 11 ILE N    1 1 
       16 28368 1 1 10 ILE O    O  -5.504   8.396   0.901 1.00 . A A . 11 ILE O    1 1 
       16 28369 1 1 11 LYS C    C  -3.782  10.556   3.057 1.00 . A A . 12 LYS C    1 1 
       16 28370 1 1 11 LYS CA   C  -4.154  10.726   1.595 1.00 . A A . 12 LYS CA   1 1 
       16 28371 1 1 11 LYS CB   C  -3.691  12.100   1.101 1.00 . A A . 12 LYS CB   1 1 
       16 28372 1 1 11 LYS CD   C  -1.560  11.230   0.099 1.00 . A A . 12 LYS CD   1 1 
       16 28373 1 1 11 LYS CE   C  -0.099  11.541  -0.164 1.00 . A A . 12 LYS CE   1 1 
       16 28374 1 1 11 LYS CG   C  -2.183  12.257   1.027 1.00 . A A . 12 LYS CG   1 1 
       16 28375 1 1 11 LYS H    H  -6.171  11.350   1.599 1.00 . A A . 12 LYS H    1 1 
       16 28376 1 1 11 LYS HA   H  -3.663   9.958   1.015 1.00 . A A . 12 LYS HA   1 1 
       16 28377 1 1 11 LYS HB2  H  -4.092  12.270   0.115 1.00 . A A . 12 LYS HB2  1 1 
       16 28378 1 1 11 LYS HB3  H  -4.073  12.857   1.770 1.00 . A A . 12 LYS HB3  1 1 
       16 28379 1 1 11 LYS HD2  H  -1.634  10.254   0.556 1.00 . A A . 12 LYS HD2  1 1 
       16 28380 1 1 11 LYS HD3  H  -2.098  11.234  -0.838 1.00 . A A . 12 LYS HD3  1 1 
       16 28381 1 1 11 LYS HE2  H   0.399  11.691   0.781 1.00 . A A . 12 LYS HE2  1 1 
       16 28382 1 1 11 LYS HE3  H   0.346  10.700  -0.676 1.00 . A A . 12 LYS HE3  1 1 
       16 28383 1 1 11 LYS HG2  H  -1.951  13.245   0.659 1.00 . A A . 12 LYS HG2  1 1 
       16 28384 1 1 11 LYS HG3  H  -1.769  12.132   2.016 1.00 . A A . 12 LYS HG3  1 1 
       16 28385 1 1 11 LYS HZ1  H  -0.622  13.487  -0.725 1.00 . A A . 12 LYS HZ1  1 1 
       16 28386 1 1 11 LYS HZ2  H  -0.064  12.527  -2.006 1.00 . A A . 12 LYS HZ2  1 1 
       16 28387 1 1 11 LYS HZ3  H   1.030  13.149  -0.869 1.00 . A A . 12 LYS HZ3  1 1 
       16 28388 1 1 11 LYS N    N  -5.588  10.590   1.399 1.00 . A A . 12 LYS N    1 1 
       16 28389 1 1 11 LYS NZ   N   0.073  12.760  -0.999 1.00 . A A . 12 LYS NZ   1 1 
       16 28390 1 1 11 LYS O    O  -4.407  11.135   3.950 1.00 . A A . 12 LYS O    1 1 
       16 28391 1 1 12 LEU C    C  -0.746   9.652   4.614 1.00 . A A . 13 LEU C    1 1 
       16 28392 1 1 12 LEU CA   C  -2.253   9.474   4.607 1.00 . A A . 13 LEU CA   1 1 
       16 28393 1 1 12 LEU CB   C  -2.615   8.056   5.052 1.00 . A A . 13 LEU CB   1 1 
       16 28394 1 1 12 LEU CD1  C  -2.018   5.646   4.672 1.00 . A A . 13 LEU CD1  1 1 
       16 28395 1 1 12 LEU CD2  C  -3.632   6.782   3.146 1.00 . A A . 13 LEU CD2  1 1 
       16 28396 1 1 12 LEU CG   C  -2.384   6.961   4.004 1.00 . A A . 13 LEU CG   1 1 
       16 28397 1 1 12 LEU H    H  -2.355   9.281   2.514 1.00 . A A . 13 LEU H    1 1 
       16 28398 1 1 12 LEU HA   H  -2.692  10.187   5.288 1.00 . A A . 13 LEU HA   1 1 
       16 28399 1 1 12 LEU HB2  H  -2.034   7.816   5.930 1.00 . A A . 13 LEU HB2  1 1 
       16 28400 1 1 12 LEU HB3  H  -3.661   8.048   5.317 1.00 . A A . 13 LEU HB3  1 1 
       16 28401 1 1 12 LEU HD11 H  -1.100   5.767   5.230 1.00 . A A . 13 LEU HD11 1 1 
       16 28402 1 1 12 LEU HD12 H  -1.883   4.884   3.917 1.00 . A A . 13 LEU HD12 1 1 
       16 28403 1 1 12 LEU HD13 H  -2.809   5.351   5.342 1.00 . A A . 13 LEU HD13 1 1 
       16 28404 1 1 12 LEU HD21 H  -3.866   7.717   2.647 1.00 . A A . 13 LEU HD21 1 1 
       16 28405 1 1 12 LEU HD22 H  -4.462   6.494   3.772 1.00 . A A . 13 LEU HD22 1 1 
       16 28406 1 1 12 LEU HD23 H  -3.454   6.017   2.405 1.00 . A A . 13 LEU HD23 1 1 
       16 28407 1 1 12 LEU HG   H  -1.568   7.251   3.358 1.00 . A A . 13 LEU HG   1 1 
       16 28408 1 1 12 LEU N    N  -2.772   9.736   3.279 1.00 . A A . 13 LEU N    1 1 
       16 28409 1 1 12 LEU O    O  -0.072   9.334   3.627 1.00 . A A . 13 LEU O    1 1 
       16 28410 1 1 13 GLY C    C   1.907   9.343   6.610 1.00 . A A . 14 GLY C    1 1 
       16 28411 1 1 13 GLY CA   C   1.191  10.410   5.817 1.00 . A A . 14 GLY CA   1 1 
       16 28412 1 1 13 GLY H    H  -0.809  10.332   6.494 1.00 . A A . 14 GLY H    1 1 
       16 28413 1 1 13 GLY HA2  H   1.610  10.451   4.823 1.00 . A A . 14 GLY HA2  1 1 
       16 28414 1 1 13 GLY HA3  H   1.336  11.364   6.301 1.00 . A A . 14 GLY HA3  1 1 
       16 28415 1 1 13 GLY N    N  -0.224  10.149   5.721 1.00 . A A . 14 GLY N    1 1 
       16 28416 1 1 13 GLY O    O   1.571   9.088   7.767 1.00 . A A . 14 GLY O    1 1 
       16 28417 1 1 14 VAL C    C   5.073   8.048   6.833 1.00 . A A . 15 VAL C    1 1 
       16 28418 1 1 14 VAL CA   C   3.622   7.628   6.616 1.00 . A A . 15 VAL CA   1 1 
       16 28419 1 1 14 VAL CB   C   3.582   6.340   5.756 1.00 . A A . 15 VAL CB   1 1 
       16 28420 1 1 14 VAL CG1  C   4.074   5.139   6.549 1.00 . A A . 15 VAL CG1  1 1 
       16 28421 1 1 14 VAL CG2  C   2.182   6.087   5.214 1.00 . A A . 15 VAL CG2  1 1 
       16 28422 1 1 14 VAL H    H   3.123   8.978   5.070 1.00 . A A . 15 VAL H    1 1 
       16 28423 1 1 14 VAL HA   H   3.166   7.419   7.572 1.00 . A A . 15 VAL HA   1 1 
       16 28424 1 1 14 VAL HB   H   4.245   6.475   4.915 1.00 . A A . 15 VAL HB   1 1 
       16 28425 1 1 14 VAL HG11 H   3.449   5.004   7.420 1.00 . A A . 15 VAL HG11 1 1 
       16 28426 1 1 14 VAL HG12 H   5.094   5.304   6.860 1.00 . A A . 15 VAL HG12 1 1 
       16 28427 1 1 14 VAL HG13 H   4.025   4.254   5.930 1.00 . A A . 15 VAL HG13 1 1 
       16 28428 1 1 14 VAL HG21 H   1.866   6.936   4.626 1.00 . A A . 15 VAL HG21 1 1 
       16 28429 1 1 14 VAL HG22 H   1.499   5.947   6.039 1.00 . A A . 15 VAL HG22 1 1 
       16 28430 1 1 14 VAL HG23 H   2.188   5.201   4.596 1.00 . A A . 15 VAL HG23 1 1 
       16 28431 1 1 14 VAL N    N   2.882   8.708   5.985 1.00 . A A . 15 VAL N    1 1 
       16 28432 1 1 14 VAL O    O   5.612   8.867   6.082 1.00 . A A . 15 VAL O    1 1 
       16 28433 1 1 15 TYR C    C   7.817   6.447   8.412 1.00 . A A . 16 TYR C    1 1 
       16 28434 1 1 15 TYR CA   C   7.101   7.753   8.128 1.00 . A A . 16 TYR CA   1 1 
       16 28435 1 1 15 TYR CB   C   7.273   8.702   9.311 1.00 . A A . 16 TYR CB   1 1 
       16 28436 1 1 15 TYR CD1  C   9.007  10.244   8.352 1.00 . A A . 16 TYR CD1  1 1 
       16 28437 1 1 15 TYR CD2  C   6.953  11.193   9.086 1.00 . A A . 16 TYR CD2  1 1 
       16 28438 1 1 15 TYR CE1  C   9.457  11.491   7.978 1.00 . A A . 16 TYR CE1  1 1 
       16 28439 1 1 15 TYR CE2  C   7.396  12.445   8.714 1.00 . A A . 16 TYR CE2  1 1 
       16 28440 1 1 15 TYR CG   C   7.751  10.073   8.909 1.00 . A A . 16 TYR CG   1 1 
       16 28441 1 1 15 TYR CZ   C   8.649  12.590   8.163 1.00 . A A . 16 TYR CZ   1 1 
       16 28442 1 1 15 TYR H    H   5.198   6.902   8.459 1.00 . A A . 16 TYR H    1 1 
       16 28443 1 1 15 TYR HA   H   7.532   8.204   7.248 1.00 . A A . 16 TYR HA   1 1 
       16 28444 1 1 15 TYR HB2  H   6.327   8.815   9.817 1.00 . A A . 16 TYR HB2  1 1 
       16 28445 1 1 15 TYR HB3  H   7.997   8.285   9.997 1.00 . A A . 16 TYR HB3  1 1 
       16 28446 1 1 15 TYR HD1  H   9.640   9.380   8.209 1.00 . A A . 16 TYR HD1  1 1 
       16 28447 1 1 15 TYR HD2  H   5.972  11.077   9.521 1.00 . A A . 16 TYR HD2  1 1 
       16 28448 1 1 15 TYR HE1  H  10.436  11.598   7.539 1.00 . A A . 16 TYR HE1  1 1 
       16 28449 1 1 15 TYR HE2  H   6.762  13.307   8.861 1.00 . A A . 16 TYR HE2  1 1 
       16 28450 1 1 15 TYR HH   H   8.818  14.486   8.460 1.00 . A A . 16 TYR HH   1 1 
       16 28451 1 1 15 TYR N    N   5.696   7.500   7.861 1.00 . A A . 16 TYR N    1 1 
       16 28452 1 1 15 TYR O    O   7.495   5.753   9.376 1.00 . A A . 16 TYR O    1 1 
       16 28453 1 1 15 TYR OH   O   9.089  13.839   7.789 1.00 . A A . 16 TYR OH   1 1 
       16 28454 1 1 16 ILE C    C  10.991   5.031   7.459 1.00 . A A . 17 ILE C    1 1 
       16 28455 1 1 16 ILE CA   C   9.494   4.839   7.698 1.00 . A A . 17 ILE CA   1 1 
       16 28456 1 1 16 ILE CB   C   8.933   3.757   6.741 1.00 . A A . 17 ILE CB   1 1 
       16 28457 1 1 16 ILE CD1  C   8.540   3.170   4.291 1.00 . A A . 17 ILE CD1  1 1 
       16 28458 1 1 16 ILE CG1  C   9.053   4.196   5.279 1.00 . A A . 17 ILE CG1  1 1 
       16 28459 1 1 16 ILE CG2  C   7.481   3.439   7.086 1.00 . A A . 17 ILE CG2  1 1 
       16 28460 1 1 16 ILE H    H   9.040   6.737   6.853 1.00 . A A . 17 ILE H    1 1 
       16 28461 1 1 16 ILE HA   H   9.352   4.494   8.714 1.00 . A A . 17 ILE HA   1 1 
       16 28462 1 1 16 ILE HB   H   9.511   2.855   6.885 1.00 . A A . 17 ILE HB   1 1 
       16 28463 1 1 16 ILE HD11 H   7.512   2.933   4.521 1.00 . A A . 17 ILE HD11 1 1 
       16 28464 1 1 16 ILE HD12 H   9.138   2.272   4.363 1.00 . A A . 17 ILE HD12 1 1 
       16 28465 1 1 16 ILE HD13 H   8.604   3.568   3.289 1.00 . A A . 17 ILE HD13 1 1 
       16 28466 1 1 16 ILE HG12 H   8.487   5.103   5.138 1.00 . A A . 17 ILE HG12 1 1 
       16 28467 1 1 16 ILE HG13 H  10.092   4.387   5.054 1.00 . A A . 17 ILE HG13 1 1 
       16 28468 1 1 16 ILE HG21 H   7.120   2.651   6.441 1.00 . A A . 17 ILE HG21 1 1 
       16 28469 1 1 16 ILE HG22 H   6.878   4.324   6.947 1.00 . A A . 17 ILE HG22 1 1 
       16 28470 1 1 16 ILE HG23 H   7.418   3.120   8.117 1.00 . A A . 17 ILE HG23 1 1 
       16 28471 1 1 16 ILE N    N   8.783   6.109   7.565 1.00 . A A . 17 ILE N    1 1 
       16 28472 1 1 16 ILE O    O  11.396   6.006   6.818 1.00 . A A . 17 ILE O    1 1 
       16 28473 1 1 17 PRO C    C  13.910   4.363   6.576 1.00 . A A . 18 PRO C    1 1 
       16 28474 1 1 17 PRO CA   C  13.292   4.263   7.967 1.00 . A A . 18 PRO CA   1 1 
       16 28475 1 1 17 PRO CB   C  13.791   3.000   8.675 1.00 . A A . 18 PRO CB   1 1 
       16 28476 1 1 17 PRO CD   C  11.426   2.790   8.501 1.00 . A A . 18 PRO CD   1 1 
       16 28477 1 1 17 PRO CG   C  12.703   2.004   8.492 1.00 . A A . 18 PRO CG   1 1 
       16 28478 1 1 17 PRO HA   H  13.577   5.130   8.543 1.00 . A A . 18 PRO HA   1 1 
       16 28479 1 1 17 PRO HB2  H  14.711   2.668   8.217 1.00 . A A . 18 PRO HB2  1 1 
       16 28480 1 1 17 PRO HB3  H  13.958   3.215   9.721 1.00 . A A . 18 PRO HB3  1 1 
       16 28481 1 1 17 PRO HD2  H  10.685   2.317   7.873 1.00 . A A . 18 PRO HD2  1 1 
       16 28482 1 1 17 PRO HD3  H  11.057   2.896   9.508 1.00 . A A . 18 PRO HD3  1 1 
       16 28483 1 1 17 PRO HG2  H  12.822   1.495   7.546 1.00 . A A . 18 PRO HG2  1 1 
       16 28484 1 1 17 PRO HG3  H  12.711   1.293   9.306 1.00 . A A . 18 PRO HG3  1 1 
       16 28485 1 1 17 PRO N    N  11.831   4.096   7.948 1.00 . A A . 18 PRO N    1 1 
       16 28486 1 1 17 PRO O    O  13.298   3.980   5.572 1.00 . A A . 18 PRO O    1 1 
       16 28487 1 1 18 GLN C    C  16.122   3.665   4.632 1.00 . A A . 19 GLN C    1 1 
       16 28488 1 1 18 GLN CA   C  15.844   5.029   5.261 1.00 . A A . 19 GLN CA   1 1 
       16 28489 1 1 18 GLN CB   C  17.148   5.818   5.461 1.00 . A A . 19 GLN CB   1 1 
       16 28490 1 1 18 GLN CD   C  19.369   4.555   5.514 1.00 . A A . 19 GLN CD   1 1 
       16 28491 1 1 18 GLN CG   C  18.197   5.110   6.319 1.00 . A A . 19 GLN CG   1 1 
       16 28492 1 1 18 GLN H    H  15.570   5.161   7.358 1.00 . A A . 19 GLN H    1 1 
       16 28493 1 1 18 GLN HA   H  15.200   5.586   4.593 1.00 . A A . 19 GLN HA   1 1 
       16 28494 1 1 18 GLN HB2  H  17.584   6.016   4.493 1.00 . A A . 19 GLN HB2  1 1 
       16 28495 1 1 18 GLN HB3  H  16.908   6.760   5.935 1.00 . A A . 19 GLN HB3  1 1 
       16 28496 1 1 18 GLN HE21 H  18.207   4.262   3.922 1.00 . A A . 19 GLN HE21 1 1 
       16 28497 1 1 18 GLN HE22 H  19.864   3.801   3.745 1.00 . A A . 19 GLN HE22 1 1 
       16 28498 1 1 18 GLN HG2  H  18.582   5.814   7.041 1.00 . A A . 19 GLN HG2  1 1 
       16 28499 1 1 18 GLN HG3  H  17.719   4.293   6.839 1.00 . A A . 19 GLN HG3  1 1 
       16 28500 1 1 18 GLN N    N  15.135   4.874   6.523 1.00 . A A . 19 GLN N    1 1 
       16 28501 1 1 18 GLN NE2  N  19.121   4.172   4.269 1.00 . A A . 19 GLN NE2  1 1 
       16 28502 1 1 18 GLN O    O  16.079   3.522   3.412 1.00 . A A . 19 GLN O    1 1 
       16 28503 1 1 18 GLN OE1  O  20.493   4.468   6.014 1.00 . A A . 19 GLN OE1  1 1 
       16 28504 1 1 19 GLU C    C  15.445   0.744   4.288 1.00 . A A . 20 GLU C    1 1 
       16 28505 1 1 19 GLU CA   C  16.654   1.308   5.016 1.00 . A A . 20 GLU CA   1 1 
       16 28506 1 1 19 GLU CB   C  17.033   0.410   6.193 1.00 . A A . 20 GLU CB   1 1 
       16 28507 1 1 19 GLU CD   C  19.500   0.274   5.703 1.00 . A A . 20 GLU CD   1 1 
       16 28508 1 1 19 GLU CG   C  18.437   0.668   6.709 1.00 . A A . 20 GLU CG   1 1 
       16 28509 1 1 19 GLU H    H  16.452   2.865   6.435 1.00 . A A . 20 GLU H    1 1 
       16 28510 1 1 19 GLU HA   H  17.484   1.342   4.325 1.00 . A A . 20 GLU HA   1 1 
       16 28511 1 1 19 GLU HB2  H  16.337   0.578   7.002 1.00 . A A . 20 GLU HB2  1 1 
       16 28512 1 1 19 GLU HB3  H  16.970  -0.622   5.881 1.00 . A A . 20 GLU HB3  1 1 
       16 28513 1 1 19 GLU HG2  H  18.539   1.721   6.926 1.00 . A A . 20 GLU HG2  1 1 
       16 28514 1 1 19 GLU HG3  H  18.585   0.097   7.613 1.00 . A A . 20 GLU HG3  1 1 
       16 28515 1 1 19 GLU N    N  16.405   2.674   5.476 1.00 . A A . 20 GLU N    1 1 
       16 28516 1 1 19 GLU O    O  15.581  -0.041   3.353 1.00 . A A . 20 GLU O    1 1 
       16 28517 1 1 19 GLU OE1  O  19.665   0.983   4.690 1.00 . A A . 20 GLU OE1  1 1 
       16 28518 1 1 19 GLU OE2  O  20.168  -0.760   5.913 1.00 . A A . 20 GLU OE2  1 1 
       16 28519 1 1 20 TRP C    C  12.838   1.439   2.748 1.00 . A A . 21 TRP C    1 1 
       16 28520 1 1 20 TRP CA   C  13.039   0.733   4.072 1.00 . A A . 21 TRP CA   1 1 
       16 28521 1 1 20 TRP CB   C  11.857   1.019   4.990 1.00 . A A . 21 TRP CB   1 1 
       16 28522 1 1 20 TRP CD1  C  12.062  -1.260   6.175 1.00 . A A . 21 TRP CD1  1 1 
       16 28523 1 1 20 TRP CD2  C  10.022  -0.358   6.196 1.00 . A A . 21 TRP CD2  1 1 
       16 28524 1 1 20 TRP CE2  C   9.965  -1.584   6.876 1.00 . A A . 21 TRP CE2  1 1 
       16 28525 1 1 20 TRP CE3  C   8.869   0.400   6.073 1.00 . A A . 21 TRP CE3  1 1 
       16 28526 1 1 20 TRP CG   C  11.359  -0.168   5.754 1.00 . A A . 21 TRP CG   1 1 
       16 28527 1 1 20 TRP CH2  C   7.661  -1.282   7.295 1.00 . A A . 21 TRP CH2  1 1 
       16 28528 1 1 20 TRP CZ2  C   8.779  -2.062   7.435 1.00 . A A . 21 TRP CZ2  1 1 
       16 28529 1 1 20 TRP CZ3  C   7.705  -0.066   6.621 1.00 . A A . 21 TRP CZ3  1 1 
       16 28530 1 1 20 TRP H    H  14.220   1.848   5.410 1.00 . A A . 21 TRP H    1 1 
       16 28531 1 1 20 TRP HA   H  13.118  -0.331   3.906 1.00 . A A . 21 TRP HA   1 1 
       16 28532 1 1 20 TRP HB2  H  12.147   1.772   5.708 1.00 . A A . 21 TRP HB2  1 1 
       16 28533 1 1 20 TRP HB3  H  11.036   1.398   4.396 1.00 . A A . 21 TRP HB3  1 1 
       16 28534 1 1 20 TRP HD1  H  13.115  -1.415   5.992 1.00 . A A . 21 TRP HD1  1 1 
       16 28535 1 1 20 TRP HE1  H  11.489  -2.976   7.252 1.00 . A A . 21 TRP HE1  1 1 
       16 28536 1 1 20 TRP HE3  H   8.878   1.347   5.555 1.00 . A A . 21 TRP HE3  1 1 
       16 28537 1 1 20 TRP HH2  H   6.709  -1.599   7.708 1.00 . A A . 21 TRP HH2  1 1 
       16 28538 1 1 20 TRP HZ2  H   8.731  -3.004   7.962 1.00 . A A . 21 TRP HZ2  1 1 
       16 28539 1 1 20 TRP HZ3  H   6.801   0.518   6.535 1.00 . A A . 21 TRP HZ3  1 1 
       16 28540 1 1 20 TRP N    N  14.266   1.194   4.685 1.00 . A A . 21 TRP N    1 1 
       16 28541 1 1 20 TRP NE1  N  11.225  -2.121   6.853 1.00 . A A . 21 TRP NE1  1 1 
       16 28542 1 1 20 TRP O    O  12.532   0.806   1.746 1.00 . A A . 21 TRP O    1 1 
       16 28543 1 1 21 HIS C    C  13.917   3.006   0.461 1.00 . A A . 22 HIS C    1 1 
       16 28544 1 1 21 HIS CA   C  12.941   3.528   1.510 1.00 . A A . 22 HIS CA   1 1 
       16 28545 1 1 21 HIS CB   C  13.200   5.016   1.763 1.00 . A A . 22 HIS CB   1 1 
       16 28546 1 1 21 HIS CD2  C  11.609   5.831   3.641 1.00 . A A . 22 HIS CD2  1 1 
       16 28547 1 1 21 HIS CE1  C  10.255   7.037   2.410 1.00 . A A . 22 HIS CE1  1 1 
       16 28548 1 1 21 HIS CG   C  12.036   5.742   2.361 1.00 . A A . 22 HIS CG   1 1 
       16 28549 1 1 21 HIS H    H  13.287   3.203   3.578 1.00 . A A . 22 HIS H    1 1 
       16 28550 1 1 21 HIS HA   H  11.935   3.406   1.133 1.00 . A A . 22 HIS HA   1 1 
       16 28551 1 1 21 HIS HB2  H  14.035   5.117   2.441 1.00 . A A . 22 HIS HB2  1 1 
       16 28552 1 1 21 HIS HB3  H  13.445   5.494   0.824 1.00 . A A . 22 HIS HB3  1 1 
       16 28553 1 1 21 HIS HD1  H  11.202   6.642   0.634 1.00 . A A . 22 HIS HD1  1 1 
       16 28554 1 1 21 HIS HD2  H  12.059   5.352   4.499 1.00 . A A . 22 HIS HD2  1 1 
       16 28555 1 1 21 HIS HE1  H   9.447   7.684   2.101 1.00 . A A . 22 HIS HE1  1 1 
       16 28556 1 1 21 HIS HE2  H  10.077   7.020   4.450 1.00 . A A . 22 HIS HE2  1 1 
       16 28557 1 1 21 HIS N    N  13.048   2.752   2.740 1.00 . A A . 22 HIS N    1 1 
       16 28558 1 1 21 HIS ND1  N  11.166   6.510   1.617 1.00 . A A . 22 HIS ND1  1 1 
       16 28559 1 1 21 HIS NE2  N  10.500   6.642   3.646 1.00 . A A . 22 HIS NE2  1 1 
       16 28560 1 1 21 HIS O    O  13.546   2.826  -0.693 1.00 . A A . 22 HIS O    1 1 
       16 28561 1 1 22 ASP C    C  15.772   0.956  -0.717 1.00 . A A . 23 ASP C    1 1 
       16 28562 1 1 22 ASP CA   C  16.186   2.261  -0.032 1.00 . A A . 23 ASP CA   1 1 
       16 28563 1 1 22 ASP CB   C  17.502   2.056   0.718 1.00 . A A . 23 ASP CB   1 1 
       16 28564 1 1 22 ASP CG   C  18.577   1.442  -0.158 1.00 . A A . 23 ASP CG   1 1 
       16 28565 1 1 22 ASP H    H  15.384   2.890   1.827 1.00 . A A . 23 ASP H    1 1 
       16 28566 1 1 22 ASP HA   H  16.333   3.016  -0.790 1.00 . A A . 23 ASP HA   1 1 
       16 28567 1 1 22 ASP HB2  H  17.857   3.010   1.078 1.00 . A A . 23 ASP HB2  1 1 
       16 28568 1 1 22 ASP HB3  H  17.331   1.399   1.559 1.00 . A A . 23 ASP HB3  1 1 
       16 28569 1 1 22 ASP N    N  15.152   2.745   0.879 1.00 . A A . 23 ASP N    1 1 
       16 28570 1 1 22 ASP O    O  15.795   0.863  -1.944 1.00 . A A . 23 ASP O    1 1 
       16 28571 1 1 22 ASP OD1  O  19.257   2.192  -0.890 1.00 . A A . 23 ASP OD1  1 1 
       16 28572 1 1 22 ASP OD2  O  18.746   0.210  -0.113 1.00 . A A . 23 ASP OD2  1 1 
       16 28573 1 1 23 ARG C    C  13.703  -1.352  -1.187 1.00 . A A . 24 ARG C    1 1 
       16 28574 1 1 23 ARG CA   C  15.050  -1.357  -0.473 1.00 . A A . 24 ARG CA   1 1 
       16 28575 1 1 23 ARG CB   C  15.023  -2.421   0.631 1.00 . A A . 24 ARG CB   1 1 
       16 28576 1 1 23 ARG CD   C  17.543  -2.596   0.930 1.00 . A A . 24 ARG CD   1 1 
       16 28577 1 1 23 ARG CG   C  16.193  -2.378   1.602 1.00 . A A . 24 ARG CG   1 1 
       16 28578 1 1 23 ARG CZ   C  19.159  -1.973   2.714 1.00 . A A . 24 ARG CZ   1 1 
       16 28579 1 1 23 ARG H    H  15.265   0.126   1.039 1.00 . A A . 24 ARG H    1 1 
       16 28580 1 1 23 ARG HA   H  15.816  -1.612  -1.190 1.00 . A A . 24 ARG HA   1 1 
       16 28581 1 1 23 ARG HB2  H  14.115  -2.298   1.202 1.00 . A A . 24 ARG HB2  1 1 
       16 28582 1 1 23 ARG HB3  H  15.008  -3.397   0.166 1.00 . A A . 24 ARG HB3  1 1 
       16 28583 1 1 23 ARG HD2  H  17.463  -3.431   0.246 1.00 . A A . 24 ARG HD2  1 1 
       16 28584 1 1 23 ARG HD3  H  17.813  -1.706   0.386 1.00 . A A . 24 ARG HD3  1 1 
       16 28585 1 1 23 ARG HE   H  18.804  -3.839   2.067 1.00 . A A . 24 ARG HE   1 1 
       16 28586 1 1 23 ARG HG2  H  16.202  -1.414   2.086 1.00 . A A . 24 ARG HG2  1 1 
       16 28587 1 1 23 ARG HG3  H  16.049  -3.147   2.347 1.00 . A A . 24 ARG HG3  1 1 
       16 28588 1 1 23 ARG HH11 H  18.471  -0.359   1.684 1.00 . A A . 24 ARG HH11 1 1 
       16 28589 1 1 23 ARG HH12 H  19.425   0.005   3.095 1.00 . A A . 24 ARG HH12 1 1 
       16 28590 1 1 23 ARG HH21 H  20.104  -3.345   3.870 1.00 . A A . 24 ARG HH21 1 1 
       16 28591 1 1 23 ARG HH22 H  20.359  -1.686   4.329 1.00 . A A . 24 ARG HH22 1 1 
       16 28592 1 1 23 ARG N    N  15.358  -0.034   0.073 1.00 . A A . 24 ARG N    1 1 
       16 28593 1 1 23 ARG NE   N  18.577  -2.888   1.927 1.00 . A A . 24 ARG NE   1 1 
       16 28594 1 1 23 ARG NH1  N  19.011  -0.673   2.475 1.00 . A A . 24 ARG NH1  1 1 
       16 28595 1 1 23 ARG NH2  N  19.941  -2.367   3.710 1.00 . A A . 24 ARG NH2  1 1 
       16 28596 1 1 23 ARG O    O  13.558  -1.956  -2.250 1.00 . A A . 24 ARG O    1 1 
       16 28597 1 1 24 LEU C    C  11.419   0.101  -2.536 1.00 . A A . 25 LEU C    1 1 
       16 28598 1 1 24 LEU CA   C  11.391  -0.605  -1.192 1.00 . A A . 25 LEU CA   1 1 
       16 28599 1 1 24 LEU CB   C  10.407   0.091  -0.246 1.00 . A A . 25 LEU CB   1 1 
       16 28600 1 1 24 LEU CD1  C   9.028   0.068   1.844 1.00 . A A . 25 LEU CD1  1 1 
       16 28601 1 1 24 LEU CD2  C   9.322  -2.038   0.526 1.00 . A A . 25 LEU CD2  1 1 
       16 28602 1 1 24 LEU CG   C   9.976  -0.735   0.968 1.00 . A A . 25 LEU CG   1 1 
       16 28603 1 1 24 LEU H    H  12.906  -0.179   0.228 1.00 . A A . 25 LEU H    1 1 
       16 28604 1 1 24 LEU HA   H  11.059  -1.621  -1.347 1.00 . A A . 25 LEU HA   1 1 
       16 28605 1 1 24 LEU HB2  H  10.873   1.000   0.117 1.00 . A A . 25 LEU HB2  1 1 
       16 28606 1 1 24 LEU HB3  H   9.523   0.357  -0.808 1.00 . A A . 25 LEU HB3  1 1 
       16 28607 1 1 24 LEU HD11 H   9.534   0.952   2.202 1.00 . A A . 25 LEU HD11 1 1 
       16 28608 1 1 24 LEU HD12 H   8.717  -0.535   2.685 1.00 . A A . 25 LEU HD12 1 1 
       16 28609 1 1 24 LEU HD13 H   8.162   0.356   1.267 1.00 . A A . 25 LEU HD13 1 1 
       16 28610 1 1 24 LEU HD21 H  10.023  -2.610  -0.064 1.00 . A A . 25 LEU HD21 1 1 
       16 28611 1 1 24 LEU HD22 H   8.446  -1.819  -0.069 1.00 . A A . 25 LEU HD22 1 1 
       16 28612 1 1 24 LEU HD23 H   9.034  -2.608   1.395 1.00 . A A . 25 LEU HD23 1 1 
       16 28613 1 1 24 LEU HG   H  10.848  -0.981   1.557 1.00 . A A . 25 LEU HG   1 1 
       16 28614 1 1 24 LEU N    N  12.726  -0.663  -0.610 1.00 . A A . 25 LEU N    1 1 
       16 28615 1 1 24 LEU O    O  10.884  -0.409  -3.515 1.00 . A A . 25 LEU O    1 1 
       16 28616 1 1 25 MET C    C  13.040   1.253  -4.845 1.00 . A A . 26 MET C    1 1 
       16 28617 1 1 25 MET CA   C  12.173   2.006  -3.843 1.00 . A A . 26 MET CA   1 1 
       16 28618 1 1 25 MET CB   C  12.728   3.411  -3.607 1.00 . A A . 26 MET CB   1 1 
       16 28619 1 1 25 MET CE   C  10.628   5.463  -4.974 1.00 . A A . 26 MET CE   1 1 
       16 28620 1 1 25 MET CG   C  11.818   4.287  -2.759 1.00 . A A . 26 MET CG   1 1 
       16 28621 1 1 25 MET H    H  12.451   1.642  -1.772 1.00 . A A . 26 MET H    1 1 
       16 28622 1 1 25 MET HA   H  11.182   2.091  -4.257 1.00 . A A . 26 MET HA   1 1 
       16 28623 1 1 25 MET HB2  H  13.683   3.330  -3.107 1.00 . A A . 26 MET HB2  1 1 
       16 28624 1 1 25 MET HB3  H  12.871   3.896  -4.559 1.00 . A A . 26 MET HB3  1 1 
       16 28625 1 1 25 MET HE1  H   9.734   5.686  -5.538 1.00 . A A . 26 MET HE1  1 1 
       16 28626 1 1 25 MET HE2  H  11.298   4.873  -5.582 1.00 . A A . 26 MET HE2  1 1 
       16 28627 1 1 25 MET HE3  H  11.115   6.384  -4.693 1.00 . A A . 26 MET HE3  1 1 
       16 28628 1 1 25 MET HG2  H  11.686   3.816  -1.797 1.00 . A A . 26 MET HG2  1 1 
       16 28629 1 1 25 MET HG3  H  12.293   5.246  -2.622 1.00 . A A . 26 MET HG3  1 1 
       16 28630 1 1 25 MET N    N  12.052   1.268  -2.590 1.00 . A A . 26 MET N    1 1 
       16 28631 1 1 25 MET O    O  12.901   1.430  -6.052 1.00 . A A . 26 MET O    1 1 
       16 28632 1 1 25 MET SD   S  10.191   4.544  -3.499 1.00 . A A . 26 MET SD   1 1 
       16 28633 1 1 26 GLU C    C  13.924  -1.442  -5.922 1.00 . A A . 27 GLU C    1 1 
       16 28634 1 1 26 GLU CA   C  14.776  -0.406  -5.196 1.00 . A A . 27 GLU CA   1 1 
       16 28635 1 1 26 GLU CB   C  15.860  -1.082  -4.360 1.00 . A A . 27 GLU CB   1 1 
       16 28636 1 1 26 GLU CD   C  18.065  -2.265  -4.304 1.00 . A A . 27 GLU CD   1 1 
       16 28637 1 1 26 GLU CG   C  16.937  -1.766  -5.175 1.00 . A A . 27 GLU CG   1 1 
       16 28638 1 1 26 GLU H    H  14.033   0.348  -3.366 1.00 . A A . 27 GLU H    1 1 
       16 28639 1 1 26 GLU HA   H  15.238   0.239  -5.928 1.00 . A A . 27 GLU HA   1 1 
       16 28640 1 1 26 GLU HB2  H  16.333  -0.337  -3.738 1.00 . A A . 27 GLU HB2  1 1 
       16 28641 1 1 26 GLU HB3  H  15.395  -1.822  -3.725 1.00 . A A . 27 GLU HB3  1 1 
       16 28642 1 1 26 GLU HG2  H  16.501  -2.606  -5.695 1.00 . A A . 27 GLU HG2  1 1 
       16 28643 1 1 26 GLU HG3  H  17.334  -1.062  -5.891 1.00 . A A . 27 GLU HG3  1 1 
       16 28644 1 1 26 GLU N    N  13.933   0.414  -4.341 1.00 . A A . 27 GLU N    1 1 
       16 28645 1 1 26 GLU O    O  14.018  -1.608  -7.142 1.00 . A A . 27 GLU O    1 1 
       16 28646 1 1 26 GLU OE1  O  19.025  -1.497  -4.075 1.00 . A A . 27 GLU OE1  1 1 
       16 28647 1 1 26 GLU OE2  O  17.994  -3.420  -3.842 1.00 . A A . 27 GLU OE2  1 1 
       16 28648 1 1 27 ILE C    C  11.150  -2.244  -6.658 1.00 . A A . 28 ILE C    1 1 
       16 28649 1 1 27 ILE CA   C  12.089  -3.031  -5.746 1.00 . A A . 28 ILE CA   1 1 
       16 28650 1 1 27 ILE CB   C  11.255  -3.745  -4.654 1.00 . A A . 28 ILE CB   1 1 
       16 28651 1 1 27 ILE CD1  C  12.917  -5.663  -4.345 1.00 . A A . 28 ILE CD1  1 1 
       16 28652 1 1 27 ILE CG1  C  12.163  -4.521  -3.693 1.00 . A A . 28 ILE CG1  1 1 
       16 28653 1 1 27 ILE CG2  C  10.226  -4.677  -5.282 1.00 . A A . 28 ILE CG2  1 1 
       16 28654 1 1 27 ILE H    H  13.104  -2.001  -4.182 1.00 . A A . 28 ILE H    1 1 
       16 28655 1 1 27 ILE HA   H  12.614  -3.773  -6.329 1.00 . A A . 28 ILE HA   1 1 
       16 28656 1 1 27 ILE HB   H  10.721  -2.992  -4.096 1.00 . A A . 28 ILE HB   1 1 
       16 28657 1 1 27 ILE HD11 H  12.210  -6.377  -4.744 1.00 . A A . 28 ILE HD11 1 1 
       16 28658 1 1 27 ILE HD12 H  13.543  -6.149  -3.611 1.00 . A A . 28 ILE HD12 1 1 
       16 28659 1 1 27 ILE HD13 H  13.529  -5.278  -5.146 1.00 . A A . 28 ILE HD13 1 1 
       16 28660 1 1 27 ILE HG12 H  12.890  -3.844  -3.272 1.00 . A A . 28 ILE HG12 1 1 
       16 28661 1 1 27 ILE HG13 H  11.560  -4.932  -2.896 1.00 . A A . 28 ILE HG13 1 1 
       16 28662 1 1 27 ILE HG21 H   9.665  -5.169  -4.502 1.00 . A A . 28 ILE HG21 1 1 
       16 28663 1 1 27 ILE HG22 H  10.730  -5.415  -5.886 1.00 . A A . 28 ILE HG22 1 1 
       16 28664 1 1 27 ILE HG23 H   9.552  -4.102  -5.902 1.00 . A A . 28 ILE HG23 1 1 
       16 28665 1 1 27 ILE N    N  13.070  -2.118  -5.163 1.00 . A A . 28 ILE N    1 1 
       16 28666 1 1 27 ILE O    O  10.750  -2.708  -7.729 1.00 . A A . 28 ILE O    1 1 
       16 28667 1 1 28 ALA C    C  10.601   0.293  -8.295 1.00 . A A . 29 ALA C    1 1 
       16 28668 1 1 28 ALA CA   C   9.969  -0.124  -6.968 1.00 . A A . 29 ALA CA   1 1 
       16 28669 1 1 28 ALA CB   C   9.648   1.095  -6.124 1.00 . A A . 29 ALA CB   1 1 
       16 28670 1 1 28 ALA H    H  11.183  -0.739  -5.350 1.00 . A A . 29 ALA H    1 1 
       16 28671 1 1 28 ALA HA   H   9.043  -0.640  -7.173 1.00 . A A . 29 ALA HA   1 1 
       16 28672 1 1 28 ALA HB1  H   9.283   0.778  -5.159 1.00 . A A . 29 ALA HB1  1 1 
       16 28673 1 1 28 ALA HB2  H   8.890   1.687  -6.617 1.00 . A A . 29 ALA HB2  1 1 
       16 28674 1 1 28 ALA HB3  H  10.541   1.689  -5.996 1.00 . A A . 29 ALA HB3  1 1 
       16 28675 1 1 28 ALA N    N  10.828  -1.033  -6.221 1.00 . A A . 29 ALA N    1 1 
       16 28676 1 1 28 ALA O    O   9.910   0.754  -9.203 1.00 . A A . 29 ALA O    1 1 
       16 28677 1 1 29 LYS C    C  12.441  -0.721 -10.624 1.00 . A A . 30 LYS C    1 1 
       16 28678 1 1 29 LYS CA   C  12.607   0.429  -9.650 1.00 . A A . 30 LYS CA   1 1 
       16 28679 1 1 29 LYS CB   C  14.098   0.673  -9.399 1.00 . A A . 30 LYS CB   1 1 
       16 28680 1 1 29 LYS CD   C  15.907   2.160  -8.500 1.00 . A A . 30 LYS CD   1 1 
       16 28681 1 1 29 LYS CE   C  16.258   3.528  -7.933 1.00 . A A . 30 LYS CE   1 1 
       16 28682 1 1 29 LYS CG   C  14.415   2.012  -8.752 1.00 . A A . 30 LYS CG   1 1 
       16 28683 1 1 29 LYS H    H  12.426  -0.193  -7.636 1.00 . A A . 30 LYS H    1 1 
       16 28684 1 1 29 LYS HA   H  12.167   1.315 -10.073 1.00 . A A . 30 LYS HA   1 1 
       16 28685 1 1 29 LYS HB2  H  14.471  -0.107  -8.751 1.00 . A A . 30 LYS HB2  1 1 
       16 28686 1 1 29 LYS HB3  H  14.620   0.621 -10.346 1.00 . A A . 30 LYS HB3  1 1 
       16 28687 1 1 29 LYS HD2  H  16.218   1.402  -7.797 1.00 . A A . 30 LYS HD2  1 1 
       16 28688 1 1 29 LYS HD3  H  16.433   2.022  -9.434 1.00 . A A . 30 LYS HD3  1 1 
       16 28689 1 1 29 LYS HE2  H  17.332   3.607  -7.859 1.00 . A A . 30 LYS HE2  1 1 
       16 28690 1 1 29 LYS HE3  H  15.890   4.285  -8.610 1.00 . A A . 30 LYS HE3  1 1 
       16 28691 1 1 29 LYS HG2  H  14.091   2.806  -9.409 1.00 . A A . 30 LYS HG2  1 1 
       16 28692 1 1 29 LYS HG3  H  13.890   2.082  -7.811 1.00 . A A . 30 LYS HG3  1 1 
       16 28693 1 1 29 LYS HZ1  H  14.625   3.786  -6.652 1.00 . A A . 30 LYS HZ1  1 1 
       16 28694 1 1 29 LYS HZ2  H  16.006   4.665  -6.201 1.00 . A A . 30 LYS HZ2  1 1 
       16 28695 1 1 29 LYS HZ3  H  15.944   2.990  -5.933 1.00 . A A . 30 LYS HZ3  1 1 
       16 28696 1 1 29 LYS N    N  11.912   0.128  -8.408 1.00 . A A . 30 LYS N    1 1 
       16 28697 1 1 29 LYS NZ   N  15.667   3.756  -6.588 1.00 . A A . 30 LYS NZ   1 1 
       16 28698 1 1 29 LYS O    O  12.140  -0.514 -11.800 1.00 . A A . 30 LYS O    1 1 
       16 28699 1 1 30 GLU C    C  11.056  -3.282 -11.451 1.00 . A A . 31 GLU C    1 1 
       16 28700 1 1 30 GLU CA   C  12.486  -3.132 -10.934 1.00 . A A . 31 GLU CA   1 1 
       16 28701 1 1 30 GLU CB   C  12.834  -4.385 -10.132 1.00 . A A . 31 GLU CB   1 1 
       16 28702 1 1 30 GLU CD   C  14.514  -5.725  -8.852 1.00 . A A . 31 GLU CD   1 1 
       16 28703 1 1 30 GLU CG   C  14.241  -4.419  -9.566 1.00 . A A . 31 GLU CG   1 1 
       16 28704 1 1 30 GLU H    H  12.890  -2.018  -9.176 1.00 . A A . 31 GLU H    1 1 
       16 28705 1 1 30 GLU HA   H  13.160  -3.050 -11.772 1.00 . A A . 31 GLU HA   1 1 
       16 28706 1 1 30 GLU HB2  H  12.143  -4.467  -9.305 1.00 . A A . 31 GLU HB2  1 1 
       16 28707 1 1 30 GLU HB3  H  12.710  -5.247 -10.771 1.00 . A A . 31 GLU HB3  1 1 
       16 28708 1 1 30 GLU HG2  H  14.949  -4.305 -10.374 1.00 . A A . 31 GLU HG2  1 1 
       16 28709 1 1 30 GLU HG3  H  14.355  -3.608  -8.863 1.00 . A A . 31 GLU HG3  1 1 
       16 28710 1 1 30 GLU N    N  12.634  -1.932 -10.121 1.00 . A A . 31 GLU N    1 1 
       16 28711 1 1 30 GLU O    O  10.834  -3.579 -12.623 1.00 . A A . 31 GLU O    1 1 
       16 28712 1 1 30 GLU OE1  O  13.634  -6.178  -8.087 1.00 . A A . 31 GLU OE1  1 1 
       16 28713 1 1 30 GLU OE2  O  15.591  -6.319  -9.067 1.00 . A A . 31 GLU OE2  1 1 
       16 28714 1 1 31 LYS C    C   7.917  -2.154 -11.337 1.00 . A A . 32 LYS C    1 1 
       16 28715 1 1 31 LYS CA   C   8.688  -3.385 -10.855 1.00 . A A . 32 LYS CA   1 1 
       16 28716 1 1 31 LYS CB   C   7.991  -3.982  -9.620 1.00 . A A . 32 LYS CB   1 1 
       16 28717 1 1 31 LYS CD   C   9.770  -5.731  -9.152 1.00 . A A . 32 LYS CD   1 1 
       16 28718 1 1 31 LYS CE   C  10.043  -7.190  -8.813 1.00 . A A . 32 LYS CE   1 1 
       16 28719 1 1 31 LYS CG   C   8.287  -5.463  -9.362 1.00 . A A . 32 LYS CG   1 1 
       16 28720 1 1 31 LYS H    H  10.327  -2.738  -9.668 1.00 . A A . 32 LYS H    1 1 
       16 28721 1 1 31 LYS HA   H   8.677  -4.122 -11.643 1.00 . A A . 32 LYS HA   1 1 
       16 28722 1 1 31 LYS HB2  H   8.300  -3.426  -8.748 1.00 . A A . 32 LYS HB2  1 1 
       16 28723 1 1 31 LYS HB3  H   6.924  -3.870  -9.741 1.00 . A A . 32 LYS HB3  1 1 
       16 28724 1 1 31 LYS HD2  H  10.299  -5.482 -10.058 1.00 . A A . 32 LYS HD2  1 1 
       16 28725 1 1 31 LYS HD3  H  10.126  -5.109  -8.342 1.00 . A A . 32 LYS HD3  1 1 
       16 28726 1 1 31 LYS HE2  H   9.752  -7.370  -7.788 1.00 . A A . 32 LYS HE2  1 1 
       16 28727 1 1 31 LYS HE3  H   9.455  -7.815  -9.470 1.00 . A A . 32 LYS HE3  1 1 
       16 28728 1 1 31 LYS HG2  H   7.752  -5.777  -8.478 1.00 . A A . 32 LYS HG2  1 1 
       16 28729 1 1 31 LYS HG3  H   7.944  -6.038 -10.211 1.00 . A A . 32 LYS HG3  1 1 
       16 28730 1 1 31 LYS HZ1  H  12.080  -6.895  -8.401 1.00 . A A . 32 LYS HZ1  1 1 
       16 28731 1 1 31 LYS HZ2  H  11.760  -7.443  -9.975 1.00 . A A . 32 LYS HZ2  1 1 
       16 28732 1 1 31 LYS HZ3  H  11.657  -8.518  -8.669 1.00 . A A . 32 LYS HZ3  1 1 
       16 28733 1 1 31 LYS N    N  10.090  -3.085 -10.557 1.00 . A A . 32 LYS N    1 1 
       16 28734 1 1 31 LYS NZ   N  11.483  -7.535  -8.973 1.00 . A A . 32 LYS NZ   1 1 
       16 28735 1 1 31 LYS O    O   6.770  -2.271 -11.775 1.00 . A A . 32 LYS O    1 1 
       16 28736 1 1 32 ASN C    C   6.764   0.616 -10.729 1.00 . A A . 33 ASN C    1 1 
       16 28737 1 1 32 ASN CA   C   7.950   0.294 -11.640 1.00 . A A . 33 ASN CA   1 1 
       16 28738 1 1 32 ASN CB   C   7.516   0.304 -13.112 1.00 . A A . 33 ASN CB   1 1 
       16 28739 1 1 32 ASN CG   C   7.035   1.672 -13.562 1.00 . A A . 33 ASN CG   1 1 
       16 28740 1 1 32 ASN H    H   9.494  -0.990 -10.953 1.00 . A A . 33 ASN H    1 1 
       16 28741 1 1 32 ASN HA   H   8.700   1.060 -11.498 1.00 . A A . 33 ASN HA   1 1 
       16 28742 1 1 32 ASN HB2  H   8.353   0.017 -13.730 1.00 . A A . 33 ASN HB2  1 1 
       16 28743 1 1 32 ASN HB3  H   6.712  -0.404 -13.249 1.00 . A A . 33 ASN HB3  1 1 
       16 28744 1 1 32 ASN HD21 H   5.770   0.837 -14.847 1.00 . A A . 33 ASN HD21 1 1 
       16 28745 1 1 32 ASN HD22 H   5.781   2.571 -14.812 1.00 . A A . 33 ASN HD22 1 1 
       16 28746 1 1 32 ASN N    N   8.565  -0.988 -11.267 1.00 . A A . 33 ASN N    1 1 
       16 28747 1 1 32 ASN ND2  N   6.102   1.696 -14.498 1.00 . A A . 33 ASN ND2  1 1 
       16 28748 1 1 32 ASN O    O   5.604   0.597 -11.146 1.00 . A A . 33 ASN O    1 1 
       16 28749 1 1 32 ASN OD1  O   7.500   2.699 -13.068 1.00 . A A . 33 ASN OD1  1 1 
       16 28750 1 1 33 LEU C    C   6.570   2.337  -7.579 1.00 . A A . 34 LEU C    1 1 
       16 28751 1 1 33 LEU CA   C   6.079   1.201  -8.459 1.00 . A A . 34 LEU CA   1 1 
       16 28752 1 1 33 LEU CB   C   5.810  -0.030  -7.589 1.00 . A A . 34 LEU CB   1 1 
       16 28753 1 1 33 LEU CD1  C   5.037  -2.404  -7.381 1.00 . A A . 34 LEU CD1  1 1 
       16 28754 1 1 33 LEU CD2  C   3.689  -0.766  -8.693 1.00 . A A . 34 LEU CD2  1 1 
       16 28755 1 1 33 LEU CG   C   5.093  -1.185  -8.287 1.00 . A A . 34 LEU CG   1 1 
       16 28756 1 1 33 LEU H    H   8.025   0.915  -9.222 1.00 . A A . 34 LEU H    1 1 
       16 28757 1 1 33 LEU HA   H   5.166   1.498  -8.955 1.00 . A A . 34 LEU HA   1 1 
       16 28758 1 1 33 LEU HB2  H   6.758  -0.394  -7.220 1.00 . A A . 34 LEU HB2  1 1 
       16 28759 1 1 33 LEU HB3  H   5.209   0.281  -6.747 1.00 . A A . 34 LEU HB3  1 1 
       16 28760 1 1 33 LEU HD11 H   4.473  -2.164  -6.492 1.00 . A A . 34 LEU HD11 1 1 
       16 28761 1 1 33 LEU HD12 H   6.039  -2.695  -7.104 1.00 . A A . 34 LEU HD12 1 1 
       16 28762 1 1 33 LEU HD13 H   4.556  -3.218  -7.902 1.00 . A A . 34 LEU HD13 1 1 
       16 28763 1 1 33 LEU HD21 H   3.745   0.056  -9.392 1.00 . A A . 34 LEU HD21 1 1 
       16 28764 1 1 33 LEU HD22 H   3.139  -0.457  -7.816 1.00 . A A . 34 LEU HD22 1 1 
       16 28765 1 1 33 LEU HD23 H   3.184  -1.600  -9.158 1.00 . A A . 34 LEU HD23 1 1 
       16 28766 1 1 33 LEU HG   H   5.638  -1.453  -9.182 1.00 . A A . 34 LEU HG   1 1 
       16 28767 1 1 33 LEU N    N   7.077   0.898  -9.476 1.00 . A A . 34 LEU N    1 1 
       16 28768 1 1 33 LEU O    O   7.725   2.746  -7.681 1.00 . A A . 34 LEU O    1 1 
       16 28769 1 1 34 THR C    C   6.011   2.962  -4.378 1.00 . A A . 35 THR C    1 1 
       16 28770 1 1 34 THR CA   C   6.130   3.745  -5.676 1.00 . A A . 35 THR CA   1 1 
       16 28771 1 1 34 THR CB   C   5.318   5.056  -5.575 1.00 . A A . 35 THR CB   1 1 
       16 28772 1 1 34 THR CG2  C   5.367   5.831  -6.881 1.00 . A A . 35 THR CG2  1 1 
       16 28773 1 1 34 THR H    H   4.730   2.705  -6.879 1.00 . A A . 35 THR H    1 1 
       16 28774 1 1 34 THR HA   H   7.171   3.992  -5.844 1.00 . A A . 35 THR HA   1 1 
       16 28775 1 1 34 THR HB   H   5.752   5.669  -4.798 1.00 . A A . 35 THR HB   1 1 
       16 28776 1 1 34 THR HG1  H   3.550   4.232  -5.934 1.00 . A A . 35 THR HG1  1 1 
       16 28777 1 1 34 THR HG21 H   4.935   5.233  -7.671 1.00 . A A . 35 THR HG21 1 1 
       16 28778 1 1 34 THR HG22 H   6.394   6.064  -7.124 1.00 . A A . 35 THR HG22 1 1 
       16 28779 1 1 34 THR HG23 H   4.806   6.748  -6.776 1.00 . A A . 35 THR HG23 1 1 
       16 28780 1 1 34 THR N    N   5.691   2.886  -6.761 1.00 . A A . 35 THR N    1 1 
       16 28781 1 1 34 THR O    O   5.196   2.042  -4.301 1.00 . A A . 35 THR O    1 1 
       16 28782 1 1 34 THR OG1  O   3.955   4.777  -5.234 1.00 . A A . 35 THR OG1  1 1 
       16 28783 1 1 35 LEU C    C   5.346   2.620  -1.524 1.00 . A A . 36 LEU C    1 1 
       16 28784 1 1 35 LEU CA   C   6.754   2.548  -2.113 1.00 . A A . 36 LEU CA   1 1 
       16 28785 1 1 35 LEU CB   C   7.788   3.067  -1.106 1.00 . A A . 36 LEU CB   1 1 
       16 28786 1 1 35 LEU CD1  C   8.487   4.674   0.669 1.00 . A A . 36 LEU CD1  1 1 
       16 28787 1 1 35 LEU CD2  C   7.555   5.562  -1.460 1.00 . A A . 36 LEU CD2  1 1 
       16 28788 1 1 35 LEU CG   C   7.495   4.423  -0.450 1.00 . A A . 36 LEU CG   1 1 
       16 28789 1 1 35 LEU H    H   7.460   4.012  -3.480 1.00 . A A . 36 LEU H    1 1 
       16 28790 1 1 35 LEU HA   H   6.975   1.513  -2.334 1.00 . A A . 36 LEU HA   1 1 
       16 28791 1 1 35 LEU HB2  H   7.879   2.333  -0.320 1.00 . A A . 36 LEU HB2  1 1 
       16 28792 1 1 35 LEU HB3  H   8.738   3.139  -1.614 1.00 . A A . 36 LEU HB3  1 1 
       16 28793 1 1 35 LEU HD11 H   8.431   3.870   1.388 1.00 . A A . 36 LEU HD11 1 1 
       16 28794 1 1 35 LEU HD12 H   8.250   5.609   1.157 1.00 . A A . 36 LEU HD12 1 1 
       16 28795 1 1 35 LEU HD13 H   9.485   4.725   0.261 1.00 . A A . 36 LEU HD13 1 1 
       16 28796 1 1 35 LEU HD21 H   7.388   6.501  -0.954 1.00 . A A . 36 LEU HD21 1 1 
       16 28797 1 1 35 LEU HD22 H   6.793   5.417  -2.212 1.00 . A A . 36 LEU HD22 1 1 
       16 28798 1 1 35 LEU HD23 H   8.528   5.574  -1.929 1.00 . A A . 36 LEU HD23 1 1 
       16 28799 1 1 35 LEU HG   H   6.503   4.402  -0.020 1.00 . A A . 36 LEU HG   1 1 
       16 28800 1 1 35 LEU N    N   6.814   3.283  -3.374 1.00 . A A . 36 LEU N    1 1 
       16 28801 1 1 35 LEU O    O   4.865   1.665  -0.915 1.00 . A A . 36 LEU O    1 1 
       16 28802 1 1 36 SER C    C   2.390   2.878  -1.893 1.00 . A A . 37 SER C    1 1 
       16 28803 1 1 36 SER CA   C   3.312   3.959  -1.323 1.00 . A A . 37 SER CA   1 1 
       16 28804 1 1 36 SER CB   C   2.857   5.344  -1.775 1.00 . A A . 37 SER CB   1 1 
       16 28805 1 1 36 SER H    H   5.156   4.488  -2.196 1.00 . A A . 37 SER H    1 1 
       16 28806 1 1 36 SER HA   H   3.283   3.913  -0.244 1.00 . A A . 37 SER HA   1 1 
       16 28807 1 1 36 SER HB2  H   2.685   5.338  -2.841 1.00 . A A . 37 SER HB2  1 1 
       16 28808 1 1 36 SER HB3  H   1.943   5.607  -1.261 1.00 . A A . 37 SER HB3  1 1 
       16 28809 1 1 36 SER HG   H   3.432   7.183  -1.401 1.00 . A A . 37 SER HG   1 1 
       16 28810 1 1 36 SER N    N   4.690   3.753  -1.746 1.00 . A A . 37 SER N    1 1 
       16 28811 1 1 36 SER O    O   1.543   2.331  -1.179 1.00 . A A . 37 SER O    1 1 
       16 28812 1 1 36 SER OG   O   3.847   6.314  -1.473 1.00 . A A . 37 SER OG   1 1 
       16 28813 1 1 37 ASP C    C   2.079   0.175  -3.133 1.00 . A A . 38 ASP C    1 1 
       16 28814 1 1 37 ASP CA   C   1.801   1.497  -3.817 1.00 . A A . 38 ASP CA   1 1 
       16 28815 1 1 37 ASP CB   C   2.153   1.361  -5.307 1.00 . A A . 38 ASP CB   1 1 
       16 28816 1 1 37 ASP CG   C   1.830   2.591  -6.123 1.00 . A A . 38 ASP CG   1 1 
       16 28817 1 1 37 ASP H    H   3.265   3.026  -3.691 1.00 . A A . 38 ASP H    1 1 
       16 28818 1 1 37 ASP HA   H   0.753   1.737  -3.716 1.00 . A A . 38 ASP HA   1 1 
       16 28819 1 1 37 ASP HB2  H   3.213   1.167  -5.402 1.00 . A A . 38 ASP HB2  1 1 
       16 28820 1 1 37 ASP HB3  H   1.607   0.526  -5.720 1.00 . A A . 38 ASP HB3  1 1 
       16 28821 1 1 37 ASP N    N   2.581   2.552  -3.173 1.00 . A A . 38 ASP N    1 1 
       16 28822 1 1 37 ASP O    O   1.172  -0.620  -2.899 1.00 . A A . 38 ASP O    1 1 
       16 28823 1 1 37 ASP OD1  O   0.659   3.023  -6.121 1.00 . A A . 38 ASP OD1  1 1 
       16 28824 1 1 37 ASP OD2  O   2.752   3.126  -6.780 1.00 . A A . 38 ASP OD2  1 1 
       16 28825 1 1 38 VAL C    C   3.124  -1.515  -0.838 1.00 . A A . 39 VAL C    1 1 
       16 28826 1 1 38 VAL CA   C   3.787  -1.279  -2.193 1.00 . A A . 39 VAL CA   1 1 
       16 28827 1 1 38 VAL CB   C   5.326  -1.316  -2.030 1.00 . A A . 39 VAL CB   1 1 
       16 28828 1 1 38 VAL CG1  C   5.786  -2.668  -1.500 1.00 . A A . 39 VAL CG1  1 1 
       16 28829 1 1 38 VAL CG2  C   6.015  -0.998  -3.349 1.00 . A A . 39 VAL CG2  1 1 
       16 28830 1 1 38 VAL H    H   3.998   0.686  -2.934 1.00 . A A . 39 VAL H    1 1 
       16 28831 1 1 38 VAL HA   H   3.502  -2.079  -2.859 1.00 . A A . 39 VAL HA   1 1 
       16 28832 1 1 38 VAL HB   H   5.609  -0.560  -1.312 1.00 . A A . 39 VAL HB   1 1 
       16 28833 1 1 38 VAL HG11 H   5.334  -2.847  -0.536 1.00 . A A . 39 VAL HG11 1 1 
       16 28834 1 1 38 VAL HG12 H   6.861  -2.669  -1.400 1.00 . A A . 39 VAL HG12 1 1 
       16 28835 1 1 38 VAL HG13 H   5.487  -3.446  -2.188 1.00 . A A . 39 VAL HG13 1 1 
       16 28836 1 1 38 VAL HG21 H   5.721  -1.722  -4.094 1.00 . A A . 39 VAL HG21 1 1 
       16 28837 1 1 38 VAL HG22 H   7.086  -1.033  -3.213 1.00 . A A . 39 VAL HG22 1 1 
       16 28838 1 1 38 VAL HG23 H   5.725  -0.010  -3.674 1.00 . A A . 39 VAL HG23 1 1 
       16 28839 1 1 38 VAL N    N   3.344  -0.030  -2.786 1.00 . A A . 39 VAL N    1 1 
       16 28840 1 1 38 VAL O    O   2.804  -2.644  -0.509 1.00 . A A . 39 VAL O    1 1 
       16 28841 1 1 39 CYS C    C   0.807  -0.998   1.109 1.00 . A A . 40 CYS C    1 1 
       16 28842 1 1 39 CYS CA   C   2.282  -0.603   1.257 1.00 . A A . 40 CYS CA   1 1 
       16 28843 1 1 39 CYS CB   C   2.420   0.693   2.072 1.00 . A A . 40 CYS CB   1 1 
       16 28844 1 1 39 CYS H    H   3.157   0.438  -0.380 1.00 . A A . 40 CYS H    1 1 
       16 28845 1 1 39 CYS HA   H   2.793  -1.406   1.771 1.00 . A A . 40 CYS HA   1 1 
       16 28846 1 1 39 CYS HB2  H   1.639   1.388   1.791 1.00 . A A . 40 CYS HB2  1 1 
       16 28847 1 1 39 CYS HB3  H   2.308   0.452   3.120 1.00 . A A . 40 CYS HB3  1 1 
       16 28848 1 1 39 CYS HG   H   4.418   1.377   0.627 1.00 . A A . 40 CYS HG   1 1 
       16 28849 1 1 39 CYS N    N   2.903  -0.456  -0.062 1.00 . A A . 40 CYS N    1 1 
       16 28850 1 1 39 CYS O    O   0.343  -1.961   1.716 1.00 . A A . 40 CYS O    1 1 
       16 28851 1 1 39 CYS SG   S   4.009   1.539   1.882 1.00 . A A . 40 CYS SG   1 1 
       16 28852 1 1 40 ARG C    C  -1.371  -2.020  -0.611 1.00 . A A . 41 ARG C    1 1 
       16 28853 1 1 40 ARG CA   C  -1.276  -0.567  -0.114 1.00 . A A . 41 ARG CA   1 1 
       16 28854 1 1 40 ARG CB   C  -1.686   0.439  -1.208 1.00 . A A . 41 ARG CB   1 1 
       16 28855 1 1 40 ARG CD   C  -2.847  -0.808  -3.064 1.00 . A A . 41 ARG CD   1 1 
       16 28856 1 1 40 ARG CG   C  -3.009   0.169  -1.913 1.00 . A A . 41 ARG CG   1 1 
       16 28857 1 1 40 ARG CZ   C  -4.736  -1.959  -4.148 1.00 . A A . 41 ARG CZ   1 1 
       16 28858 1 1 40 ARG H    H   0.460   0.617   0.012 1.00 . A A . 41 ARG H    1 1 
       16 28859 1 1 40 ARG HA   H  -1.925  -0.443   0.740 1.00 . A A . 41 ARG HA   1 1 
       16 28860 1 1 40 ARG HB2  H  -1.750   1.417  -0.760 1.00 . A A . 41 ARG HB2  1 1 
       16 28861 1 1 40 ARG HB3  H  -0.908   0.458  -1.958 1.00 . A A . 41 ARG HB3  1 1 
       16 28862 1 1 40 ARG HD2  H  -2.000  -0.503  -3.660 1.00 . A A . 41 ARG HD2  1 1 
       16 28863 1 1 40 ARG HD3  H  -2.665  -1.793  -2.658 1.00 . A A . 41 ARG HD3  1 1 
       16 28864 1 1 40 ARG HE   H  -4.298  -0.013  -4.361 1.00 . A A . 41 ARG HE   1 1 
       16 28865 1 1 40 ARG HG2  H  -3.707  -0.245  -1.201 1.00 . A A . 41 ARG HG2  1 1 
       16 28866 1 1 40 ARG HG3  H  -3.396   1.101  -2.297 1.00 . A A . 41 ARG HG3  1 1 
       16 28867 1 1 40 ARG HH11 H  -3.662  -3.127  -2.887 1.00 . A A . 41 ARG HH11 1 1 
       16 28868 1 1 40 ARG HH12 H  -4.962  -3.931  -3.715 1.00 . A A . 41 ARG HH12 1 1 
       16 28869 1 1 40 ARG HH21 H  -6.007  -1.069  -5.460 1.00 . A A . 41 ARG HH21 1 1 
       16 28870 1 1 40 ARG HH22 H  -6.290  -2.762  -5.170 1.00 . A A . 41 ARG HH22 1 1 
       16 28871 1 1 40 ARG N    N   0.086  -0.235   0.298 1.00 . A A . 41 ARG N    1 1 
       16 28872 1 1 40 ARG NE   N  -4.031  -0.856  -3.915 1.00 . A A . 41 ARG NE   1 1 
       16 28873 1 1 40 ARG NH1  N  -4.426  -3.095  -3.532 1.00 . A A . 41 ARG NH1  1 1 
       16 28874 1 1 40 ARG NH2  N  -5.759  -1.930  -4.991 1.00 . A A . 41 ARG NH2  1 1 
       16 28875 1 1 40 ARG O    O  -2.255  -2.779  -0.191 1.00 . A A . 41 ARG O    1 1 
       16 28876 1 1 41 LEU C    C  -0.074  -4.768  -0.919 1.00 . A A . 42 LEU C    1 1 
       16 28877 1 1 41 LEU CA   C  -0.432  -3.775  -2.016 1.00 . A A . 42 LEU CA   1 1 
       16 28878 1 1 41 LEU CB   C   0.571  -3.891  -3.164 1.00 . A A . 42 LEU CB   1 1 
       16 28879 1 1 41 LEU CD1  C   1.402  -3.111  -5.395 1.00 . A A . 42 LEU CD1  1 1 
       16 28880 1 1 41 LEU CD2  C  -1.048  -3.406  -5.018 1.00 . A A . 42 LEU CD2  1 1 
       16 28881 1 1 41 LEU CG   C   0.276  -3.012  -4.381 1.00 . A A . 42 LEU CG   1 1 
       16 28882 1 1 41 LEU H    H   0.232  -1.769  -1.785 1.00 . A A . 42 LEU H    1 1 
       16 28883 1 1 41 LEU HA   H  -1.421  -4.001  -2.385 1.00 . A A . 42 LEU HA   1 1 
       16 28884 1 1 41 LEU HB2  H   1.549  -3.630  -2.787 1.00 . A A . 42 LEU HB2  1 1 
       16 28885 1 1 41 LEU HB3  H   0.593  -4.920  -3.490 1.00 . A A . 42 LEU HB3  1 1 
       16 28886 1 1 41 LEU HD11 H   1.175  -2.487  -6.246 1.00 . A A . 42 LEU HD11 1 1 
       16 28887 1 1 41 LEU HD12 H   1.507  -4.135  -5.717 1.00 . A A . 42 LEU HD12 1 1 
       16 28888 1 1 41 LEU HD13 H   2.324  -2.780  -4.941 1.00 . A A . 42 LEU HD13 1 1 
       16 28889 1 1 41 LEU HD21 H  -1.017  -4.447  -5.300 1.00 . A A . 42 LEU HD21 1 1 
       16 28890 1 1 41 LEU HD22 H  -1.219  -2.800  -5.898 1.00 . A A . 42 LEU HD22 1 1 
       16 28891 1 1 41 LEU HD23 H  -1.849  -3.247  -4.312 1.00 . A A . 42 LEU HD23 1 1 
       16 28892 1 1 41 LEU HG   H   0.202  -1.980  -4.061 1.00 . A A . 42 LEU HG   1 1 
       16 28893 1 1 41 LEU N    N  -0.451  -2.412  -1.485 1.00 . A A . 42 LEU N    1 1 
       16 28894 1 1 41 LEU O    O  -0.529  -5.910  -0.924 1.00 . A A . 42 LEU O    1 1 
       16 28895 1 1 42 ALA C    C   0.015  -5.421   2.091 1.00 . A A . 43 ALA C    1 1 
       16 28896 1 1 42 ALA CA   C   1.160  -5.142   1.135 1.00 . A A . 43 ALA CA   1 1 
       16 28897 1 1 42 ALA CB   C   2.311  -4.489   1.869 1.00 . A A . 43 ALA CB   1 1 
       16 28898 1 1 42 ALA H    H   1.036  -3.381  -0.013 1.00 . A A . 43 ALA H    1 1 
       16 28899 1 1 42 ALA HA   H   1.514  -6.072   0.727 1.00 . A A . 43 ALA HA   1 1 
       16 28900 1 1 42 ALA HB1  H   3.125  -4.314   1.180 1.00 . A A . 43 ALA HB1  1 1 
       16 28901 1 1 42 ALA HB2  H   2.646  -5.136   2.666 1.00 . A A . 43 ALA HB2  1 1 
       16 28902 1 1 42 ALA HB3  H   1.984  -3.546   2.284 1.00 . A A . 43 ALA HB3  1 1 
       16 28903 1 1 42 ALA N    N   0.722  -4.311   0.034 1.00 . A A . 43 ALA N    1 1 
       16 28904 1 1 42 ALA O    O  -0.045  -6.487   2.688 1.00 . A A . 43 ALA O    1 1 
       16 28905 1 1 43 ILE C    C  -2.937  -5.738   2.479 1.00 . A A . 44 ILE C    1 1 
       16 28906 1 1 43 ILE CA   C  -2.066  -4.651   3.075 1.00 . A A . 44 ILE CA   1 1 
       16 28907 1 1 43 ILE CB   C  -2.889  -3.351   3.247 1.00 . A A . 44 ILE CB   1 1 
       16 28908 1 1 43 ILE CD1  C  -2.852  -1.055   4.366 1.00 . A A . 44 ILE CD1  1 1 
       16 28909 1 1 43 ILE CG1  C  -2.071  -2.304   4.010 1.00 . A A . 44 ILE CG1  1 1 
       16 28910 1 1 43 ILE CG2  C  -4.200  -3.633   3.975 1.00 . A A . 44 ILE CG2  1 1 
       16 28911 1 1 43 ILE H    H  -0.778  -3.610   1.757 1.00 . A A . 44 ILE H    1 1 
       16 28912 1 1 43 ILE HA   H  -1.722  -4.973   4.049 1.00 . A A . 44 ILE HA   1 1 
       16 28913 1 1 43 ILE HB   H  -3.127  -2.968   2.265 1.00 . A A . 44 ILE HB   1 1 
       16 28914 1 1 43 ILE HD11 H  -3.182  -0.563   3.464 1.00 . A A . 44 ILE HD11 1 1 
       16 28915 1 1 43 ILE HD12 H  -2.221  -0.383   4.931 1.00 . A A . 44 ILE HD12 1 1 
       16 28916 1 1 43 ILE HD13 H  -3.712  -1.326   4.962 1.00 . A A . 44 ILE HD13 1 1 
       16 28917 1 1 43 ILE HG12 H  -1.712  -2.741   4.930 1.00 . A A . 44 ILE HG12 1 1 
       16 28918 1 1 43 ILE HG13 H  -1.224  -2.009   3.403 1.00 . A A . 44 ILE HG13 1 1 
       16 28919 1 1 43 ILE HG21 H  -4.758  -2.714   4.082 1.00 . A A . 44 ILE HG21 1 1 
       16 28920 1 1 43 ILE HG22 H  -3.989  -4.042   4.951 1.00 . A A . 44 ILE HG22 1 1 
       16 28921 1 1 43 ILE HG23 H  -4.783  -4.341   3.405 1.00 . A A . 44 ILE HG23 1 1 
       16 28922 1 1 43 ILE N    N  -0.896  -4.459   2.232 1.00 . A A . 44 ILE N    1 1 
       16 28923 1 1 43 ILE O    O  -3.477  -6.581   3.194 1.00 . A A . 44 ILE O    1 1 
       16 28924 1 1 44 LYS C    C  -3.224  -8.151   0.782 1.00 . A A . 45 LYS C    1 1 
       16 28925 1 1 44 LYS CA   C  -3.778  -6.764   0.449 1.00 . A A . 45 LYS CA   1 1 
       16 28926 1 1 44 LYS CB   C  -3.725  -6.523  -1.063 1.00 . A A . 45 LYS CB   1 1 
       16 28927 1 1 44 LYS CD   C  -4.160  -7.412  -3.374 1.00 . A A . 45 LYS CD   1 1 
       16 28928 1 1 44 LYS CE   C  -4.428  -8.666  -4.194 1.00 . A A . 45 LYS CE   1 1 
       16 28929 1 1 44 LYS CG   C  -4.239  -7.696  -1.883 1.00 . A A . 45 LYS CG   1 1 
       16 28930 1 1 44 LYS H    H  -2.616  -5.001   0.646 1.00 . A A . 45 LYS H    1 1 
       16 28931 1 1 44 LYS HA   H  -4.803  -6.711   0.781 1.00 . A A . 45 LYS HA   1 1 
       16 28932 1 1 44 LYS HB2  H  -4.323  -5.654  -1.299 1.00 . A A . 45 LYS HB2  1 1 
       16 28933 1 1 44 LYS HB3  H  -2.701  -6.333  -1.348 1.00 . A A . 45 LYS HB3  1 1 
       16 28934 1 1 44 LYS HD2  H  -4.897  -6.665  -3.628 1.00 . A A . 45 LYS HD2  1 1 
       16 28935 1 1 44 LYS HD3  H  -3.172  -7.042  -3.610 1.00 . A A . 45 LYS HD3  1 1 
       16 28936 1 1 44 LYS HE2  H  -4.430  -8.400  -5.241 1.00 . A A . 45 LYS HE2  1 1 
       16 28937 1 1 44 LYS HE3  H  -3.636  -9.376  -4.008 1.00 . A A . 45 LYS HE3  1 1 
       16 28938 1 1 44 LYS HG2  H  -3.639  -8.566  -1.663 1.00 . A A . 45 LYS HG2  1 1 
       16 28939 1 1 44 LYS HG3  H  -5.268  -7.887  -1.615 1.00 . A A . 45 LYS HG3  1 1 
       16 28940 1 1 44 LYS HZ1  H  -5.940 -10.067  -4.527 1.00 . A A . 45 LYS HZ1  1 1 
       16 28941 1 1 44 LYS HZ2  H  -6.498  -8.593  -3.904 1.00 . A A . 45 LYS HZ2  1 1 
       16 28942 1 1 44 LYS HZ3  H  -5.702  -9.697  -2.892 1.00 . A A . 45 LYS HZ3  1 1 
       16 28943 1 1 44 LYS N    N  -3.043  -5.728   1.157 1.00 . A A . 45 LYS N    1 1 
       16 28944 1 1 44 LYS NZ   N  -5.731  -9.297  -3.855 1.00 . A A . 45 LYS NZ   1 1 
       16 28945 1 1 44 LYS O    O  -3.980  -9.068   1.102 1.00 . A A . 45 LYS O    1 1 
       16 28946 1 1 45 GLU C    C  -1.370  -9.891   2.485 1.00 . A A . 46 GLU C    1 1 
       16 28947 1 1 45 GLU CA   C  -1.262  -9.567   0.998 1.00 . A A . 46 GLU CA   1 1 
       16 28948 1 1 45 GLU CB   C   0.206  -9.538   0.548 1.00 . A A . 46 GLU CB   1 1 
       16 28949 1 1 45 GLU CD   C   2.261 -10.897  -0.066 1.00 . A A . 46 GLU CD   1 1 
       16 28950 1 1 45 GLU CG   C   0.892 -10.899   0.593 1.00 . A A . 46 GLU CG   1 1 
       16 28951 1 1 45 GLU H    H  -1.346  -7.509   0.523 1.00 . A A . 46 GLU H    1 1 
       16 28952 1 1 45 GLU HA   H  -1.790 -10.327   0.437 1.00 . A A . 46 GLU HA   1 1 
       16 28953 1 1 45 GLU HB2  H   0.252  -9.171  -0.467 1.00 . A A . 46 GLU HB2  1 1 
       16 28954 1 1 45 GLU HB3  H   0.751  -8.862   1.191 1.00 . A A . 46 GLU HB3  1 1 
       16 28955 1 1 45 GLU HG2  H   1.009 -11.193   1.626 1.00 . A A . 46 GLU HG2  1 1 
       16 28956 1 1 45 GLU HG3  H   0.267 -11.618   0.085 1.00 . A A . 46 GLU HG3  1 1 
       16 28957 1 1 45 GLU N    N  -1.902  -8.288   0.730 1.00 . A A . 46 GLU N    1 1 
       16 28958 1 1 45 GLU O    O  -1.586 -11.037   2.871 1.00 . A A . 46 GLU O    1 1 
       16 28959 1 1 45 GLU OE1  O   2.328 -10.807  -1.312 1.00 . A A . 46 GLU OE1  1 1 
       16 28960 1 1 45 GLU OE2  O   3.276 -11.020   0.648 1.00 . A A . 46 GLU OE2  1 1 
       16 28961 1 1 46 TYR C    C  -2.703  -9.544   5.167 1.00 . A A . 47 TYR C    1 1 
       16 28962 1 1 46 TYR CA   C  -1.341  -8.993   4.749 1.00 . A A . 47 TYR CA   1 1 
       16 28963 1 1 46 TYR CB   C  -1.081  -7.637   5.422 1.00 . A A . 47 TYR CB   1 1 
       16 28964 1 1 46 TYR CD1  C   0.097  -8.050   7.611 1.00 . A A . 47 TYR CD1  1 1 
       16 28965 1 1 46 TYR CD2  C  -2.195  -7.400   7.674 1.00 . A A . 47 TYR CD2  1 1 
       16 28966 1 1 46 TYR CE1  C   0.120  -8.115   8.990 1.00 . A A . 47 TYR CE1  1 1 
       16 28967 1 1 46 TYR CE2  C  -2.181  -7.466   9.052 1.00 . A A . 47 TYR CE2  1 1 
       16 28968 1 1 46 TYR CG   C  -1.060  -7.695   6.931 1.00 . A A . 47 TYR CG   1 1 
       16 28969 1 1 46 TYR CZ   C  -1.022  -7.822   9.706 1.00 . A A . 47 TYR CZ   1 1 
       16 28970 1 1 46 TYR H    H  -1.137  -7.959   2.921 1.00 . A A . 47 TYR H    1 1 
       16 28971 1 1 46 TYR HA   H  -0.571  -9.685   5.047 1.00 . A A . 47 TYR HA   1 1 
       16 28972 1 1 46 TYR HB2  H  -0.125  -7.258   5.092 1.00 . A A . 47 TYR HB2  1 1 
       16 28973 1 1 46 TYR HB3  H  -1.856  -6.944   5.126 1.00 . A A . 47 TYR HB3  1 1 
       16 28974 1 1 46 TYR HD1  H   0.989  -8.279   7.046 1.00 . A A . 47 TYR HD1  1 1 
       16 28975 1 1 46 TYR HD2  H  -3.101  -7.122   7.158 1.00 . A A . 47 TYR HD2  1 1 
       16 28976 1 1 46 TYR HE1  H   1.031  -8.395   9.501 1.00 . A A . 47 TYR HE1  1 1 
       16 28977 1 1 46 TYR HE2  H  -3.074  -7.232   9.612 1.00 . A A . 47 TYR HE2  1 1 
       16 28978 1 1 46 TYR HH   H  -0.143  -7.636  11.416 1.00 . A A . 47 TYR HH   1 1 
       16 28979 1 1 46 TYR N    N  -1.271  -8.852   3.305 1.00 . A A . 47 TYR N    1 1 
       16 28980 1 1 46 TYR O    O  -2.794 -10.445   6.006 1.00 . A A . 47 TYR O    1 1 
       16 28981 1 1 46 TYR OH   O  -1.013  -7.903  11.081 1.00 . A A . 47 TYR OH   1 1 
       16 28982 1 1 47 LEU C    C  -5.266 -10.918   4.379 1.00 . A A . 48 LEU C    1 1 
       16 28983 1 1 47 LEU CA   C  -5.110  -9.479   4.841 1.00 . A A . 48 LEU CA   1 1 
       16 28984 1 1 47 LEU CB   C  -6.149  -8.599   4.134 1.00 . A A . 48 LEU CB   1 1 
       16 28985 1 1 47 LEU CD1  C  -7.194  -6.355   3.725 1.00 . A A . 48 LEU CD1  1 1 
       16 28986 1 1 47 LEU CD2  C  -6.279  -6.909   5.985 1.00 . A A . 48 LEU CD2  1 1 
       16 28987 1 1 47 LEU CG   C  -6.113  -7.109   4.488 1.00 . A A . 48 LEU CG   1 1 
       16 28988 1 1 47 LEU H    H  -3.627  -8.274   3.923 1.00 . A A . 48 LEU H    1 1 
       16 28989 1 1 47 LEU HA   H  -5.268  -9.432   5.907 1.00 . A A . 48 LEU HA   1 1 
       16 28990 1 1 47 LEU HB2  H  -6.000  -8.695   3.069 1.00 . A A . 48 LEU HB2  1 1 
       16 28991 1 1 47 LEU HB3  H  -7.130  -8.977   4.378 1.00 . A A . 48 LEU HB3  1 1 
       16 28992 1 1 47 LEU HD11 H  -8.163  -6.756   3.983 1.00 . A A . 48 LEU HD11 1 1 
       16 28993 1 1 47 LEU HD12 H  -7.029  -6.465   2.663 1.00 . A A . 48 LEU HD12 1 1 
       16 28994 1 1 47 LEU HD13 H  -7.156  -5.309   3.989 1.00 . A A . 48 LEU HD13 1 1 
       16 28995 1 1 47 LEU HD21 H  -5.484  -7.422   6.505 1.00 . A A . 48 LEU HD21 1 1 
       16 28996 1 1 47 LEU HD22 H  -7.231  -7.309   6.299 1.00 . A A . 48 LEU HD22 1 1 
       16 28997 1 1 47 LEU HD23 H  -6.237  -5.854   6.215 1.00 . A A . 48 LEU HD23 1 1 
       16 28998 1 1 47 LEU HG   H  -5.156  -6.700   4.196 1.00 . A A . 48 LEU HG   1 1 
       16 28999 1 1 47 LEU N    N  -3.760  -9.009   4.565 1.00 . A A . 48 LEU N    1 1 
       16 29000 1 1 47 LEU O    O  -5.922 -11.731   5.031 1.00 . A A . 48 LEU O    1 1 
       16 29001 1 1 48 ASP C    C  -4.106 -13.611   3.537 1.00 . A A . 49 ASP C    1 1 
       16 29002 1 1 48 ASP CA   C  -4.715 -12.531   2.637 1.00 . A A . 49 ASP CA   1 1 
       16 29003 1 1 48 ASP CB   C  -4.003 -12.500   1.288 1.00 . A A . 49 ASP CB   1 1 
       16 29004 1 1 48 ASP CG   C  -4.372 -13.669   0.403 1.00 . A A . 49 ASP CG   1 1 
       16 29005 1 1 48 ASP H    H  -4.094 -10.523   2.819 1.00 . A A . 49 ASP H    1 1 
       16 29006 1 1 48 ASP HA   H  -5.757 -12.760   2.475 1.00 . A A . 49 ASP HA   1 1 
       16 29007 1 1 48 ASP HB2  H  -4.264 -11.586   0.776 1.00 . A A . 49 ASP HB2  1 1 
       16 29008 1 1 48 ASP HB3  H  -2.935 -12.520   1.453 1.00 . A A . 49 ASP HB3  1 1 
       16 29009 1 1 48 ASP N    N  -4.638 -11.216   3.254 1.00 . A A . 49 ASP N    1 1 
       16 29010 1 1 48 ASP O    O  -4.686 -14.683   3.706 1.00 . A A . 49 ASP O    1 1 
       16 29011 1 1 48 ASP OD1  O  -3.759 -14.747   0.542 1.00 . A A . 49 ASP OD1  1 1 
       16 29012 1 1 48 ASP OD2  O  -5.266 -13.509  -0.456 1.00 . A A . 49 ASP OD2  1 1 
       16 29013 1 1 49 ASN C    C  -2.943 -14.471   6.320 1.00 . A A . 50 ASN C    1 1 
       16 29014 1 1 49 ASN CA   C  -2.251 -14.290   4.976 1.00 . A A . 50 ASN CA   1 1 
       16 29015 1 1 49 ASN CB   C  -0.818 -13.832   5.231 1.00 . A A . 50 ASN CB   1 1 
       16 29016 1 1 49 ASN CG   C  -0.074 -13.503   3.960 1.00 . A A . 50 ASN CG   1 1 
       16 29017 1 1 49 ASN H    H  -2.524 -12.432   3.979 1.00 . A A . 50 ASN H    1 1 
       16 29018 1 1 49 ASN HA   H  -2.231 -15.235   4.455 1.00 . A A . 50 ASN HA   1 1 
       16 29019 1 1 49 ASN HB2  H  -0.835 -12.950   5.853 1.00 . A A . 50 ASN HB2  1 1 
       16 29020 1 1 49 ASN HB3  H  -0.284 -14.617   5.746 1.00 . A A . 50 ASN HB3  1 1 
       16 29021 1 1 49 ASN HD21 H   0.595 -11.843   4.804 1.00 . A A . 50 ASN HD21 1 1 
       16 29022 1 1 49 ASN HD22 H   1.095 -12.119   3.171 1.00 . A A . 50 ASN HD22 1 1 
       16 29023 1 1 49 ASN N    N  -2.947 -13.315   4.136 1.00 . A A . 50 ASN N    1 1 
       16 29024 1 1 49 ASN ND2  N   0.615 -12.381   3.977 1.00 . A A . 50 ASN ND2  1 1 
       16 29025 1 1 49 ASN O    O  -2.921 -15.556   6.899 1.00 . A A . 50 ASN O    1 1 
       16 29026 1 1 49 ASN OD1  O  -0.156 -14.219   2.962 1.00 . A A . 50 ASN OD1  1 1 
       16 29027 1 1 50 HIS C    C  -5.620 -13.885   8.080 1.00 . A A . 51 HIS C    1 1 
       16 29028 1 1 50 HIS CA   C  -4.163 -13.446   8.145 1.00 . A A . 51 HIS CA   1 1 
       16 29029 1 1 50 HIS CB   C  -4.037 -12.092   8.843 1.00 . A A . 51 HIS CB   1 1 
       16 29030 1 1 50 HIS CD2  C  -1.518 -11.521   8.571 1.00 . A A . 51 HIS CD2  1 1 
       16 29031 1 1 50 HIS CE1  C  -0.975 -11.420  10.691 1.00 . A A . 51 HIS CE1  1 1 
       16 29032 1 1 50 HIS CG   C  -2.639 -11.777   9.288 1.00 . A A . 51 HIS CG   1 1 
       16 29033 1 1 50 HIS H    H  -3.612 -12.586   6.284 1.00 . A A . 51 HIS H    1 1 
       16 29034 1 1 50 HIS HA   H  -3.619 -14.180   8.721 1.00 . A A . 51 HIS HA   1 1 
       16 29035 1 1 50 HIS HB2  H  -4.355 -11.314   8.164 1.00 . A A . 51 HIS HB2  1 1 
       16 29036 1 1 50 HIS HB3  H  -4.675 -12.084   9.715 1.00 . A A . 51 HIS HB3  1 1 
       16 29037 1 1 50 HIS HD1  H  -2.856 -11.841  11.393 1.00 . A A . 51 HIS HD1  1 1 
       16 29038 1 1 50 HIS HD2  H  -1.439 -11.494   7.494 1.00 . A A . 51 HIS HD2  1 1 
       16 29039 1 1 50 HIS HE1  H  -0.406 -11.307  11.602 1.00 . A A . 51 HIS HE1  1 1 
       16 29040 1 1 50 HIS HE2  H   0.462 -11.238   9.228 1.00 . A A . 51 HIS HE2  1 1 
       16 29041 1 1 50 HIS N    N  -3.559 -13.409   6.819 1.00 . A A . 51 HIS N    1 1 
       16 29042 1 1 50 HIS ND1  N  -2.263 -11.705  10.615 1.00 . A A . 51 HIS ND1  1 1 
       16 29043 1 1 50 HIS NE2  N  -0.503 -11.305   9.466 1.00 . A A . 51 HIS NE2  1 1 
       16 29044 1 1 50 HIS O    O  -6.270 -14.058   9.114 1.00 . A A . 51 HIS O    1 1 
       16 29045 1 1 51 ASP C    C  -8.554 -13.732   7.216 1.00 . A A . 52 ASP C    1 1 
       16 29046 1 1 51 ASP CA   C  -7.445 -14.604   6.602 1.00 . A A . 52 ASP CA   1 1 
       16 29047 1 1 51 ASP CB   C  -7.504 -16.047   7.126 1.00 . A A . 52 ASP CB   1 1 
       16 29048 1 1 51 ASP CG   C  -8.749 -16.800   6.699 1.00 . A A . 52 ASP CG   1 1 
       16 29049 1 1 51 ASP H    H  -5.554 -13.826   6.088 1.00 . A A . 52 ASP H    1 1 
       16 29050 1 1 51 ASP HA   H  -7.584 -14.624   5.530 1.00 . A A . 52 ASP HA   1 1 
       16 29051 1 1 51 ASP HB2  H  -6.641 -16.578   6.755 1.00 . A A . 52 ASP HB2  1 1 
       16 29052 1 1 51 ASP HB3  H  -7.468 -16.029   8.207 1.00 . A A . 52 ASP HB3  1 1 
       16 29053 1 1 51 ASP N    N  -6.113 -14.059   6.856 1.00 . A A . 52 ASP N    1 1 
       16 29054 1 1 51 ASP O    O  -8.295 -12.628   7.705 1.00 . A A . 52 ASP O    1 1 
       16 29055 1 1 51 ASP OD1  O  -8.844 -17.176   5.513 1.00 . A A . 52 ASP OD1  1 1 
       16 29056 1 1 51 ASP OD2  O  -9.644 -17.008   7.544 1.00 . A A . 52 ASP OD2  1 1 
       16 29057 1 1 52 LYS C    C -11.011 -13.720   9.228 1.00 . A A . 53 LYS C    1 1 
       16 29058 1 1 52 LYS CA   C -10.924 -13.512   7.720 1.00 . A A . 53 LYS CA   1 1 
       16 29059 1 1 52 LYS CB   C -12.206 -14.021   7.057 1.00 . A A . 53 LYS CB   1 1 
       16 29060 1 1 52 LYS CD   C -14.709 -14.057   7.063 1.00 . A A . 53 LYS CD   1 1 
       16 29061 1 1 52 LYS CE   C -15.969 -13.266   7.363 1.00 . A A . 53 LYS CE   1 1 
       16 29062 1 1 52 LYS CG   C -13.467 -13.321   7.529 1.00 . A A . 53 LYS CG   1 1 
       16 29063 1 1 52 LYS H    H  -9.928 -15.102   6.765 1.00 . A A . 53 LYS H    1 1 
       16 29064 1 1 52 LYS HA   H -10.806 -12.461   7.509 1.00 . A A . 53 LYS HA   1 1 
       16 29065 1 1 52 LYS HB2  H -12.124 -13.881   5.990 1.00 . A A . 53 LYS HB2  1 1 
       16 29066 1 1 52 LYS HB3  H -12.307 -15.077   7.266 1.00 . A A . 53 LYS HB3  1 1 
       16 29067 1 1 52 LYS HD2  H -14.642 -14.218   5.996 1.00 . A A . 53 LYS HD2  1 1 
       16 29068 1 1 52 LYS HD3  H -14.763 -15.009   7.570 1.00 . A A . 53 LYS HD3  1 1 
       16 29069 1 1 52 LYS HE2  H -16.828 -13.873   7.118 1.00 . A A . 53 LYS HE2  1 1 
       16 29070 1 1 52 LYS HE3  H -15.984 -13.027   8.415 1.00 . A A . 53 LYS HE3  1 1 
       16 29071 1 1 52 LYS HG2  H -13.466 -13.284   8.609 1.00 . A A . 53 LYS HG2  1 1 
       16 29072 1 1 52 LYS HG3  H -13.482 -12.318   7.129 1.00 . A A . 53 LYS HG3  1 1 
       16 29073 1 1 52 LYS HZ1  H -15.276 -11.348   6.890 1.00 . A A . 53 LYS HZ1  1 1 
       16 29074 1 1 52 LYS HZ2  H -16.950 -11.541   6.707 1.00 . A A . 53 LYS HZ2  1 1 
       16 29075 1 1 52 LYS HZ3  H -15.888 -12.207   5.563 1.00 . A A . 53 LYS HZ3  1 1 
       16 29076 1 1 52 LYS N    N  -9.782 -14.222   7.173 1.00 . A A . 53 LYS N    1 1 
       16 29077 1 1 52 LYS NZ   N -16.024 -12.005   6.578 1.00 . A A . 53 LYS NZ   1 1 
       16 29078 1 1 52 LYS O    O -11.265 -12.784   9.986 1.00 . A A . 53 LYS O    1 1 
       16 29079 1 1 53 GLN C    C  -9.687 -15.024  11.872 1.00 . A A . 54 GLN C    1 1 
       16 29080 1 1 53 GLN CA   C -10.943 -15.317  11.057 1.00 . A A . 54 GLN CA   1 1 
       16 29081 1 1 53 GLN CB   C -11.316 -16.799  11.175 1.00 . A A . 54 GLN CB   1 1 
       16 29082 1 1 53 GLN CD   C -10.653 -19.198  10.719 1.00 . A A . 54 GLN CD   1 1 
       16 29083 1 1 53 GLN CG   C -10.210 -17.749  10.734 1.00 . A A . 54 GLN CG   1 1 
       16 29084 1 1 53 GLN H    H -10.449 -15.627   9.020 1.00 . A A . 54 GLN H    1 1 
       16 29085 1 1 53 GLN HA   H -11.754 -14.722  11.451 1.00 . A A . 54 GLN HA   1 1 
       16 29086 1 1 53 GLN HB2  H -11.555 -17.017  12.205 1.00 . A A . 54 GLN HB2  1 1 
       16 29087 1 1 53 GLN HB3  H -12.185 -16.990  10.565 1.00 . A A . 54 GLN HB3  1 1 
       16 29088 1 1 53 GLN HE21 H  -9.367 -19.604   9.262 1.00 . A A . 54 GLN HE21 1 1 
       16 29089 1 1 53 GLN HE22 H -10.328 -20.936   9.816 1.00 . A A . 54 GLN HE22 1 1 
       16 29090 1 1 53 GLN HG2  H  -9.893 -17.477   9.740 1.00 . A A . 54 GLN HG2  1 1 
       16 29091 1 1 53 GLN HG3  H  -9.376 -17.650  11.415 1.00 . A A . 54 GLN HG3  1 1 
       16 29092 1 1 53 GLN N    N -10.765 -14.950   9.658 1.00 . A A . 54 GLN N    1 1 
       16 29093 1 1 53 GLN NE2  N -10.055 -19.990   9.845 1.00 . A A . 54 GLN NE2  1 1 
       16 29094 1 1 53 GLN O    O  -8.568 -15.076  11.356 1.00 . A A . 54 GLN O    1 1 
       16 29095 1 1 53 GLN OE1  O -11.525 -19.606  11.486 1.00 . A A . 54 GLN OE1  1 1 
       16 29096 1 1 54 LYS C    C  -9.009 -15.267  15.332 1.00 . A A . 55 LYS C    1 1 
       16 29097 1 1 54 LYS CA   C  -8.780 -14.458  14.063 1.00 . A A . 55 LYS CA   1 1 
       16 29098 1 1 54 LYS CB   C  -8.628 -12.968  14.417 1.00 . A A . 55 LYS CB   1 1 
       16 29099 1 1 54 LYS CD   C  -9.346 -11.751  12.326 1.00 . A A . 55 LYS CD   1 1 
       16 29100 1 1 54 LYS CE   C  -8.866 -11.072  11.055 1.00 . A A . 55 LYS CE   1 1 
       16 29101 1 1 54 LYS CG   C  -8.191 -12.078  13.260 1.00 . A A . 55 LYS CG   1 1 
       16 29102 1 1 54 LYS H    H -10.803 -14.587  13.469 1.00 . A A . 55 LYS H    1 1 
       16 29103 1 1 54 LYS HA   H  -7.875 -14.804  13.588 1.00 . A A . 55 LYS HA   1 1 
       16 29104 1 1 54 LYS HB2  H  -9.577 -12.603  14.779 1.00 . A A . 55 LYS HB2  1 1 
       16 29105 1 1 54 LYS HB3  H  -7.896 -12.874  15.208 1.00 . A A . 55 LYS HB3  1 1 
       16 29106 1 1 54 LYS HD2  H  -9.853 -12.667  12.061 1.00 . A A . 55 LYS HD2  1 1 
       16 29107 1 1 54 LYS HD3  H -10.034 -11.094  12.837 1.00 . A A . 55 LYS HD3  1 1 
       16 29108 1 1 54 LYS HE2  H  -9.715 -10.890  10.414 1.00 . A A . 55 LYS HE2  1 1 
       16 29109 1 1 54 LYS HE3  H  -8.406 -10.131  11.318 1.00 . A A . 55 LYS HE3  1 1 
       16 29110 1 1 54 LYS HG2  H  -7.795 -11.156  13.657 1.00 . A A . 55 LYS HG2  1 1 
       16 29111 1 1 54 LYS HG3  H  -7.421 -12.589  12.700 1.00 . A A . 55 LYS HG3  1 1 
       16 29112 1 1 54 LYS HZ1  H  -6.922 -11.761  10.720 1.00 . A A . 55 LYS HZ1  1 1 
       16 29113 1 1 54 LYS HZ2  H  -7.861 -11.649   9.315 1.00 . A A . 55 LYS HZ2  1 1 
       16 29114 1 1 54 LYS HZ3  H  -8.121 -12.917  10.403 1.00 . A A . 55 LYS HZ3  1 1 
       16 29115 1 1 54 LYS N    N  -9.884 -14.686  13.139 1.00 . A A . 55 LYS N    1 1 
       16 29116 1 1 54 LYS NZ   N  -7.876 -11.909  10.322 1.00 . A A . 55 LYS NZ   1 1 
       16 29117 1 1 54 LYS O    O  -9.551 -14.759  16.315 1.00 . A A . 55 LYS O    1 1 
       16 29118 1 1 55 LYS C    C  -7.590 -18.318  16.588 1.00 . A A . 56 LYS C    1 1 
       16 29119 1 1 55 LYS CA   C  -8.810 -17.427  16.419 1.00 . A A . 56 LYS CA   1 1 
       16 29120 1 1 55 LYS CB   C -10.064 -18.283  16.216 1.00 . A A . 56 LYS CB   1 1 
       16 29121 1 1 55 LYS CD   C -10.753 -18.288  18.628 1.00 . A A . 56 LYS CD   1 1 
       16 29122 1 1 55 LYS CE   C -10.866 -19.119  19.893 1.00 . A A . 56 LYS CE   1 1 
       16 29123 1 1 55 LYS CG   C -10.409 -19.144  17.420 1.00 . A A . 56 LYS CG   1 1 
       16 29124 1 1 55 LYS H    H  -8.170 -16.870  14.491 1.00 . A A . 56 LYS H    1 1 
       16 29125 1 1 55 LYS HA   H  -8.931 -16.825  17.309 1.00 . A A . 56 LYS HA   1 1 
       16 29126 1 1 55 LYS HB2  H -10.901 -17.633  16.013 1.00 . A A . 56 LYS HB2  1 1 
       16 29127 1 1 55 LYS HB3  H  -9.909 -18.932  15.367 1.00 . A A . 56 LYS HB3  1 1 
       16 29128 1 1 55 LYS HD2  H  -9.976 -17.553  18.764 1.00 . A A . 56 LYS HD2  1 1 
       16 29129 1 1 55 LYS HD3  H -11.695 -17.792  18.448 1.00 . A A . 56 LYS HD3  1 1 
       16 29130 1 1 55 LYS HE2  H -11.185 -18.479  20.702 1.00 . A A . 56 LYS HE2  1 1 
       16 29131 1 1 55 LYS HE3  H -11.603 -19.895  19.738 1.00 . A A . 56 LYS HE3  1 1 
       16 29132 1 1 55 LYS HG2  H -11.259 -19.764  17.174 1.00 . A A . 56 LYS HG2  1 1 
       16 29133 1 1 55 LYS HG3  H  -9.562 -19.770  17.660 1.00 . A A . 56 LYS HG3  1 1 
       16 29134 1 1 55 LYS HZ1  H  -9.634 -20.176  21.207 1.00 . A A . 56 LYS HZ1  1 1 
       16 29135 1 1 55 LYS HZ2  H  -8.813 -19.027  20.265 1.00 . A A . 56 LYS HZ2  1 1 
       16 29136 1 1 55 LYS HZ3  H  -9.321 -20.492  19.569 1.00 . A A . 56 LYS HZ3  1 1 
       16 29137 1 1 55 LYS N    N  -8.617 -16.530  15.295 1.00 . A A . 56 LYS N    1 1 
       16 29138 1 1 55 LYS NZ   N  -9.570 -19.749  20.257 1.00 . A A . 56 LYS NZ   1 1 
       16 29139 1 1 55 LYS O    O  -7.406 -19.239  15.768 1.00 . A A . 56 LYS O    1 1 
       16 29140 1 1 55 LYS OXT  O  -6.818 -18.094  17.540 1.00 . A A . 56 LYS OXT  1 1 
       16 29141 2 1  1 GLY C    C  19.630  13.029  17.019 1.00 . B B .  2 GLY C    1 1 
       16 29142 2 1  1 GLY CA   C  19.602  12.786  18.510 1.00 . B B .  2 GLY CA   1 1 
       16 29143 2 1  1 GLY H1   H  18.201  14.285  18.880 1.00 . B B .  2 GLY H1   1 1 
       16 29144 2 1  1 GLY H2   H  19.808  14.754  19.162 1.00 . B B .  2 GLY H2   1 1 
       16 29145 2 1  1 GLY H3   H  19.015  13.745  20.263 1.00 . B B .  2 GLY H3   1 1 
       16 29146 2 1  1 GLY HA2  H  20.600  12.542  18.844 1.00 . B B .  2 GLY HA2  1 1 
       16 29147 2 1  1 GLY HA3  H  18.947  11.953  18.718 1.00 . B B .  2 GLY HA3  1 1 
       16 29148 2 1  1 GLY N    N  19.123  13.973  19.255 1.00 . B B .  2 GLY N    1 1 
       16 29149 2 1  1 GLY O    O  18.878  13.862  16.505 1.00 . B B .  2 GLY O    1 1 
       16 29150 2 1  2 ARG C    C  21.235  11.170  14.286 1.00 . B B .  3 ARG C    1 1 
       16 29151 2 1  2 ARG CA   C  20.579  12.416  14.869 1.00 . B B .  3 ARG CA   1 1 
       16 29152 2 1  2 ARG CB   C  21.361  13.668  14.458 1.00 . B B .  3 ARG CB   1 1 
       16 29153 2 1  2 ARG CD   C  22.055  15.227  12.607 1.00 . B B .  3 ARG CD   1 1 
       16 29154 2 1  2 ARG CG   C  21.328  13.938  12.960 1.00 . B B .  3 ARG CG   1 1 
       16 29155 2 1  2 ARG CZ   C  24.330  16.177  12.802 1.00 . B B .  3 ARG CZ   1 1 
       16 29156 2 1  2 ARG H    H  21.082  11.672  16.787 1.00 . B B .  3 ARG H    1 1 
       16 29157 2 1  2 ARG HA   H  19.573  12.487  14.484 1.00 . B B .  3 ARG HA   1 1 
       16 29158 2 1  2 ARG HB2  H  20.941  14.523  14.966 1.00 . B B .  3 ARG HB2  1 1 
       16 29159 2 1  2 ARG HB3  H  22.392  13.551  14.758 1.00 . B B .  3 ARG HB3  1 1 
       16 29160 2 1  2 ARG HD2  H  21.938  15.412  11.547 1.00 . B B .  3 ARG HD2  1 1 
       16 29161 2 1  2 ARG HD3  H  21.608  16.038  13.164 1.00 . B B .  3 ARG HD3  1 1 
       16 29162 2 1  2 ARG HE   H  23.828  14.295  13.245 1.00 . B B .  3 ARG HE   1 1 
       16 29163 2 1  2 ARG HG2  H  21.805  13.116  12.447 1.00 . B B .  3 ARG HG2  1 1 
       16 29164 2 1  2 ARG HG3  H  20.299  14.015  12.641 1.00 . B B .  3 ARG HG3  1 1 
       16 29165 2 1  2 ARG HH11 H  22.952  17.496  12.111 1.00 . B B .  3 ARG HH11 1 1 
       16 29166 2 1  2 ARG HH12 H  24.557  18.132  12.282 1.00 . B B .  3 ARG HH12 1 1 
       16 29167 2 1  2 ARG HH21 H  25.933  15.122  13.452 1.00 . B B .  3 ARG HH21 1 1 
       16 29168 2 1  2 ARG HH22 H  26.254  16.779  13.028 1.00 . B B .  3 ARG HH22 1 1 
       16 29169 2 1  2 ARG N    N  20.492  12.307  16.318 1.00 . B B .  3 ARG N    1 1 
       16 29170 2 1  2 ARG NE   N  23.481  15.156  12.923 1.00 . B B .  3 ARG NE   1 1 
       16 29171 2 1  2 ARG NH1  N  23.911  17.359  12.360 1.00 . B B .  3 ARG NH1  1 1 
       16 29172 2 1  2 ARG NH2  N  25.606  16.013  13.119 1.00 . B B .  3 ARG NH2  1 1 
       16 29173 2 1  2 ARG O    O  22.462  11.058  14.268 1.00 . B B .  3 ARG O    1 1 
       16 29174 2 1  3 PRO C    C  21.681   9.216  11.920 1.00 . B B .  4 PRO C    1 1 
       16 29175 2 1  3 PRO CA   C  20.889   8.967  13.204 1.00 . B B .  4 PRO CA   1 1 
       16 29176 2 1  3 PRO CB   C  19.599   8.197  12.894 1.00 . B B .  4 PRO CB   1 1 
       16 29177 2 1  3 PRO CD   C  18.944  10.248  13.911 1.00 . B B .  4 PRO CD   1 1 
       16 29178 2 1  3 PRO CG   C  18.562   8.806  13.773 1.00 . B B .  4 PRO CG   1 1 
       16 29179 2 1  3 PRO HA   H  21.496   8.392  13.887 1.00 . B B .  4 PRO HA   1 1 
       16 29180 2 1  3 PRO HB2  H  19.349   8.316  11.848 1.00 . B B .  4 PRO HB2  1 1 
       16 29181 2 1  3 PRO HB3  H  19.741   7.153  13.119 1.00 . B B .  4 PRO HB3  1 1 
       16 29182 2 1  3 PRO HD2  H  18.529  10.827  13.099 1.00 . B B .  4 PRO HD2  1 1 
       16 29183 2 1  3 PRO HD3  H  18.618  10.639  14.864 1.00 . B B .  4 PRO HD3  1 1 
       16 29184 2 1  3 PRO HG2  H  17.590   8.717  13.312 1.00 . B B .  4 PRO HG2  1 1 
       16 29185 2 1  3 PRO HG3  H  18.569   8.322  14.738 1.00 . B B .  4 PRO HG3  1 1 
       16 29186 2 1  3 PRO N    N  20.414  10.210  13.832 1.00 . B B .  4 PRO N    1 1 
       16 29187 2 1  3 PRO O    O  21.115   9.233  10.821 1.00 . B B .  4 PRO O    1 1 
       16 29188 2 1  4 TYR C    C  23.614  10.855  10.154 1.00 . B B .  5 TYR C    1 1 
       16 29189 2 1  4 TYR CA   C  23.920   9.596  10.964 1.00 . B B .  5 TYR CA   1 1 
       16 29190 2 1  4 TYR CB   C  23.933   8.371  10.039 1.00 . B B .  5 TYR CB   1 1 
       16 29191 2 1  4 TYR CD1  C  24.728   6.884  11.922 1.00 . B B .  5 TYR CD1  1 1 
       16 29192 2 1  4 TYR CD2  C  25.482   6.408   9.716 1.00 . B B .  5 TYR CD2  1 1 
       16 29193 2 1  4 TYR CE1  C  25.455   5.819  12.406 1.00 . B B .  5 TYR CE1  1 1 
       16 29194 2 1  4 TYR CE2  C  26.213   5.337  10.193 1.00 . B B .  5 TYR CE2  1 1 
       16 29195 2 1  4 TYR CG   C  24.729   7.200  10.571 1.00 . B B .  5 TYR CG   1 1 
       16 29196 2 1  4 TYR CZ   C  26.195   5.047  11.540 1.00 . B B .  5 TYR CZ   1 1 
       16 29197 2 1  4 TYR H    H  23.351   9.408  12.994 1.00 . B B .  5 TYR H    1 1 
       16 29198 2 1  4 TYR HA   H  24.905   9.706  11.391 1.00 . B B .  5 TYR HA   1 1 
       16 29199 2 1  4 TYR HB2  H  22.919   8.035   9.886 1.00 . B B .  5 TYR HB2  1 1 
       16 29200 2 1  4 TYR HB3  H  24.359   8.655   9.089 1.00 . B B .  5 TYR HB3  1 1 
       16 29201 2 1  4 TYR HD1  H  24.145   7.490  12.601 1.00 . B B .  5 TYR HD1  1 1 
       16 29202 2 1  4 TYR HD2  H  25.494   6.640   8.661 1.00 . B B .  5 TYR HD2  1 1 
       16 29203 2 1  4 TYR HE1  H  25.441   5.593  13.461 1.00 . B B .  5 TYR HE1  1 1 
       16 29204 2 1  4 TYR HE2  H  26.791   4.731   9.511 1.00 . B B .  5 TYR HE2  1 1 
       16 29205 2 1  4 TYR HH   H  27.801   3.976  11.602 1.00 . B B .  5 TYR HH   1 1 
       16 29206 2 1  4 TYR N    N  22.990   9.402  12.079 1.00 . B B .  5 TYR N    1 1 
       16 29207 2 1  4 TYR O    O  24.228  11.901  10.360 1.00 . B B .  5 TYR O    1 1 
       16 29208 2 1  4 TYR OH   O  26.923   3.983  12.025 1.00 . B B .  5 TYR OH   1 1 
       16 29209 2 1  5 LYS C    C  20.888  11.979   8.044 1.00 . B B .  6 LYS C    1 1 
       16 29210 2 1  5 LYS CA   C  22.385  11.816   8.290 1.00 . B B .  6 LYS CA   1 1 
       16 29211 2 1  5 LYS CB   C  23.094  11.487   6.974 1.00 . B B .  6 LYS CB   1 1 
       16 29212 2 1  5 LYS CD   C  23.604   9.690   5.270 1.00 . B B .  6 LYS CD   1 1 
       16 29213 2 1  5 LYS CE   C  23.443  10.594   4.060 1.00 . B B .  6 LYS CE   1 1 
       16 29214 2 1  5 LYS CG   C  22.712  10.119   6.423 1.00 . B B .  6 LYS CG   1 1 
       16 29215 2 1  5 LYS H    H  22.110   9.935   9.223 1.00 . B B .  6 LYS H    1 1 
       16 29216 2 1  5 LYS HA   H  22.782  12.737   8.684 1.00 . B B .  6 LYS HA   1 1 
       16 29217 2 1  5 LYS HB2  H  22.836  12.236   6.239 1.00 . B B .  6 LYS HB2  1 1 
       16 29218 2 1  5 LYS HB3  H  24.161  11.501   7.135 1.00 . B B .  6 LYS HB3  1 1 
       16 29219 2 1  5 LYS HD2  H  24.633   9.723   5.596 1.00 . B B .  6 LYS HD2  1 1 
       16 29220 2 1  5 LYS HD3  H  23.347   8.679   4.991 1.00 . B B .  6 LYS HD3  1 1 
       16 29221 2 1  5 LYS HE2  H  22.411  10.576   3.746 1.00 . B B .  6 LYS HE2  1 1 
       16 29222 2 1  5 LYS HE3  H  23.718  11.602   4.338 1.00 . B B .  6 LYS HE3  1 1 
       16 29223 2 1  5 LYS HG2  H  22.796   9.391   7.215 1.00 . B B .  6 LYS HG2  1 1 
       16 29224 2 1  5 LYS HG3  H  21.689  10.156   6.078 1.00 . B B .  6 LYS HG3  1 1 
       16 29225 2 1  5 LYS HZ1  H  24.213  10.809   2.128 1.00 . B B .  6 LYS HZ1  1 1 
       16 29226 2 1  5 LYS HZ2  H  24.017   9.194   2.620 1.00 . B B .  6 LYS HZ2  1 1 
       16 29227 2 1  5 LYS HZ3  H  25.299  10.124   3.234 1.00 . B B .  6 LYS HZ3  1 1 
       16 29228 2 1  5 LYS N    N  22.653  10.752   9.249 1.00 . B B .  6 LYS N    1 1 
       16 29229 2 1  5 LYS NZ   N  24.300  10.150   2.932 1.00 . B B .  6 LYS NZ   1 1 
       16 29230 2 1  5 LYS O    O  20.470  12.788   7.211 1.00 . B B .  6 LYS O    1 1 
       16 29231 2 1  6 LEU C    C  17.912  11.103   9.895 1.00 . B B .  7 LEU C    1 1 
       16 29232 2 1  6 LEU CA   C  18.639  11.217   8.565 1.00 . B B .  7 LEU CA   1 1 
       16 29233 2 1  6 LEU CB   C  18.247  10.045   7.656 1.00 . B B .  7 LEU CB   1 1 
       16 29234 2 1  6 LEU CD1  C  18.534   8.818   5.482 1.00 . B B .  7 LEU CD1  1 1 
       16 29235 2 1  6 LEU CD2  C  18.101  11.270   5.472 1.00 . B B .  7 LEU CD2  1 1 
       16 29236 2 1  6 LEU CG   C  18.771  10.126   6.218 1.00 . B B .  7 LEU CG   1 1 
       16 29237 2 1  6 LEU H    H  20.459  10.673   9.499 1.00 . B B .  7 LEU H    1 1 
       16 29238 2 1  6 LEU HA   H  18.365  12.146   8.088 1.00 . B B .  7 LEU HA   1 1 
       16 29239 2 1  6 LEU HB2  H  18.621   9.134   8.103 1.00 . B B .  7 LEU HB2  1 1 
       16 29240 2 1  6 LEU HB3  H  17.171   9.991   7.620 1.00 . B B .  7 LEU HB3  1 1 
       16 29241 2 1  6 LEU HD11 H  19.019   8.011   6.013 1.00 . B B .  7 LEU HD11 1 1 
       16 29242 2 1  6 LEU HD12 H  18.942   8.889   4.485 1.00 . B B .  7 LEU HD12 1 1 
       16 29243 2 1  6 LEU HD13 H  17.473   8.625   5.423 1.00 . B B .  7 LEU HD13 1 1 
       16 29244 2 1  6 LEU HD21 H  17.031  11.134   5.493 1.00 . B B .  7 LEU HD21 1 1 
       16 29245 2 1  6 LEU HD22 H  18.444  11.280   4.448 1.00 . B B .  7 LEU HD22 1 1 
       16 29246 2 1  6 LEU HD23 H  18.354  12.206   5.946 1.00 . B B .  7 LEU HD23 1 1 
       16 29247 2 1  6 LEU HG   H  19.836  10.312   6.236 1.00 . B B .  7 LEU HG   1 1 
       16 29248 2 1  6 LEU N    N  20.081  11.225   8.779 1.00 . B B .  7 LEU N    1 1 
       16 29249 2 1  6 LEU O    O  18.474  10.623  10.874 1.00 . B B .  7 LEU O    1 1 
       16 29250 2 1  7 LEU C    C  15.111  10.164  11.243 1.00 . B B .  8 LEU C    1 1 
       16 29251 2 1  7 LEU CA   C  15.872  11.482  11.149 1.00 . B B .  8 LEU CA   1 1 
       16 29252 2 1  7 LEU CB   C  14.903  12.665  11.221 1.00 . B B .  8 LEU CB   1 1 
       16 29253 2 1  7 LEU CD1  C  14.505  15.138  11.346 1.00 . B B .  8 LEU CD1  1 1 
       16 29254 2 1  7 LEU CD2  C  16.488  14.137  12.500 1.00 . B B .  8 LEU CD2  1 1 
       16 29255 2 1  7 LEU CG   C  15.563  14.046  11.292 1.00 . B B .  8 LEU CG   1 1 
       16 29256 2 1  7 LEU H    H  16.256  11.897   9.108 1.00 . B B .  8 LEU H    1 1 
       16 29257 2 1  7 LEU HA   H  16.558  11.544  11.981 1.00 . B B .  8 LEU HA   1 1 
       16 29258 2 1  7 LEU HB2  H  14.270  12.639  10.346 1.00 . B B .  8 LEU HB2  1 1 
       16 29259 2 1  7 LEU HB3  H  14.285  12.542  12.096 1.00 . B B .  8 LEU HB3  1 1 
       16 29260 2 1  7 LEU HD11 H  13.897  15.009  12.230 1.00 . B B .  8 LEU HD11 1 1 
       16 29261 2 1  7 LEU HD12 H  13.878  15.076  10.469 1.00 . B B .  8 LEU HD12 1 1 
       16 29262 2 1  7 LEU HD13 H  14.985  16.104  11.378 1.00 . B B .  8 LEU HD13 1 1 
       16 29263 2 1  7 LEU HD21 H  16.932  15.120  12.540 1.00 . B B .  8 LEU HD21 1 1 
       16 29264 2 1  7 LEU HD22 H  17.267  13.394  12.412 1.00 . B B .  8 LEU HD22 1 1 
       16 29265 2 1  7 LEU HD23 H  15.922  13.959  13.402 1.00 . B B .  8 LEU HD23 1 1 
       16 29266 2 1  7 LEU HG   H  16.156  14.201  10.403 1.00 . B B .  8 LEU HG   1 1 
       16 29267 2 1  7 LEU N    N  16.661  11.536   9.924 1.00 . B B .  8 LEU N    1 1 
       16 29268 2 1  7 LEU O    O  13.880  10.147  11.249 1.00 . B B .  8 LEU O    1 1 
       16 29269 2 1  8 ASN C    C  14.627   7.199  10.197 1.00 . B B .  9 ASN C    1 1 
       16 29270 2 1  8 ASN CA   C  15.332   7.705  11.455 1.00 . B B .  9 ASN CA   1 1 
       16 29271 2 1  8 ASN CB   C  14.375   7.604  12.654 1.00 . B B .  9 ASN CB   1 1 
       16 29272 2 1  8 ASN CG   C  15.056   7.880  13.979 1.00 . B B .  9 ASN CG   1 1 
       16 29273 2 1  8 ASN H    H  16.842   9.176  11.237 1.00 . B B .  9 ASN H    1 1 
       16 29274 2 1  8 ASN HA   H  16.174   7.056  11.643 1.00 . B B .  9 ASN HA   1 1 
       16 29275 2 1  8 ASN HB2  H  13.577   8.320  12.527 1.00 . B B .  9 ASN HB2  1 1 
       16 29276 2 1  8 ASN HB3  H  13.958   6.609  12.686 1.00 . B B .  9 ASN HB3  1 1 
       16 29277 2 1  8 ASN HD21 H  14.394   9.760  13.968 1.00 . B B .  9 ASN HD21 1 1 
       16 29278 2 1  8 ASN HD22 H  15.384   9.311  15.325 1.00 . B B .  9 ASN HD22 1 1 
       16 29279 2 1  8 ASN N    N  15.870   9.066  11.299 1.00 . B B .  9 ASN N    1 1 
       16 29280 2 1  8 ASN ND2  N  14.927   9.102  14.475 1.00 . B B .  9 ASN ND2  1 1 
       16 29281 2 1  8 ASN O    O  14.843   6.063   9.772 1.00 . B B .  9 ASN O    1 1 
       16 29282 2 1  8 ASN OD1  O  15.664   6.991  14.573 1.00 . B B .  9 ASN OD1  1 1 
       16 29283 2 1  9 GLY C    C  12.506   8.718   7.613 1.00 . B B . 10 GLY C    1 1 
       16 29284 2 1  9 GLY CA   C  12.981   7.590   8.496 1.00 . B B . 10 GLY CA   1 1 
       16 29285 2 1  9 GLY H    H  13.770   8.976   9.881 1.00 . B B . 10 GLY H    1 1 
       16 29286 2 1  9 GLY HA2  H  13.544   6.893   7.894 1.00 . B B . 10 GLY HA2  1 1 
       16 29287 2 1  9 GLY HA3  H  12.119   7.082   8.903 1.00 . B B . 10 GLY HA3  1 1 
       16 29288 2 1  9 GLY N    N  13.812   8.039   9.586 1.00 . B B . 10 GLY N    1 1 
       16 29289 2 1  9 GLY O    O  12.640   9.893   7.955 1.00 . B B . 10 GLY O    1 1 
       16 29290 2 1 10 ILE C    C  10.000   9.278   5.364 1.00 . B B . 11 ILE C    1 1 
       16 29291 2 1 10 ILE CA   C  11.532   9.299   5.454 1.00 . B B . 11 ILE CA   1 1 
       16 29292 2 1 10 ILE CB   C  12.157   8.954   4.071 1.00 . B B . 11 ILE CB   1 1 
       16 29293 2 1 10 ILE CD1  C  14.465   9.814   4.753 1.00 . B B . 11 ILE CD1  1 1 
       16 29294 2 1 10 ILE CG1  C  13.656   8.655   4.211 1.00 . B B . 11 ILE CG1  1 1 
       16 29295 2 1 10 ILE CG2  C  11.935  10.080   3.067 1.00 . B B . 11 ILE CG2  1 1 
       16 29296 2 1 10 ILE H    H  11.833   7.388   6.298 1.00 . B B . 11 ILE H    1 1 
       16 29297 2 1 10 ILE HA   H  11.859  10.284   5.750 1.00 . B B . 11 ILE HA   1 1 
       16 29298 2 1 10 ILE HB   H  11.664   8.074   3.693 1.00 . B B . 11 ILE HB   1 1 
       16 29299 2 1 10 ILE HD11 H  14.108  10.069   5.739 1.00 . B B . 11 ILE HD11 1 1 
       16 29300 2 1 10 ILE HD12 H  14.351  10.666   4.098 1.00 . B B . 11 ILE HD12 1 1 
       16 29301 2 1 10 ILE HD13 H  15.506   9.534   4.805 1.00 . B B . 11 ILE HD13 1 1 
       16 29302 2 1 10 ILE HG12 H  13.788   7.816   4.880 1.00 . B B . 11 ILE HG12 1 1 
       16 29303 2 1 10 ILE HG13 H  14.056   8.397   3.239 1.00 . B B . 11 ILE HG13 1 1 
       16 29304 2 1 10 ILE HG21 H  10.877  10.198   2.888 1.00 . B B . 11 ILE HG21 1 1 
       16 29305 2 1 10 ILE HG22 H  12.431   9.836   2.140 1.00 . B B . 11 ILE HG22 1 1 
       16 29306 2 1 10 ILE HG23 H  12.340  11.000   3.462 1.00 . B B . 11 ILE HG23 1 1 
       16 29307 2 1 10 ILE N    N  11.968   8.344   6.463 1.00 . B B . 11 ILE N    1 1 
       16 29308 2 1 10 ILE O    O   9.360   8.299   5.786 1.00 . B B . 11 ILE O    1 1 
       16 29309 2 1 11 LYS C    C   7.406  10.080   3.408 1.00 . B B . 12 LYS C    1 1 
       16 29310 2 1 11 LYS CA   C   7.976  10.509   4.750 1.00 . B B . 12 LYS CA   1 1 
       16 29311 2 1 11 LYS CB   C   7.626  11.978   5.014 1.00 . B B . 12 LYS CB   1 1 
       16 29312 2 1 11 LYS CD   C   5.246  11.559   5.760 1.00 . B B . 12 LYS CD   1 1 
       16 29313 2 1 11 LYS CE   C   3.783  11.875   5.500 1.00 . B B . 12 LYS CE   1 1 
       16 29314 2 1 11 LYS CG   C   6.155  12.324   4.809 1.00 . B B . 12 LYS CG   1 1 
       16 29315 2 1 11 LYS H    H   9.992  11.016   4.376 1.00 . B B . 12 LYS H    1 1 
       16 29316 2 1 11 LYS HA   H   7.543   9.898   5.529 1.00 . B B . 12 LYS HA   1 1 
       16 29317 2 1 11 LYS HB2  H   7.889  12.216   6.032 1.00 . B B . 12 LYS HB2  1 1 
       16 29318 2 1 11 LYS HB3  H   8.213  12.597   4.348 1.00 . B B . 12 LYS HB3  1 1 
       16 29319 2 1 11 LYS HD2  H   5.405  10.501   5.619 1.00 . B B . 12 LYS HD2  1 1 
       16 29320 2 1 11 LYS HD3  H   5.490  11.831   6.775 1.00 . B B . 12 LYS HD3  1 1 
       16 29321 2 1 11 LYS HE2  H   3.575  11.718   4.452 1.00 . B B . 12 LYS HE2  1 1 
       16 29322 2 1 11 LYS HE3  H   3.175  11.205   6.090 1.00 . B B . 12 LYS HE3  1 1 
       16 29323 2 1 11 LYS HG2  H   6.020  13.382   4.977 1.00 . B B . 12 LYS HG2  1 1 
       16 29324 2 1 11 LYS HG3  H   5.879  12.085   3.794 1.00 . B B . 12 LYS HG3  1 1 
       16 29325 2 1 11 LYS HZ1  H   4.264  13.901   5.700 1.00 . B B . 12 LYS HZ1  1 1 
       16 29326 2 1 11 LYS HZ2  H   3.163  13.336   6.858 1.00 . B B . 12 LYS HZ2  1 1 
       16 29327 2 1 11 LYS HZ3  H   2.651  13.617   5.264 1.00 . B B . 12 LYS HZ3  1 1 
       16 29328 2 1 11 LYS N    N   9.424  10.331   4.787 1.00 . B B . 12 LYS N    1 1 
       16 29329 2 1 11 LYS NZ   N   3.441  13.277   5.854 1.00 . B B . 12 LYS NZ   1 1 
       16 29330 2 1 11 LYS O    O   7.900  10.468   2.350 1.00 . B B . 12 LYS O    1 1 
       16 29331 2 1 12 LEU C    C   4.200   8.852   2.456 1.00 . B B . 13 LEU C    1 1 
       16 29332 2 1 12 LEU CA   C   5.706   8.735   2.303 1.00 . B B . 13 LEU CA   1 1 
       16 29333 2 1 12 LEU CB   C   6.095   7.265   2.096 1.00 . B B . 13 LEU CB   1 1 
       16 29334 2 1 12 LEU CD1  C   5.693   4.897   2.826 1.00 . B B . 13 LEU CD1  1 1 
       16 29335 2 1 12 LEU CD2  C   6.934   6.454   4.334 1.00 . B B . 13 LEU CD2  1 1 
       16 29336 2 1 12 LEU CG   C   5.823   6.338   3.290 1.00 . B B . 13 LEU CG   1 1 
       16 29337 2 1 12 LEU H    H   5.997   9.048   4.362 1.00 . B B . 13 LEU H    1 1 
       16 29338 2 1 12 LEU HA   H   6.016   9.314   1.446 1.00 . B B . 13 LEU HA   1 1 
       16 29339 2 1 12 LEU HB2  H   5.546   6.890   1.245 1.00 . B B . 13 LEU HB2  1 1 
       16 29340 2 1 12 LEU HB3  H   7.149   7.222   1.869 1.00 . B B . 13 LEU HB3  1 1 
       16 29341 2 1 12 LEU HD11 H   4.860   4.812   2.146 1.00 . B B . 13 LEU HD11 1 1 
       16 29342 2 1 12 LEU HD12 H   5.529   4.256   3.680 1.00 . B B . 13 LEU HD12 1 1 
       16 29343 2 1 12 LEU HD13 H   6.601   4.600   2.322 1.00 . B B . 13 LEU HD13 1 1 
       16 29344 2 1 12 LEU HD21 H   6.988   7.475   4.695 1.00 . B B . 13 LEU HD21 1 1 
       16 29345 2 1 12 LEU HD22 H   7.879   6.182   3.889 1.00 . B B . 13 LEU HD22 1 1 
       16 29346 2 1 12 LEU HD23 H   6.723   5.794   5.162 1.00 . B B . 13 LEU HD23 1 1 
       16 29347 2 1 12 LEU HG   H   4.891   6.623   3.757 1.00 . B B . 13 LEU HG   1 1 
       16 29348 2 1 12 LEU N    N   6.358   9.279   3.477 1.00 . B B . 13 LEU N    1 1 
       16 29349 2 1 12 LEU O    O   3.700   9.113   3.551 1.00 . B B . 13 LEU O    1 1 
       16 29350 2 1 13 GLY C    C   1.419   7.741   0.445 1.00 . B B . 14 GLY C    1 1 
       16 29351 2 1 13 GLY CA   C   2.045   8.722   1.408 1.00 . B B . 14 GLY CA   1 1 
       16 29352 2 1 13 GLY H    H   3.943   8.478   0.510 1.00 . B B . 14 GLY H    1 1 
       16 29353 2 1 13 GLY HA2  H   1.711   8.496   2.409 1.00 . B B . 14 GLY HA2  1 1 
       16 29354 2 1 13 GLY HA3  H   1.729   9.721   1.148 1.00 . B B . 14 GLY HA3  1 1 
       16 29355 2 1 13 GLY N    N   3.484   8.661   1.366 1.00 . B B . 14 GLY N    1 1 
       16 29356 2 1 13 GLY O    O   1.753   7.723  -0.739 1.00 . B B . 14 GLY O    1 1 
       16 29357 2 1 14 VAL C    C  -1.541   6.300  -0.218 1.00 . B B . 15 VAL C    1 1 
       16 29358 2 1 14 VAL CA   C  -0.115   5.888   0.148 1.00 . B B . 15 VAL CA   1 1 
       16 29359 2 1 14 VAL CB   C  -0.117   4.521   0.895 1.00 . B B . 15 VAL CB   1 1 
       16 29360 2 1 14 VAL CG1  C  -0.741   3.425   0.047 1.00 . B B . 15 VAL CG1  1 1 
       16 29361 2 1 14 VAL CG2  C   1.297   4.133   1.297 1.00 . B B . 15 VAL CG2  1 1 
       16 29362 2 1 14 VAL H    H   0.242   7.034   1.892 1.00 . B B . 15 VAL H    1 1 
       16 29363 2 1 14 VAL HA   H   0.459   5.778  -0.761 1.00 . B B . 15 VAL HA   1 1 
       16 29364 2 1 14 VAL HB   H  -0.699   4.613   1.799 1.00 . B B . 15 VAL HB   1 1 
       16 29365 2 1 14 VAL HG11 H  -0.743   2.498   0.600 1.00 . B B . 15 VAL HG11 1 1 
       16 29366 2 1 14 VAL HG12 H  -0.170   3.305  -0.861 1.00 . B B . 15 VAL HG12 1 1 
       16 29367 2 1 14 VAL HG13 H  -1.758   3.698  -0.200 1.00 . B B . 15 VAL HG13 1 1 
       16 29368 2 1 14 VAL HG21 H   1.279   3.178   1.798 1.00 . B B . 15 VAL HG21 1 1 
       16 29369 2 1 14 VAL HG22 H   1.701   4.882   1.961 1.00 . B B . 15 VAL HG22 1 1 
       16 29370 2 1 14 VAL HG23 H   1.915   4.065   0.413 1.00 . B B . 15 VAL HG23 1 1 
       16 29371 2 1 14 VAL N    N   0.511   6.925   0.953 1.00 . B B . 15 VAL N    1 1 
       16 29372 2 1 14 VAL O    O  -2.191   7.030   0.532 1.00 . B B . 15 VAL O    1 1 
       16 29373 2 1 15 TYR C    C  -4.143   4.797  -1.792 1.00 . B B . 16 TYR C    1 1 
       16 29374 2 1 15 TYR CA   C  -3.380   6.104  -1.800 1.00 . B B . 16 TYR CA   1 1 
       16 29375 2 1 15 TYR CB   C  -3.496   6.720  -3.194 1.00 . B B . 16 TYR CB   1 1 
       16 29376 2 1 15 TYR CD1  C  -4.550   8.782  -2.245 1.00 . B B . 16 TYR CD1  1 1 
       16 29377 2 1 15 TYR CD2  C  -3.094   9.040  -4.107 1.00 . B B . 16 TYR CD2  1 1 
       16 29378 2 1 15 TYR CE1  C  -4.780  10.136  -2.224 1.00 . B B . 16 TYR CE1  1 1 
       16 29379 2 1 15 TYR CE2  C  -3.316  10.405  -4.091 1.00 . B B . 16 TYR CE2  1 1 
       16 29380 2 1 15 TYR CG   C  -3.708   8.210  -3.181 1.00 . B B . 16 TYR CG   1 1 
       16 29381 2 1 15 TYR CZ   C  -4.160  10.946  -3.147 1.00 . B B . 16 TYR CZ   1 1 
       16 29382 2 1 15 TYR H    H  -1.382   5.428  -2.018 1.00 . B B . 16 TYR H    1 1 
       16 29383 2 1 15 TYR HA   H  -3.832   6.773  -1.083 1.00 . B B . 16 TYR HA   1 1 
       16 29384 2 1 15 TYR HB2  H  -2.599   6.514  -3.756 1.00 . B B . 16 TYR HB2  1 1 
       16 29385 2 1 15 TYR HB3  H  -4.346   6.275  -3.693 1.00 . B B . 16 TYR HB3  1 1 
       16 29386 2 1 15 TYR HD1  H  -5.034   8.147  -1.520 1.00 . B B . 16 TYR HD1  1 1 
       16 29387 2 1 15 TYR HD2  H  -2.436   8.609  -4.846 1.00 . B B . 16 TYR HD2  1 1 
       16 29388 2 1 15 TYR HE1  H  -5.440  10.554  -1.478 1.00 . B B . 16 TYR HE1  1 1 
       16 29389 2 1 15 TYR HE2  H  -2.827  11.040  -4.816 1.00 . B B . 16 TYR HE2  1 1 
       16 29390 2 1 15 TYR HH   H  -4.781  12.561  -3.996 1.00 . B B . 16 TYR HH   1 1 
       16 29391 2 1 15 TYR N    N  -1.994   5.893  -1.400 1.00 . B B . 16 TYR N    1 1 
       16 29392 2 1 15 TYR O    O  -3.831   3.882  -2.555 1.00 . B B . 16 TYR O    1 1 
       16 29393 2 1 15 TYR OH   O  -4.401  12.301  -3.137 1.00 . B B . 16 TYR OH   1 1 
       16 29394 2 1 16 ILE C    C  -7.451   3.954  -0.673 1.00 . B B . 17 ILE C    1 1 
       16 29395 2 1 16 ILE CA   C  -5.996   3.541  -0.868 1.00 . B B . 17 ILE CA   1 1 
       16 29396 2 1 16 ILE CB   C  -5.566   2.572   0.261 1.00 . B B . 17 ILE CB   1 1 
       16 29397 2 1 16 ILE CD1  C  -5.152   2.360   2.761 1.00 . B B . 17 ILE CD1  1 1 
       16 29398 2 1 16 ILE CG1  C  -5.580   3.264   1.623 1.00 . B B . 17 ILE CG1  1 1 
       16 29399 2 1 16 ILE CG2  C  -4.185   2.004  -0.026 1.00 . B B . 17 ILE CG2  1 1 
       16 29400 2 1 16 ILE H    H  -5.324   5.473  -0.336 1.00 . B B . 17 ILE H    1 1 
       16 29401 2 1 16 ILE HA   H  -5.909   3.018  -1.812 1.00 . B B . 17 ILE HA   1 1 
       16 29402 2 1 16 ILE HB   H  -6.266   1.749   0.279 1.00 . B B . 17 ILE HB   1 1 
       16 29403 2 1 16 ILE HD11 H  -5.834   1.523   2.830 1.00 . B B . 17 ILE HD11 1 1 
       16 29404 2 1 16 ILE HD12 H  -5.165   2.914   3.688 1.00 . B B . 17 ILE HD12 1 1 
       16 29405 2 1 16 ILE HD13 H  -4.154   1.991   2.571 1.00 . B B . 17 ILE HD13 1 1 
       16 29406 2 1 16 ILE HG12 H  -4.903   4.104   1.597 1.00 . B B . 17 ILE HG12 1 1 
       16 29407 2 1 16 ILE HG13 H  -6.579   3.619   1.833 1.00 . B B . 17 ILE HG13 1 1 
       16 29408 2 1 16 ILE HG21 H  -3.474   2.811  -0.106 1.00 . B B . 17 ILE HG21 1 1 
       16 29409 2 1 16 ILE HG22 H  -4.208   1.450  -0.953 1.00 . B B . 17 ILE HG22 1 1 
       16 29410 2 1 16 ILE HG23 H  -3.893   1.346   0.781 1.00 . B B . 17 ILE HG23 1 1 
       16 29411 2 1 16 ILE N    N  -5.145   4.716  -0.935 1.00 . B B . 17 ILE N    1 1 
       16 29412 2 1 16 ILE O    O  -7.730   5.009  -0.089 1.00 . B B . 17 ILE O    1 1 
       16 29413 2 1 17 PRO C    C -10.305   3.676   0.323 1.00 . B B . 18 PRO C    1 1 
       16 29414 2 1 17 PRO CA   C  -9.832   3.413  -1.103 1.00 . B B . 18 PRO CA   1 1 
       16 29415 2 1 17 PRO CB   C -10.465   2.124  -1.635 1.00 . B B . 18 PRO CB   1 1 
       16 29416 2 1 17 PRO CD   C  -8.110   1.891  -1.923 1.00 . B B . 18 PRO CD   1 1 
       16 29417 2 1 17 PRO CG   C  -9.435   1.545  -2.540 1.00 . B B . 18 PRO CG   1 1 
       16 29418 2 1 17 PRO HA   H -10.120   4.240  -1.732 1.00 . B B . 18 PRO HA   1 1 
       16 29419 2 1 17 PRO HB2  H -10.688   1.461  -0.812 1.00 . B B . 18 PRO HB2  1 1 
       16 29420 2 1 17 PRO HB3  H -11.373   2.359  -2.172 1.00 . B B . 18 PRO HB3  1 1 
       16 29421 2 1 17 PRO HD2  H  -7.789   1.108  -1.246 1.00 . B B . 18 PRO HD2  1 1 
       16 29422 2 1 17 PRO HD3  H  -7.367   2.053  -2.693 1.00 . B B . 18 PRO HD3  1 1 
       16 29423 2 1 17 PRO HG2  H  -9.554   0.473  -2.598 1.00 . B B . 18 PRO HG2  1 1 
       16 29424 2 1 17 PRO HG3  H  -9.518   1.987  -3.522 1.00 . B B . 18 PRO HG3  1 1 
       16 29425 2 1 17 PRO N    N  -8.389   3.143  -1.191 1.00 . B B . 18 PRO N    1 1 
       16 29426 2 1 17 PRO O    O  -9.728   3.178   1.296 1.00 . B B . 18 PRO O    1 1 
       16 29427 2 1 18 GLN C    C -12.473   3.531   2.420 1.00 . B B . 19 GLN C    1 1 
       16 29428 2 1 18 GLN CA   C -11.950   4.790   1.737 1.00 . B B . 19 GLN CA   1 1 
       16 29429 2 1 18 GLN CB   C -13.084   5.810   1.597 1.00 . B B . 19 GLN CB   1 1 
       16 29430 2 1 18 GLN CD   C -15.499   6.193   0.945 1.00 . B B . 19 GLN CD   1 1 
       16 29431 2 1 18 GLN CG   C -14.278   5.304   0.801 1.00 . B B . 19 GLN CG   1 1 
       16 29432 2 1 18 GLN H    H -11.757   4.860  -0.372 1.00 . B B . 19 GLN H    1 1 
       16 29433 2 1 18 GLN HA   H -11.170   5.217   2.349 1.00 . B B . 19 GLN HA   1 1 
       16 29434 2 1 18 GLN HB2  H -13.428   6.083   2.586 1.00 . B B . 19 GLN HB2  1 1 
       16 29435 2 1 18 GLN HB3  H -12.700   6.693   1.105 1.00 . B B . 19 GLN HB3  1 1 
       16 29436 2 1 18 GLN HE21 H -14.956   6.686   2.790 1.00 . B B . 19 GLN HE21 1 1 
       16 29437 2 1 18 GLN HE22 H -16.411   7.414   2.216 1.00 . B B . 19 GLN HE22 1 1 
       16 29438 2 1 18 GLN HG2  H -14.005   5.260  -0.243 1.00 . B B . 19 GLN HG2  1 1 
       16 29439 2 1 18 GLN HG3  H -14.531   4.313   1.148 1.00 . B B . 19 GLN HG3  1 1 
       16 29440 2 1 18 GLN N    N -11.367   4.470   0.439 1.00 . B B . 19 GLN N    1 1 
       16 29441 2 1 18 GLN NE2  N -15.638   6.826   2.100 1.00 . B B . 19 GLN NE2  1 1 
       16 29442 2 1 18 GLN O    O -12.577   3.478   3.645 1.00 . B B . 19 GLN O    1 1 
       16 29443 2 1 18 GLN OE1  O -16.315   6.300   0.031 1.00 . B B . 19 GLN OE1  1 1 
       16 29444 2 1 19 GLU C    C -12.130   0.623   2.989 1.00 . B B . 20 GLU C    1 1 
       16 29445 2 1 19 GLU CA   C -13.227   1.231   2.125 1.00 . B B . 20 GLU CA   1 1 
       16 29446 2 1 19 GLU CB   C -13.578   0.303   0.964 1.00 . B B . 20 GLU CB   1 1 
       16 29447 2 1 19 GLU CD   C -15.971   1.101   0.832 1.00 . B B . 20 GLU CD   1 1 
       16 29448 2 1 19 GLU CG   C -14.682   0.847   0.072 1.00 . B B . 20 GLU CG   1 1 
       16 29449 2 1 19 GLU H    H -12.778   2.666   0.645 1.00 . B B . 20 GLU H    1 1 
       16 29450 2 1 19 GLU HA   H -14.106   1.385   2.733 1.00 . B B . 20 GLU HA   1 1 
       16 29451 2 1 19 GLU HB2  H -12.693   0.151   0.360 1.00 . B B . 20 GLU HB2  1 1 
       16 29452 2 1 19 GLU HB3  H -13.899  -0.648   1.362 1.00 . B B . 20 GLU HB3  1 1 
       16 29453 2 1 19 GLU HG2  H -14.347   1.780  -0.364 1.00 . B B . 20 GLU HG2  1 1 
       16 29454 2 1 19 GLU HG3  H -14.877   0.134  -0.716 1.00 . B B . 20 GLU HG3  1 1 
       16 29455 2 1 19 GLU N    N -12.807   2.527   1.613 1.00 . B B . 20 GLU N    1 1 
       16 29456 2 1 19 GLU O    O -12.404  -0.033   3.992 1.00 . B B . 20 GLU O    1 1 
       16 29457 2 1 19 GLU OE1  O -16.730   0.138   1.062 1.00 . B B . 20 GLU OE1  1 1 
       16 29458 2 1 19 GLU OE2  O -16.233   2.266   1.203 1.00 . B B . 20 GLU OE2  1 1 
       16 29459 2 1 20 TRP C    C  -9.639   1.240   4.663 1.00 . B B . 21 TRP C    1 1 
       16 29460 2 1 20 TRP CA   C  -9.749   0.427   3.398 1.00 . B B . 21 TRP CA   1 1 
       16 29461 2 1 20 TRP CB   C  -8.444   0.602   2.629 1.00 . B B . 21 TRP CB   1 1 
       16 29462 2 1 20 TRP CD1  C  -9.170  -0.764   0.573 1.00 . B B . 21 TRP CD1  1 1 
       16 29463 2 1 20 TRP CD2  C  -6.983  -0.812   1.023 1.00 . B B . 21 TRP CD2  1 1 
       16 29464 2 1 20 TRP CE2  C  -7.209  -1.583  -0.127 1.00 . B B . 21 TRP CE2  1 1 
       16 29465 2 1 20 TRP CE3  C  -5.685  -0.688   1.510 1.00 . B B . 21 TRP CE3  1 1 
       16 29466 2 1 20 TRP CG   C  -8.241  -0.302   1.455 1.00 . B B . 21 TRP CG   1 1 
       16 29467 2 1 20 TRP CH2  C  -4.904  -2.074  -0.296 1.00 . B B . 21 TRP CH2  1 1 
       16 29468 2 1 20 TRP CZ2  C  -6.171  -2.224  -0.801 1.00 . B B . 21 TRP CZ2  1 1 
       16 29469 2 1 20 TRP CZ3  C  -4.662  -1.316   0.845 1.00 . B B . 21 TRP CZ3  1 1 
       16 29470 2 1 20 TRP H    H -10.727   1.471   1.846 1.00 . B B . 21 TRP H    1 1 
       16 29471 2 1 20 TRP HA   H  -9.904  -0.614   3.639 1.00 . B B . 21 TRP HA   1 1 
       16 29472 2 1 20 TRP HB2  H  -8.396   1.616   2.264 1.00 . B B . 21 TRP HB2  1 1 
       16 29473 2 1 20 TRP HB3  H  -7.620   0.440   3.312 1.00 . B B . 21 TRP HB3  1 1 
       16 29474 2 1 20 TRP HD1  H -10.226  -0.547   0.629 1.00 . B B . 21 TRP HD1  1 1 
       16 29475 2 1 20 TRP HE1  H  -9.015  -1.986  -1.141 1.00 . B B . 21 TRP HE1  1 1 
       16 29476 2 1 20 TRP HE3  H  -5.476  -0.103   2.393 1.00 . B B . 21 TRP HE3  1 1 
       16 29477 2 1 20 TRP HH2  H  -4.061  -2.534  -0.783 1.00 . B B . 21 TRP HH2  1 1 
       16 29478 2 1 20 TRP HZ2  H  -6.342  -2.818  -1.687 1.00 . B B . 21 TRP HZ2  1 1 
       16 29479 2 1 20 TRP HZ3  H  -3.649  -1.224   1.207 1.00 . B B . 21 TRP HZ3  1 1 
       16 29480 2 1 20 TRP N    N -10.885   0.913   2.636 1.00 . B B . 21 TRP N    1 1 
       16 29481 2 1 20 TRP NE1  N  -8.557  -1.538  -0.388 1.00 . B B . 21 TRP NE1  1 1 
       16 29482 2 1 20 TRP O    O  -9.433   0.698   5.742 1.00 . B B . 21 TRP O    1 1 
       16 29483 2 1 21 HIS C    C -10.664   3.003   6.752 1.00 . B B . 22 HIS C    1 1 
       16 29484 2 1 21 HIS CA   C  -9.735   3.466   5.644 1.00 . B B . 22 HIS CA   1 1 
       16 29485 2 1 21 HIS CB   C -10.101   4.893   5.221 1.00 . B B . 22 HIS CB   1 1 
       16 29486 2 1 21 HIS CD2  C  -8.313   5.441   3.418 1.00 . B B . 22 HIS CD2  1 1 
       16 29487 2 1 21 HIS CE1  C  -7.423   7.201   4.382 1.00 . B B . 22 HIS CE1  1 1 
       16 29488 2 1 21 HIS CG   C  -8.971   5.644   4.584 1.00 . B B . 22 HIS CG   1 1 
       16 29489 2 1 21 HIS H    H  -9.956   2.909   3.610 1.00 . B B . 22 HIS H    1 1 
       16 29490 2 1 21 HIS HA   H  -8.721   3.461   6.018 1.00 . B B . 22 HIS HA   1 1 
       16 29491 2 1 21 HIS HB2  H -10.912   4.852   4.508 1.00 . B B . 22 HIS HB2  1 1 
       16 29492 2 1 21 HIS HB3  H -10.420   5.448   6.093 1.00 . B B . 22 HIS HB3  1 1 
       16 29493 2 1 21 HIS HD1  H  -8.657   7.162   6.026 1.00 . B B . 22 HIS HD1  1 1 
       16 29494 2 1 21 HIS HD2  H  -8.505   4.653   2.703 1.00 . B B . 22 HIS HD2  1 1 
       16 29495 2 1 21 HIS HE1  H  -6.791   8.053   4.584 1.00 . B B . 22 HIS HE1  1 1 
       16 29496 2 1 21 HIS HE2  H  -6.672   6.481   2.612 1.00 . B B . 22 HIS HE2  1 1 
       16 29497 2 1 21 HIS N    N  -9.792   2.552   4.511 1.00 . B B . 22 HIS N    1 1 
       16 29498 2 1 21 HIS ND1  N  -8.389   6.753   5.162 1.00 . B B . 22 HIS ND1  1 1 
       16 29499 2 1 21 HIS NE2  N  -7.354   6.420   3.317 1.00 . B B . 22 HIS NE2  1 1 
       16 29500 2 1 21 HIS O    O -10.239   2.834   7.885 1.00 . B B . 22 HIS O    1 1 
       16 29501 2 1 22 ASP C    C -12.534   1.040   8.087 1.00 . B B . 23 ASP C    1 1 
       16 29502 2 1 22 ASP CA   C -12.911   2.348   7.393 1.00 . B B . 23 ASP CA   1 1 
       16 29503 2 1 22 ASP CB   C -14.287   2.204   6.750 1.00 . B B . 23 ASP CB   1 1 
       16 29504 2 1 22 ASP CG   C -15.301   1.633   7.720 1.00 . B B . 23 ASP CG   1 1 
       16 29505 2 1 22 ASP H    H -12.185   2.858   5.466 1.00 . B B . 23 ASP H    1 1 
       16 29506 2 1 22 ASP HA   H -12.961   3.126   8.140 1.00 . B B . 23 ASP HA   1 1 
       16 29507 2 1 22 ASP HB2  H -14.632   3.175   6.425 1.00 . B B . 23 ASP HB2  1 1 
       16 29508 2 1 22 ASP HB3  H -14.215   1.545   5.898 1.00 . B B . 23 ASP HB3  1 1 
       16 29509 2 1 22 ASP N    N -11.917   2.757   6.407 1.00 . B B . 23 ASP N    1 1 
       16 29510 2 1 22 ASP O    O -12.538   0.966   9.317 1.00 . B B . 23 ASP O    1 1 
       16 29511 2 1 22 ASP OD1  O -15.855   2.398   8.534 1.00 . B B . 23 ASP OD1  1 1 
       16 29512 2 1 22 ASP OD2  O -15.538   0.411   7.678 1.00 . B B . 23 ASP OD2  1 1 
       16 29513 2 1 23 ARG C    C -10.633  -1.308   8.684 1.00 . B B . 24 ARG C    1 1 
       16 29514 2 1 23 ARG CA   C -11.936  -1.303   7.887 1.00 . B B . 24 ARG CA   1 1 
       16 29515 2 1 23 ARG CB   C -11.858  -2.380   6.797 1.00 . B B . 24 ARG CB   1 1 
       16 29516 2 1 23 ARG CD   C -14.358  -2.518   6.372 1.00 . B B . 24 ARG CD   1 1 
       16 29517 2 1 23 ARG CG   C -12.976  -2.336   5.764 1.00 . B B . 24 ARG CG   1 1 
       16 29518 2 1 23 ARG CZ   C -15.944  -1.594   4.691 1.00 . B B . 24 ARG CZ   1 1 
       16 29519 2 1 23 ARG H    H -12.084   0.153   6.341 1.00 . B B . 24 ARG H    1 1 
       16 29520 2 1 23 ARG HA   H -12.755  -1.531   8.554 1.00 . B B . 24 ARG HA   1 1 
       16 29521 2 1 23 ARG HB2  H -10.921  -2.273   6.275 1.00 . B B . 24 ARG HB2  1 1 
       16 29522 2 1 23 ARG HB3  H -11.881  -3.350   7.271 1.00 . B B . 24 ARG HB3  1 1 
       16 29523 2 1 23 ARG HD2  H -14.361  -3.423   6.963 1.00 . B B . 24 ARG HD2  1 1 
       16 29524 2 1 23 ARG HD3  H -14.582  -1.673   7.004 1.00 . B B . 24 ARG HD3  1 1 
       16 29525 2 1 23 ARG HE   H -15.633  -3.544   5.043 1.00 . B B . 24 ARG HE   1 1 
       16 29526 2 1 23 ARG HG2  H -12.947  -1.380   5.261 1.00 . B B . 24 ARG HG2  1 1 
       16 29527 2 1 23 ARG HG3  H -12.807  -3.122   5.040 1.00 . B B . 24 ARG HG3  1 1 
       16 29528 2 1 23 ARG HH11 H -15.127  -0.154   5.867 1.00 . B B . 24 ARG HH11 1 1 
       16 29529 2 1 23 ARG HH12 H -16.155   0.421   4.588 1.00 . B B . 24 ARG HH12 1 1 
       16 29530 2 1 23 ARG HH21 H -16.962  -2.764   3.389 1.00 . B B . 24 ARG HH21 1 1 
       16 29531 2 1 23 ARG HH22 H -17.188  -1.056   3.184 1.00 . B B . 24 ARG HH22 1 1 
       16 29532 2 1 23 ARG N    N -12.178   0.020   7.311 1.00 . B B . 24 ARG N    1 1 
       16 29533 2 1 23 ARG NE   N -15.379  -2.628   5.325 1.00 . B B . 24 ARG NE   1 1 
       16 29534 2 1 23 ARG NH1  N -15.723  -0.345   5.079 1.00 . B B . 24 ARG NH1  1 1 
       16 29535 2 1 23 ARG NH2  N -16.767  -1.822   3.675 1.00 . B B . 24 ARG NH2  1 1 
       16 29536 2 1 23 ARG O    O -10.584  -1.791   9.822 1.00 . B B . 24 ARG O    1 1 
       16 29537 2 1 24 LEU C    C  -8.276   0.150   9.958 1.00 . B B . 25 LEU C    1 1 
       16 29538 2 1 24 LEU CA   C  -8.272  -0.718   8.710 1.00 . B B . 25 LEU CA   1 1 
       16 29539 2 1 24 LEU CB   C  -7.217  -0.210   7.724 1.00 . B B . 25 LEU CB   1 1 
       16 29540 2 1 24 LEU CD1  C  -5.961  -0.462   5.573 1.00 . B B . 25 LEU CD1  1 1 
       16 29541 2 1 24 LEU CD2  C  -6.636  -2.497   6.859 1.00 . B B . 25 LEU CD2  1 1 
       16 29542 2 1 24 LEU CG   C  -7.019  -1.075   6.476 1.00 . B B . 25 LEU CG   1 1 
       16 29543 2 1 24 LEU H    H  -9.708  -0.332   7.205 1.00 . B B . 25 LEU H    1 1 
       16 29544 2 1 24 LEU HA   H  -8.024  -1.730   8.994 1.00 . B B . 25 LEU HA   1 1 
       16 29545 2 1 24 LEU HB2  H  -7.501   0.784   7.406 1.00 . B B . 25 LEU HB2  1 1 
       16 29546 2 1 24 LEU HB3  H  -6.272  -0.147   8.240 1.00 . B B . 25 LEU HB3  1 1 
       16 29547 2 1 24 LEU HD11 H  -6.282   0.520   5.259 1.00 . B B . 25 LEU HD11 1 1 
       16 29548 2 1 24 LEU HD12 H  -5.820  -1.089   4.706 1.00 . B B . 25 LEU HD12 1 1 
       16 29549 2 1 24 LEU HD13 H  -5.030  -0.380   6.114 1.00 . B B . 25 LEU HD13 1 1 
       16 29550 2 1 24 LEU HD21 H  -6.532  -3.095   5.966 1.00 . B B . 25 LEU HD21 1 1 
       16 29551 2 1 24 LEU HD22 H  -7.407  -2.920   7.486 1.00 . B B . 25 LEU HD22 1 1 
       16 29552 2 1 24 LEU HD23 H  -5.700  -2.486   7.397 1.00 . B B . 25 LEU HD23 1 1 
       16 29553 2 1 24 LEU HG   H  -7.947  -1.114   5.922 1.00 . B B . 25 LEU HG   1 1 
       16 29554 2 1 24 LEU N    N  -9.589  -0.745   8.089 1.00 . B B . 25 LEU N    1 1 
       16 29555 2 1 24 LEU O    O  -7.759  -0.255  10.993 1.00 . B B . 25 LEU O    1 1 
       16 29556 2 1 25 MET C    C  -9.746   1.688  12.146 1.00 . B B . 26 MET C    1 1 
       16 29557 2 1 25 MET CA   C  -8.913   2.254  11.004 1.00 . B B . 26 MET CA   1 1 
       16 29558 2 1 25 MET CB   C  -9.438   3.633  10.603 1.00 . B B . 26 MET CB   1 1 
       16 29559 2 1 25 MET CE   C  -7.509   5.821  11.955 1.00 . B B . 26 MET CE   1 1 
       16 29560 2 1 25 MET CG   C  -8.461   4.429   9.752 1.00 . B B . 26 MET CG   1 1 
       16 29561 2 1 25 MET H    H  -9.274   1.614   9.012 1.00 . B B . 26 MET H    1 1 
       16 29562 2 1 25 MET HA   H  -7.901   2.366  11.359 1.00 . B B . 26 MET HA   1 1 
       16 29563 2 1 25 MET HB2  H -10.353   3.509  10.043 1.00 . B B . 26 MET HB2  1 1 
       16 29564 2 1 25 MET HB3  H  -9.646   4.200  11.498 1.00 . B B . 26 MET HB3  1 1 
       16 29565 2 1 25 MET HE1  H  -6.674   6.136  12.563 1.00 . B B . 26 MET HE1  1 1 
       16 29566 2 1 25 MET HE2  H  -8.206   5.261  12.563 1.00 . B B . 26 MET HE2  1 1 
       16 29567 2 1 25 MET HE3  H  -8.003   6.689  11.546 1.00 . B B . 26 MET HE3  1 1 
       16 29568 2 1 25 MET HG2  H  -8.234   3.859   8.862 1.00 . B B . 26 MET HG2  1 1 
       16 29569 2 1 25 MET HG3  H  -8.926   5.360   9.471 1.00 . B B . 26 MET HG3  1 1 
       16 29570 2 1 25 MET N    N  -8.863   1.342   9.865 1.00 . B B . 26 MET N    1 1 
       16 29571 2 1 25 MET O    O  -9.553   2.065  13.296 1.00 . B B . 26 MET O    1 1 
       16 29572 2 1 25 MET SD   S  -6.917   4.789  10.615 1.00 . B B . 26 MET SD   1 1 
       16 29573 2 1 26 GLU C    C -10.560  -0.760  13.715 1.00 . B B . 27 GLU C    1 1 
       16 29574 2 1 26 GLU CA   C -11.459   0.147  12.878 1.00 . B B . 27 GLU CA   1 1 
       16 29575 2 1 26 GLU CB   C -12.612  -0.642  12.263 1.00 . B B . 27 GLU CB   1 1 
       16 29576 2 1 26 GLU CD   C -14.875  -1.665  12.653 1.00 . B B . 27 GLU CD   1 1 
       16 29577 2 1 26 GLU CG   C -13.589  -1.190  13.287 1.00 . B B . 27 GLU CG   1 1 
       16 29578 2 1 26 GLU H    H -10.838   0.573  10.893 1.00 . B B . 27 GLU H    1 1 
       16 29579 2 1 26 GLU HA   H -11.856   0.920  13.516 1.00 . B B . 27 GLU HA   1 1 
       16 29580 2 1 26 GLU HB2  H -13.156   0.004  11.589 1.00 . B B . 27 GLU HB2  1 1 
       16 29581 2 1 26 GLU HB3  H -12.207  -1.471  11.703 1.00 . B B . 27 GLU HB3  1 1 
       16 29582 2 1 26 GLU HG2  H -13.127  -2.021  13.799 1.00 . B B . 27 GLU HG2  1 1 
       16 29583 2 1 26 GLU HG3  H -13.821  -0.412  14.000 1.00 . B B . 27 GLU HG3  1 1 
       16 29584 2 1 26 GLU N    N -10.674   0.796  11.837 1.00 . B B . 27 GLU N    1 1 
       16 29585 2 1 26 GLU O    O -10.555  -0.695  14.954 1.00 . B B . 27 GLU O    1 1 
       16 29586 2 1 26 GLU OE1  O -15.706  -0.812  12.283 1.00 . B B . 27 GLU OE1  1 1 
       16 29587 2 1 26 GLU OE2  O -15.061  -2.891  12.514 1.00 . B B . 27 GLU OE2  1 1 
       16 29588 2 1 27 ILE C    C  -7.758  -1.488  14.387 1.00 . B B . 28 ILE C    1 1 
       16 29589 2 1 27 ILE CA   C  -8.770  -2.402  13.701 1.00 . B B . 28 ILE CA   1 1 
       16 29590 2 1 27 ILE CB   C  -8.036  -3.323  12.698 1.00 . B B . 28 ILE CB   1 1 
       16 29591 2 1 27 ILE CD1  C  -9.791  -5.178  12.845 1.00 . B B . 28 ILE CD1  1 1 
       16 29592 2 1 27 ILE CG1  C  -9.035  -4.215  11.950 1.00 . B B . 28 ILE CG1  1 1 
       16 29593 2 1 27 ILE CG2  C  -6.991  -4.174  13.407 1.00 . B B . 28 ILE CG2  1 1 
       16 29594 2 1 27 ILE H    H  -9.851  -1.622  12.050 1.00 . B B . 28 ILE H    1 1 
       16 29595 2 1 27 ILE HA   H  -9.266  -3.012  14.442 1.00 . B B . 28 ILE HA   1 1 
       16 29596 2 1 27 ILE HB   H  -7.524  -2.696  11.984 1.00 . B B . 28 ILE HB   1 1 
       16 29597 2 1 27 ILE HD11 H -10.372  -4.622  13.566 1.00 . B B . 28 ILE HD11 1 1 
       16 29598 2 1 27 ILE HD12 H  -9.090  -5.816  13.363 1.00 . B B . 28 ILE HD12 1 1 
       16 29599 2 1 27 ILE HD13 H -10.452  -5.785  12.243 1.00 . B B . 28 ILE HD13 1 1 
       16 29600 2 1 27 ILE HG12 H  -9.761  -3.589  11.453 1.00 . B B . 28 ILE HG12 1 1 
       16 29601 2 1 27 ILE HG13 H  -8.503  -4.796  11.211 1.00 . B B . 28 ILE HG13 1 1 
       16 29602 2 1 27 ILE HG21 H  -6.491  -4.805  12.689 1.00 . B B . 28 ILE HG21 1 1 
       16 29603 2 1 27 ILE HG22 H  -7.473  -4.788  14.153 1.00 . B B . 28 ILE HG22 1 1 
       16 29604 2 1 27 ILE HG23 H  -6.267  -3.530  13.886 1.00 . B B . 28 ILE HG23 1 1 
       16 29605 2 1 27 ILE N    N  -9.768  -1.579  13.032 1.00 . B B . 28 ILE N    1 1 
       16 29606 2 1 27 ILE O    O  -7.257  -1.774  15.478 1.00 . B B . 28 ILE O    1 1 
       16 29607 2 1 28 ALA C    C  -7.078   1.293  15.508 1.00 . B B . 29 ALA C    1 1 
       16 29608 2 1 28 ALA CA   C  -6.583   0.645  14.217 1.00 . B B . 29 ALA CA   1 1 
       16 29609 2 1 28 ALA CB   C  -6.373   1.694  13.144 1.00 . B B . 29 ALA CB   1 1 
       16 29610 2 1 28 ALA H    H  -7.955  -0.216  12.869 1.00 . B B . 29 ALA H    1 1 
       16 29611 2 1 28 ALA HA   H  -5.632   0.169  14.406 1.00 . B B . 29 ALA HA   1 1 
       16 29612 2 1 28 ALA HB1  H  -5.585   2.367  13.447 1.00 . B B . 29 ALA HB1  1 1 
       16 29613 2 1 28 ALA HB2  H  -7.288   2.252  13.007 1.00 . B B . 29 ALA HB2  1 1 
       16 29614 2 1 28 ALA HB3  H  -6.101   1.212  12.216 1.00 . B B . 29 ALA HB3  1 1 
       16 29615 2 1 28 ALA N    N  -7.501  -0.368  13.730 1.00 . B B . 29 ALA N    1 1 
       16 29616 2 1 28 ALA O    O  -6.293   1.865  16.260 1.00 . B B . 29 ALA O    1 1 
       16 29617 2 1 29 LYS C    C  -8.665   0.792  18.137 1.00 . B B . 30 LYS C    1 1 
       16 29618 2 1 29 LYS CA   C  -8.931   1.750  17.000 1.00 . B B . 30 LYS CA   1 1 
       16 29619 2 1 29 LYS CB   C -10.439   1.978  16.882 1.00 . B B . 30 LYS CB   1 1 
       16 29620 2 1 29 LYS CD   C -12.341   3.071  15.667 1.00 . B B . 30 LYS CD   1 1 
       16 29621 2 1 29 LYS CE   C -12.738   3.991  14.526 1.00 . B B . 30 LYS CE   1 1 
       16 29622 2 1 29 LYS CG   C -10.833   2.965  15.800 1.00 . B B . 30 LYS CG   1 1 
       16 29623 2 1 29 LYS H    H  -8.969   0.764  15.121 1.00 . B B . 30 LYS H    1 1 
       16 29624 2 1 29 LYS HA   H  -8.440   2.686  17.204 1.00 . B B . 30 LYS HA   1 1 
       16 29625 2 1 29 LYS HB2  H -10.916   1.031  16.670 1.00 . B B . 30 LYS HB2  1 1 
       16 29626 2 1 29 LYS HB3  H -10.807   2.350  17.829 1.00 . B B . 30 LYS HB3  1 1 
       16 29627 2 1 29 LYS HD2  H -12.747   2.088  15.480 1.00 . B B . 30 LYS HD2  1 1 
       16 29628 2 1 29 LYS HD3  H -12.747   3.459  16.590 1.00 . B B . 30 LYS HD3  1 1 
       16 29629 2 1 29 LYS HE2  H -12.342   4.977  14.721 1.00 . B B . 30 LYS HE2  1 1 
       16 29630 2 1 29 LYS HE3  H -12.313   3.609  13.610 1.00 . B B . 30 LYS HE3  1 1 
       16 29631 2 1 29 LYS HG2  H -10.434   3.936  16.050 1.00 . B B . 30 LYS HG2  1 1 
       16 29632 2 1 29 LYS HG3  H -10.419   2.636  14.857 1.00 . B B . 30 LYS HG3  1 1 
       16 29633 2 1 29 LYS HZ1  H -14.624   3.134  14.226 1.00 . B B . 30 LYS HZ1  1 1 
       16 29634 2 1 29 LYS HZ2  H -14.451   4.682  13.556 1.00 . B B . 30 LYS HZ2  1 1 
       16 29635 2 1 29 LYS HZ3  H -14.638   4.502  15.228 1.00 . B B . 30 LYS HZ3  1 1 
       16 29636 2 1 29 LYS N    N  -8.376   1.200  15.771 1.00 . B B . 30 LYS N    1 1 
       16 29637 2 1 29 LYS NZ   N -14.213   4.085  14.374 1.00 . B B . 30 LYS NZ   1 1 
       16 29638 2 1 29 LYS O    O  -8.257   1.196  19.224 1.00 . B B . 30 LYS O    1 1 
       16 29639 2 1 30 GLU C    C  -7.181  -1.535  19.302 1.00 . B B . 31 GLU C    1 1 
       16 29640 2 1 30 GLU CA   C  -8.641  -1.523  18.861 1.00 . B B . 31 GLU CA   1 1 
       16 29641 2 1 30 GLU CB   C  -8.987  -2.902  18.309 1.00 . B B . 31 GLU CB   1 1 
       16 29642 2 1 30 GLU CD   C -10.703  -4.497  17.473 1.00 . B B . 31 GLU CD   1 1 
       16 29643 2 1 30 GLU CG   C -10.423  -3.069  17.870 1.00 . B B . 31 GLU CG   1 1 
       16 29644 2 1 30 GLU H    H  -9.217  -0.737  16.975 1.00 . B B . 31 GLU H    1 1 
       16 29645 2 1 30 GLU HA   H  -9.267  -1.318  19.715 1.00 . B B . 31 GLU HA   1 1 
       16 29646 2 1 30 GLU HB2  H  -8.354  -3.103  17.458 1.00 . B B . 31 GLU HB2  1 1 
       16 29647 2 1 30 GLU HB3  H  -8.783  -3.639  19.072 1.00 . B B . 31 GLU HB3  1 1 
       16 29648 2 1 30 GLU HG2  H -11.076  -2.795  18.686 1.00 . B B . 31 GLU HG2  1 1 
       16 29649 2 1 30 GLU HG3  H -10.609  -2.429  17.021 1.00 . B B . 31 GLU HG3  1 1 
       16 29650 2 1 30 GLU N    N  -8.881  -0.487  17.867 1.00 . B B . 31 GLU N    1 1 
       16 29651 2 1 30 GLU O    O  -6.877  -1.430  20.489 1.00 . B B . 31 GLU O    1 1 
       16 29652 2 1 30 GLU OE1  O -10.259  -4.909  16.385 1.00 . B B . 31 GLU OE1  1 1 
       16 29653 2 1 30 GLU OE2  O -11.330  -5.226  18.267 1.00 . B B . 31 GLU OE2  1 1 
       16 29654 2 1 31 LYS C    C  -4.051  -0.614  18.732 1.00 . B B . 32 LYS C    1 1 
       16 29655 2 1 31 LYS CA   C  -4.873  -1.898  18.616 1.00 . B B . 32 LYS CA   1 1 
       16 29656 2 1 31 LYS CB   C  -4.255  -2.822  17.557 1.00 . B B . 32 LYS CB   1 1 
       16 29657 2 1 31 LYS CD   C  -6.091  -4.494  17.036 1.00 . B B . 32 LYS CD   1 1 
       16 29658 2 1 31 LYS CE   C  -6.584  -5.915  17.280 1.00 . B B . 32 LYS CE   1 1 
       16 29659 2 1 31 LYS CG   C  -4.710  -4.278  17.643 1.00 . B B . 32 LYS CG   1 1 
       16 29660 2 1 31 LYS H    H  -6.576  -1.559  17.396 1.00 . B B . 32 LYS H    1 1 
       16 29661 2 1 31 LYS HA   H  -4.833  -2.404  19.568 1.00 . B B . 32 LYS HA   1 1 
       16 29662 2 1 31 LYS HB2  H  -4.519  -2.449  16.578 1.00 . B B . 32 LYS HB2  1 1 
       16 29663 2 1 31 LYS HB3  H  -3.181  -2.798  17.660 1.00 . B B . 32 LYS HB3  1 1 
       16 29664 2 1 31 LYS HD2  H  -6.787  -3.799  17.483 1.00 . B B . 32 LYS HD2  1 1 
       16 29665 2 1 31 LYS HD3  H  -6.036  -4.317  15.971 1.00 . B B . 32 LYS HD3  1 1 
       16 29666 2 1 31 LYS HE2  H  -5.845  -6.603  16.902 1.00 . B B . 32 LYS HE2  1 1 
       16 29667 2 1 31 LYS HE3  H  -6.698  -6.063  18.345 1.00 . B B . 32 LYS HE3  1 1 
       16 29668 2 1 31 LYS HG2  H  -3.999  -4.893  17.114 1.00 . B B . 32 LYS HG2  1 1 
       16 29669 2 1 31 LYS HG3  H  -4.735  -4.574  18.683 1.00 . B B . 32 LYS HG3  1 1 
       16 29670 2 1 31 LYS HZ1  H  -7.742  -6.360  15.595 1.00 . B B . 32 LYS HZ1  1 1 
       16 29671 2 1 31 LYS HZ2  H  -8.551  -5.401  16.739 1.00 . B B . 32 LYS HZ2  1 1 
       16 29672 2 1 31 LYS HZ3  H  -8.317  -7.055  17.025 1.00 . B B . 32 LYS HZ3  1 1 
       16 29673 2 1 31 LYS N    N  -6.283  -1.644  18.332 1.00 . B B . 32 LYS N    1 1 
       16 29674 2 1 31 LYS NZ   N  -7.886  -6.197  16.613 1.00 . B B . 32 LYS NZ   1 1 
       16 29675 2 1 31 LYS O    O  -2.844  -0.666  18.976 1.00 . B B . 32 LYS O    1 1 
       16 29676 2 1 32 ASN C    C  -3.025   1.939  17.442 1.00 . B B . 33 ASN C    1 1 
       16 29677 2 1 32 ASN CA   C  -4.055   1.836  18.565 1.00 . B B . 33 ASN CA   1 1 
       16 29678 2 1 32 ASN CB   C  -3.405   2.101  19.932 1.00 . B B . 33 ASN CB   1 1 
       16 29679 2 1 32 ASN CG   C  -2.796   3.489  20.029 1.00 . B B . 33 ASN CG   1 1 
       16 29680 2 1 32 ASN H    H  -5.672   0.488  18.354 1.00 . B B . 33 ASN H    1 1 
       16 29681 2 1 32 ASN HA   H  -4.817   2.582  18.394 1.00 . B B . 33 ASN HA   1 1 
       16 29682 2 1 32 ASN HB2  H  -4.153   2.005  20.703 1.00 . B B . 33 ASN HB2  1 1 
       16 29683 2 1 32 ASN HB3  H  -2.625   1.374  20.099 1.00 . B B . 33 ASN HB3  1 1 
       16 29684 2 1 32 ASN HD21 H  -1.408   2.812  21.285 1.00 . B B . 33 ASN HD21 1 1 
       16 29685 2 1 32 ASN HD22 H  -1.322   4.498  20.895 1.00 . B B . 33 ASN HD22 1 1 
       16 29686 2 1 32 ASN N    N  -4.712   0.527  18.530 1.00 . B B . 33 ASN N    1 1 
       16 29687 2 1 32 ASN ND2  N  -1.737   3.616  20.814 1.00 . B B . 33 ASN ND2  1 1 
       16 29688 2 1 32 ASN O    O  -1.822   2.046  17.671 1.00 . B B . 33 ASN O    1 1 
       16 29689 2 1 32 ASN OD1  O  -3.273   4.439  19.406 1.00 . B B . 33 ASN OD1  1 1 
       16 29690 2 1 33 LEU C    C  -3.276   2.920  14.044 1.00 . B B . 34 LEU C    1 1 
       16 29691 2 1 33 LEU CA   C  -2.707   1.911  15.025 1.00 . B B . 34 LEU CA   1 1 
       16 29692 2 1 33 LEU CB   C  -2.681   0.524  14.368 1.00 . B B . 34 LEU CB   1 1 
       16 29693 2 1 33 LEU CD1  C  -2.336  -1.950  14.551 1.00 . B B . 34 LEU CD1  1 1 
       16 29694 2 1 33 LEU CD2  C  -0.621  -0.391  15.480 1.00 . B B . 34 LEU CD2  1 1 
       16 29695 2 1 33 LEU CG   C  -2.107  -0.605  15.226 1.00 . B B . 34 LEU CG   1 1 
       16 29696 2 1 33 LEU H    H  -4.504   1.841  16.123 1.00 . B B . 34 LEU H    1 1 
       16 29697 2 1 33 LEU HA   H  -1.705   2.203  15.299 1.00 . B B . 34 LEU HA   1 1 
       16 29698 2 1 33 LEU HB2  H  -3.695   0.260  14.099 1.00 . B B . 34 LEU HB2  1 1 
       16 29699 2 1 33 LEU HB3  H  -2.094   0.591  13.463 1.00 . B B . 34 LEU HB3  1 1 
       16 29700 2 1 33 LEU HD11 H  -1.868  -1.949  13.577 1.00 . B B . 34 LEU HD11 1 1 
       16 29701 2 1 33 LEU HD12 H  -3.396  -2.121  14.442 1.00 . B B . 34 LEU HD12 1 1 
       16 29702 2 1 33 LEU HD13 H  -1.905  -2.733  15.157 1.00 . B B . 34 LEU HD13 1 1 
       16 29703 2 1 33 LEU HD21 H  -0.475   0.550  15.988 1.00 . B B . 34 LEU HD21 1 1 
       16 29704 2 1 33 LEU HD22 H  -0.091  -0.379  14.540 1.00 . B B . 34 LEU HD22 1 1 
       16 29705 2 1 33 LEU HD23 H  -0.243  -1.194  16.097 1.00 . B B . 34 LEU HD23 1 1 
       16 29706 2 1 33 LEU HG   H  -2.615  -0.616  16.180 1.00 . B B . 34 LEU HG   1 1 
       16 29707 2 1 33 LEU N    N  -3.528   1.888  16.224 1.00 . B B . 34 LEU N    1 1 
       16 29708 2 1 33 LEU O    O  -4.358   3.459  14.257 1.00 . B B . 34 LEU O    1 1 
       16 29709 2 1 34 THR C    C  -3.057   3.047  10.659 1.00 . B B . 35 THR C    1 1 
       16 29710 2 1 34 THR CA   C  -3.069   3.955  11.882 1.00 . B B . 35 THR CA   1 1 
       16 29711 2 1 34 THR CB   C  -2.269   5.235  11.580 1.00 . B B . 35 THR CB   1 1 
       16 29712 2 1 34 THR CG2  C  -2.270   6.173  12.775 1.00 . B B . 35 THR CG2  1 1 
       16 29713 2 1 34 THR H    H  -1.579   2.962  12.999 1.00 . B B . 35 THR H    1 1 
       16 29714 2 1 34 THR HA   H  -4.090   4.227  12.115 1.00 . B B . 35 THR HA   1 1 
       16 29715 2 1 34 THR HB   H  -2.730   5.741  10.745 1.00 . B B . 35 THR HB   1 1 
       16 29716 2 1 34 THR HG1  H  -0.430   4.656  12.044 1.00 . B B . 35 THR HG1  1 1 
       16 29717 2 1 34 THR HG21 H  -1.866   5.661  13.636 1.00 . B B . 35 THR HG21 1 1 
       16 29718 2 1 34 THR HG22 H  -3.283   6.485  12.986 1.00 . B B . 35 THR HG22 1 1 
       16 29719 2 1 34 THR HG23 H  -1.665   7.039  12.553 1.00 . B B . 35 THR HG23 1 1 
       16 29720 2 1 34 THR N    N  -2.524   3.227  13.008 1.00 . B B . 35 THR N    1 1 
       16 29721 2 1 34 THR O    O  -2.361   2.033  10.660 1.00 . B B . 35 THR O    1 1 
       16 29722 2 1 34 THR OG1  O  -0.921   4.899  11.237 1.00 . B B . 35 THR OG1  1 1 
       16 29723 2 1 35 LEU C    C  -2.346   2.732   7.785 1.00 . B B . 36 LEU C    1 1 
       16 29724 2 1 35 LEU CA   C  -3.747   2.627   8.376 1.00 . B B . 36 LEU CA   1 1 
       16 29725 2 1 35 LEU CB   C  -4.806   3.102   7.374 1.00 . B B . 36 LEU CB   1 1 
       16 29726 2 1 35 LEU CD1  C  -5.596   4.706   5.650 1.00 . B B . 36 LEU CD1  1 1 
       16 29727 2 1 35 LEU CD2  C  -4.863   5.583   7.857 1.00 . B B . 36 LEU CD2  1 1 
       16 29728 2 1 35 LEU CG   C  -4.632   4.511   6.801 1.00 . B B . 36 LEU CG   1 1 
       16 29729 2 1 35 LEU H    H  -4.462   4.115   9.719 1.00 . B B . 36 LEU H    1 1 
       16 29730 2 1 35 LEU HA   H  -3.926   1.587   8.599 1.00 . B B . 36 LEU HA   1 1 
       16 29731 2 1 35 LEU HB2  H  -4.813   2.410   6.547 1.00 . B B . 36 LEU HB2  1 1 
       16 29732 2 1 35 LEU HB3  H  -5.769   3.057   7.862 1.00 . B B . 36 LEU HB3  1 1 
       16 29733 2 1 35 LEU HD11 H  -5.378   3.989   4.873 1.00 . B B . 36 LEU HD11 1 1 
       16 29734 2 1 35 LEU HD12 H  -5.488   5.708   5.256 1.00 . B B . 36 LEU HD12 1 1 
       16 29735 2 1 35 LEU HD13 H  -6.608   4.564   5.998 1.00 . B B . 36 LEU HD13 1 1 
       16 29736 2 1 35 LEU HD21 H  -4.121   5.486   8.636 1.00 . B B . 36 LEU HD21 1 1 
       16 29737 2 1 35 LEU HD22 H  -5.849   5.467   8.282 1.00 . B B . 36 LEU HD22 1 1 
       16 29738 2 1 35 LEU HD23 H  -4.780   6.559   7.402 1.00 . B B . 36 LEU HD23 1 1 
       16 29739 2 1 35 LEU HG   H  -3.627   4.618   6.420 1.00 . B B . 36 LEU HG   1 1 
       16 29740 2 1 35 LEU N    N  -3.822   3.375   9.631 1.00 . B B . 36 LEU N    1 1 
       16 29741 2 1 35 LEU O    O  -1.880   1.821   7.105 1.00 . B B . 36 LEU O    1 1 
       16 29742 2 1 36 SER C    C   0.536   2.891   8.447 1.00 . B B . 37 SER C    1 1 
       16 29743 2 1 36 SER CA   C  -0.273   3.988   7.751 1.00 . B B . 37 SER CA   1 1 
       16 29744 2 1 36 SER CB   C   0.212   5.364   8.206 1.00 . B B . 37 SER CB   1 1 
       16 29745 2 1 36 SER H    H  -2.152   4.582   8.493 1.00 . B B . 37 SER H    1 1 
       16 29746 2 1 36 SER HA   H  -0.149   3.897   6.680 1.00 . B B . 37 SER HA   1 1 
       16 29747 2 1 36 SER HB2  H   0.215   5.401   9.284 1.00 . B B . 37 SER HB2  1 1 
       16 29748 2 1 36 SER HB3  H   1.212   5.532   7.837 1.00 . B B . 37 SER HB3  1 1 
       16 29749 2 1 36 SER HG   H  -0.123   7.212   7.633 1.00 . B B . 37 SER HG   1 1 
       16 29750 2 1 36 SER N    N  -1.680   3.840   8.067 1.00 . B B . 37 SER N    1 1 
       16 29751 2 1 36 SER O    O   1.375   2.236   7.829 1.00 . B B . 37 SER O    1 1 
       16 29752 2 1 36 SER OG   O  -0.635   6.394   7.717 1.00 . B B . 37 SER OG   1 1 
       16 29753 2 1 37 ASP C    C   0.579   0.263   9.996 1.00 . B B . 38 ASP C    1 1 
       16 29754 2 1 37 ASP CA   C   0.924   1.650  10.516 1.00 . B B . 38 ASP CA   1 1 
       16 29755 2 1 37 ASP CB   C   0.549   1.741  11.999 1.00 . B B . 38 ASP CB   1 1 
       16 29756 2 1 37 ASP CG   C   1.199   2.912  12.706 1.00 . B B . 38 ASP CG   1 1 
       16 29757 2 1 37 ASP H    H  -0.420   3.253  10.169 1.00 . B B . 38 ASP H    1 1 
       16 29758 2 1 37 ASP HA   H   1.989   1.799  10.416 1.00 . B B . 38 ASP HA   1 1 
       16 29759 2 1 37 ASP HB2  H  -0.522   1.847  12.084 1.00 . B B . 38 ASP HB2  1 1 
       16 29760 2 1 37 ASP HB3  H   0.854   0.830  12.494 1.00 . B B . 38 ASP HB3  1 1 
       16 29761 2 1 37 ASP N    N   0.255   2.686   9.732 1.00 . B B . 38 ASP N    1 1 
       16 29762 2 1 37 ASP O    O   1.449  -0.587   9.878 1.00 . B B . 38 ASP O    1 1 
       16 29763 2 1 37 ASP OD1  O   2.440   2.917  12.837 1.00 . B B . 38 ASP OD1  1 1 
       16 29764 2 1 37 ASP OD2  O   0.470   3.828  13.148 1.00 . B B . 38 ASP OD2  1 1 
       16 29765 2 1 38 VAL C    C  -0.481  -1.548   7.813 1.00 . B B . 39 VAL C    1 1 
       16 29766 2 1 38 VAL CA   C  -1.136  -1.253   9.159 1.00 . B B . 39 VAL CA   1 1 
       16 29767 2 1 38 VAL CB   C  -2.674  -1.305   8.998 1.00 . B B . 39 VAL CB   1 1 
       16 29768 2 1 38 VAL CG1  C  -3.118  -2.659   8.461 1.00 . B B . 39 VAL CG1  1 1 
       16 29769 2 1 38 VAL CG2  C  -3.365  -1.010  10.322 1.00 . B B . 39 VAL CG2  1 1 
       16 29770 2 1 38 VAL H    H  -1.345   0.764   9.801 1.00 . B B . 39 VAL H    1 1 
       16 29771 2 1 38 VAL HA   H  -0.841  -2.016   9.866 1.00 . B B . 39 VAL HA   1 1 
       16 29772 2 1 38 VAL HB   H  -2.967  -0.546   8.288 1.00 . B B . 39 VAL HB   1 1 
       16 29773 2 1 38 VAL HG11 H  -2.839  -3.433   9.160 1.00 . B B . 39 VAL HG11 1 1 
       16 29774 2 1 38 VAL HG12 H  -2.640  -2.844   7.510 1.00 . B B . 39 VAL HG12 1 1 
       16 29775 2 1 38 VAL HG13 H  -4.190  -2.662   8.332 1.00 . B B . 39 VAL HG13 1 1 
       16 29776 2 1 38 VAL HG21 H  -3.062  -0.038  10.679 1.00 . B B . 39 VAL HG21 1 1 
       16 29777 2 1 38 VAL HG22 H  -3.089  -1.762  11.046 1.00 . B B . 39 VAL HG22 1 1 
       16 29778 2 1 38 VAL HG23 H  -4.435  -1.023  10.179 1.00 . B B . 39 VAL HG23 1 1 
       16 29779 2 1 38 VAL N    N  -0.691   0.042   9.678 1.00 . B B . 39 VAL N    1 1 
       16 29780 2 1 38 VAL O    O  -0.056  -2.672   7.546 1.00 . B B . 39 VAL O    1 1 
       16 29781 2 1 39 CYS C    C   1.735  -0.954   5.847 1.00 . B B . 40 CYS C    1 1 
       16 29782 2 1 39 CYS CA   C   0.237  -0.643   5.673 1.00 . B B . 40 CYS CA   1 1 
       16 29783 2 1 39 CYS CB   C  -0.004   0.663   4.897 1.00 . B B . 40 CYS CB   1 1 
       16 29784 2 1 39 CYS H    H  -0.763   0.344   7.250 1.00 . B B . 40 CYS H    1 1 
       16 29785 2 1 39 CYS HA   H  -0.233  -1.463   5.151 1.00 . B B . 40 CYS HA   1 1 
       16 29786 2 1 39 CYS HB2  H  -0.869   1.156   5.316 1.00 . B B . 40 CYS HB2  1 1 
       16 29787 2 1 39 CYS HB3  H   0.857   1.312   4.998 1.00 . B B . 40 CYS HB3  1 1 
       16 29788 2 1 39 CYS HG   H  -1.156   1.427   2.762 1.00 . B B . 40 CYS HG   1 1 
       16 29789 2 1 39 CYS N    N  -0.389  -0.525   6.980 1.00 . B B . 40 CYS N    1 1 
       16 29790 2 1 39 CYS O    O   2.309  -1.767   5.122 1.00 . B B . 40 CYS O    1 1 
       16 29791 2 1 39 CYS SG   S  -0.336   0.456   3.139 1.00 . B B . 40 CYS SG   1 1 
       16 29792 2 1 40 ARG C    C   3.855  -2.034   7.767 1.00 . B B . 41 ARG C    1 1 
       16 29793 2 1 40 ARG CA   C   3.704  -0.585   7.282 1.00 . B B . 41 ARG CA   1 1 
       16 29794 2 1 40 ARG CB   C   4.067   0.418   8.399 1.00 . B B . 41 ARG CB   1 1 
       16 29795 2 1 40 ARG CD   C   5.467  -0.802  10.124 1.00 . B B . 41 ARG CD   1 1 
       16 29796 2 1 40 ARG CG   C   5.448   0.254   9.026 1.00 . B B . 41 ARG CG   1 1 
       16 29797 2 1 40 ARG CZ   C   7.113  -1.890  11.613 1.00 . B B . 41 ARG CZ   1 1 
       16 29798 2 1 40 ARG H    H   1.844   0.399   7.295 1.00 . B B . 41 ARG H    1 1 
       16 29799 2 1 40 ARG HA   H   4.361  -0.427   6.441 1.00 . B B . 41 ARG HA   1 1 
       16 29800 2 1 40 ARG HB2  H   4.011   1.413   7.992 1.00 . B B . 41 ARG HB2  1 1 
       16 29801 2 1 40 ARG HB3  H   3.331   0.327   9.186 1.00 . B B . 41 ARG HB3  1 1 
       16 29802 2 1 40 ARG HD2  H   4.763  -0.516  10.892 1.00 . B B . 41 ARG HD2  1 1 
       16 29803 2 1 40 ARG HD3  H   5.169  -1.752   9.700 1.00 . B B . 41 ARG HD3  1 1 
       16 29804 2 1 40 ARG HE   H   7.485  -0.285  10.461 1.00 . B B . 41 ARG HE   1 1 
       16 29805 2 1 40 ARG HG2  H   6.147  -0.034   8.256 1.00 . B B . 41 ARG HG2  1 1 
       16 29806 2 1 40 ARG HG3  H   5.748   1.201   9.447 1.00 . B B . 41 ARG HG3  1 1 
       16 29807 2 1 40 ARG HH11 H   5.283  -2.751  11.615 1.00 . B B . 41 ARG HH11 1 1 
       16 29808 2 1 40 ARG HH12 H   6.454  -3.503  12.656 1.00 . B B . 41 ARG HH12 1 1 
       16 29809 2 1 40 ARG HH21 H   9.035  -1.270  11.841 1.00 . B B . 41 ARG HH21 1 1 
       16 29810 2 1 40 ARG HH22 H   8.577  -2.648  12.797 1.00 . B B . 41 ARG HH22 1 1 
       16 29811 2 1 40 ARG N    N   2.335  -0.312   6.846 1.00 . B B . 41 ARG N    1 1 
       16 29812 2 1 40 ARG NE   N   6.793  -0.944  10.728 1.00 . B B . 41 ARG NE   1 1 
       16 29813 2 1 40 ARG NH1  N   6.210  -2.783  11.989 1.00 . B B . 41 ARG NH1  1 1 
       16 29814 2 1 40 ARG NH2  N   8.339  -1.943  12.121 1.00 . B B . 41 ARG NH2  1 1 
       16 29815 2 1 40 ARG O    O   4.802  -2.727   7.404 1.00 . B B . 41 ARG O    1 1 
       16 29816 2 1 41 LEU C    C   2.841  -4.880   8.019 1.00 . B B . 42 LEU C    1 1 
       16 29817 2 1 41 LEU CA   C   2.955  -3.845   9.131 1.00 . B B . 42 LEU CA   1 1 
       16 29818 2 1 41 LEU CB   C   1.812  -4.054  10.132 1.00 . B B . 42 LEU CB   1 1 
       16 29819 2 1 41 LEU CD1  C   0.532  -3.305  12.154 1.00 . B B . 42 LEU CD1  1 1 
       16 29820 2 1 41 LEU CD2  C   3.030  -3.279  12.187 1.00 . B B . 42 LEU CD2  1 1 
       16 29821 2 1 41 LEU CG   C   1.789  -3.095  11.325 1.00 . B B . 42 LEU CG   1 1 
       16 29822 2 1 41 LEU H    H   2.162  -1.901   8.815 1.00 . B B . 42 LEU H    1 1 
       16 29823 2 1 41 LEU HA   H   3.901  -3.971   9.637 1.00 . B B . 42 LEU HA   1 1 
       16 29824 2 1 41 LEU HB2  H   0.878  -3.951   9.599 1.00 . B B . 42 LEU HB2  1 1 
       16 29825 2 1 41 LEU HB3  H   1.877  -5.063  10.513 1.00 . B B . 42 LEU HB3  1 1 
       16 29826 2 1 41 LEU HD11 H   0.510  -2.589  12.964 1.00 . B B . 42 LEU HD11 1 1 
       16 29827 2 1 41 LEU HD12 H   0.528  -4.306  12.559 1.00 . B B . 42 LEU HD12 1 1 
       16 29828 2 1 41 LEU HD13 H  -0.338  -3.166  11.530 1.00 . B B . 42 LEU HD13 1 1 
       16 29829 2 1 41 LEU HD21 H   3.910  -3.039  11.606 1.00 . B B . 42 LEU HD21 1 1 
       16 29830 2 1 41 LEU HD22 H   3.088  -4.303  12.523 1.00 . B B . 42 LEU HD22 1 1 
       16 29831 2 1 41 LEU HD23 H   2.975  -2.622  13.042 1.00 . B B . 42 LEU HD23 1 1 
       16 29832 2 1 41 LEU HG   H   1.782  -2.077  10.959 1.00 . B B . 42 LEU HG   1 1 
       16 29833 2 1 41 LEU N    N   2.909  -2.492   8.575 1.00 . B B . 42 LEU N    1 1 
       16 29834 2 1 41 LEU O    O   3.384  -5.985   8.113 1.00 . B B . 42 LEU O    1 1 
       16 29835 2 1 42 ALA C    C   3.201  -5.612   5.044 1.00 . B B . 43 ALA C    1 1 
       16 29836 2 1 42 ALA CA   C   1.921  -5.374   5.835 1.00 . B B . 43 ALA CA   1 1 
       16 29837 2 1 42 ALA CB   C   0.841  -4.792   4.944 1.00 . B B . 43 ALA CB   1 1 
       16 29838 2 1 42 ALA H    H   1.774  -3.588   6.944 1.00 . B B . 43 ALA H    1 1 
       16 29839 2 1 42 ALA HA   H   1.566  -6.320   6.217 1.00 . B B . 43 ALA HA   1 1 
       16 29840 2 1 42 ALA HB1  H   1.177  -3.846   4.542 1.00 . B B . 43 ALA HB1  1 1 
       16 29841 2 1 42 ALA HB2  H  -0.059  -4.637   5.521 1.00 . B B . 43 ALA HB2  1 1 
       16 29842 2 1 42 ALA HB3  H   0.638  -5.473   4.133 1.00 . B B . 43 ALA HB3  1 1 
       16 29843 2 1 42 ALA N    N   2.152  -4.496   6.961 1.00 . B B . 43 ALA N    1 1 
       16 29844 2 1 42 ALA O    O   3.521  -6.752   4.717 1.00 . B B . 43 ALA O    1 1 
       16 29845 2 1 43 ILE C    C   6.229  -5.426   4.806 1.00 . B B . 44 ILE C    1 1 
       16 29846 2 1 43 ILE CA   C   5.186  -4.690   3.991 1.00 . B B . 44 ILE CA   1 1 
       16 29847 2 1 43 ILE CB   C   5.771  -3.347   3.499 1.00 . B B . 44 ILE CB   1 1 
       16 29848 2 1 43 ILE CD1  C   5.849  -0.841   3.934 1.00 . B B . 44 ILE CD1  1 1 
       16 29849 2 1 43 ILE CG1  C   5.371  -2.195   4.421 1.00 . B B . 44 ILE CG1  1 1 
       16 29850 2 1 43 ILE CG2  C   5.342  -3.073   2.070 1.00 . B B . 44 ILE CG2  1 1 
       16 29851 2 1 43 ILE H    H   3.662  -3.657   5.051 1.00 . B B . 44 ILE H    1 1 
       16 29852 2 1 43 ILE HA   H   4.959  -5.289   3.120 1.00 . B B . 44 ILE HA   1 1 
       16 29853 2 1 43 ILE HB   H   6.850  -3.438   3.504 1.00 . B B . 44 ILE HB   1 1 
       16 29854 2 1 43 ILE HD11 H   5.534  -0.075   4.628 1.00 . B B . 44 ILE HD11 1 1 
       16 29855 2 1 43 ILE HD12 H   5.428  -0.640   2.960 1.00 . B B . 44 ILE HD12 1 1 
       16 29856 2 1 43 ILE HD13 H   6.928  -0.843   3.865 1.00 . B B . 44 ILE HD13 1 1 
       16 29857 2 1 43 ILE HG12 H   4.293  -2.162   4.499 1.00 . B B . 44 ILE HG12 1 1 
       16 29858 2 1 43 ILE HG13 H   5.793  -2.364   5.402 1.00 . B B . 44 ILE HG13 1 1 
       16 29859 2 1 43 ILE HG21 H   5.690  -2.096   1.770 1.00 . B B . 44 ILE HG21 1 1 
       16 29860 2 1 43 ILE HG22 H   4.266  -3.110   2.006 1.00 . B B . 44 ILE HG22 1 1 
       16 29861 2 1 43 ILE HG23 H   5.767  -3.821   1.418 1.00 . B B . 44 ILE HG23 1 1 
       16 29862 2 1 43 ILE N    N   3.944  -4.546   4.747 1.00 . B B . 44 ILE N    1 1 
       16 29863 2 1 43 ILE O    O   7.089  -6.108   4.255 1.00 . B B . 44 ILE O    1 1 
       16 29864 2 1 44 LYS C    C   6.840  -7.537   6.803 1.00 . B B . 45 LYS C    1 1 
       16 29865 2 1 44 LYS CA   C   7.028  -6.032   7.002 1.00 . B B . 45 LYS CA   1 1 
       16 29866 2 1 44 LYS CB   C   6.797  -5.647   8.462 1.00 . B B . 45 LYS CB   1 1 
       16 29867 2 1 44 LYS CD   C   7.595  -5.847  10.835 1.00 . B B . 45 LYS CD   1 1 
       16 29868 2 1 44 LYS CE   C   8.353  -6.705  11.833 1.00 . B B . 45 LYS CE   1 1 
       16 29869 2 1 44 LYS CG   C   7.666  -6.429   9.435 1.00 . B B . 45 LYS CG   1 1 
       16 29870 2 1 44 LYS H    H   5.492  -4.668   6.504 1.00 . B B . 45 LYS H    1 1 
       16 29871 2 1 44 LYS HA   H   8.039  -5.774   6.730 1.00 . B B . 45 LYS HA   1 1 
       16 29872 2 1 44 LYS HB2  H   7.010  -4.595   8.585 1.00 . B B . 45 LYS HB2  1 1 
       16 29873 2 1 44 LYS HB3  H   5.761  -5.828   8.712 1.00 . B B . 45 LYS HB3  1 1 
       16 29874 2 1 44 LYS HD2  H   8.028  -4.858  10.824 1.00 . B B . 45 LYS HD2  1 1 
       16 29875 2 1 44 LYS HD3  H   6.560  -5.785  11.138 1.00 . B B . 45 LYS HD3  1 1 
       16 29876 2 1 44 LYS HE2  H   8.348  -6.209  12.792 1.00 . B B . 45 LYS HE2  1 1 
       16 29877 2 1 44 LYS HE3  H   7.851  -7.659  11.922 1.00 . B B . 45 LYS HE3  1 1 
       16 29878 2 1 44 LYS HG2  H   7.325  -7.453   9.464 1.00 . B B . 45 LYS HG2  1 1 
       16 29879 2 1 44 LYS HG3  H   8.690  -6.399   9.093 1.00 . B B . 45 LYS HG3  1 1 
       16 29880 2 1 44 LYS HZ1  H  10.207  -6.041  11.122 1.00 . B B . 45 LYS HZ1  1 1 
       16 29881 2 1 44 LYS HZ2  H   9.799  -7.609  10.620 1.00 . B B . 45 LYS HZ2  1 1 
       16 29882 2 1 44 LYS HZ3  H  10.311  -7.336  12.215 1.00 . B B . 45 LYS HZ3  1 1 
       16 29883 2 1 44 LYS N    N   6.149  -5.289   6.122 1.00 . B B . 45 LYS N    1 1 
       16 29884 2 1 44 LYS NZ   N   9.763  -6.939  11.420 1.00 . B B . 45 LYS NZ   1 1 
       16 29885 2 1 44 LYS O    O   7.816  -8.284   6.688 1.00 . B B . 45 LYS O    1 1 
       16 29886 2 1 45 GLU C    C   5.592  -9.710   5.027 1.00 . B B . 46 GLU C    1 1 
       16 29887 2 1 45 GLU CA   C   5.302  -9.387   6.481 1.00 . B B . 46 GLU CA   1 1 
       16 29888 2 1 45 GLU CB   C   3.854  -9.755   6.823 1.00 . B B . 46 GLU CB   1 1 
       16 29889 2 1 45 GLU CD   C   2.169 -11.647   7.022 1.00 . B B . 46 GLU CD   1 1 
       16 29890 2 1 45 GLU CG   C   3.529 -11.215   6.523 1.00 . B B . 46 GLU CG   1 1 
       16 29891 2 1 45 GLU H    H   4.839  -7.353   6.846 1.00 . B B . 46 GLU H    1 1 
       16 29892 2 1 45 GLU HA   H   5.968  -9.972   7.101 1.00 . B B . 46 GLU HA   1 1 
       16 29893 2 1 45 GLU HB2  H   3.685  -9.575   7.876 1.00 . B B . 46 GLU HB2  1 1 
       16 29894 2 1 45 GLU HB3  H   3.186  -9.131   6.246 1.00 . B B . 46 GLU HB3  1 1 
       16 29895 2 1 45 GLU HG2  H   3.559 -11.359   5.455 1.00 . B B . 46 GLU HG2  1 1 
       16 29896 2 1 45 GLU HG3  H   4.280 -11.837   6.988 1.00 . B B . 46 GLU HG3  1 1 
       16 29897 2 1 45 GLU N    N   5.583  -7.982   6.738 1.00 . B B . 46 GLU N    1 1 
       16 29898 2 1 45 GLU O    O   6.016 -10.811   4.701 1.00 . B B . 46 GLU O    1 1 
       16 29899 2 1 45 GLU OE1  O   2.047 -11.941   8.233 1.00 . B B . 46 GLU OE1  1 1 
       16 29900 2 1 45 GLU OE2  O   1.227 -11.729   6.209 1.00 . B B . 46 GLU OE2  1 1 
       16 29901 2 1 46 TYR C    C   7.106  -9.240   2.513 1.00 . B B . 47 TYR C    1 1 
       16 29902 2 1 46 TYR CA   C   5.639  -8.891   2.739 1.00 . B B . 47 TYR CA   1 1 
       16 29903 2 1 46 TYR CB   C   5.275  -7.603   1.992 1.00 . B B . 47 TYR CB   1 1 
       16 29904 2 1 46 TYR CD1  C   4.296  -8.153  -0.273 1.00 . B B . 47 TYR CD1  1 1 
       16 29905 2 1 46 TYR CD2  C   6.536  -7.335  -0.189 1.00 . B B . 47 TYR CD2  1 1 
       16 29906 2 1 46 TYR CE1  C   4.377  -8.240  -1.649 1.00 . B B . 47 TYR CE1  1 1 
       16 29907 2 1 46 TYR CE2  C   6.620  -7.418  -1.566 1.00 . B B . 47 TYR CE2  1 1 
       16 29908 2 1 46 TYR CG   C   5.373  -7.702   0.482 1.00 . B B . 47 TYR CG   1 1 
       16 29909 2 1 46 TYR CZ   C   5.538  -7.871  -2.289 1.00 . B B . 47 TYR CZ   1 1 
       16 29910 2 1 46 TYR H    H   5.036  -7.870   4.489 1.00 . B B . 47 TYR H    1 1 
       16 29911 2 1 46 TYR HA   H   5.017  -9.697   2.384 1.00 . B B . 47 TYR HA   1 1 
       16 29912 2 1 46 TYR HB2  H   4.261  -7.331   2.239 1.00 . B B . 47 TYR HB2  1 1 
       16 29913 2 1 46 TYR HB3  H   5.939  -6.815   2.317 1.00 . B B . 47 TYR HB3  1 1 
       16 29914 2 1 46 TYR HD1  H   3.385  -8.440   0.229 1.00 . B B . 47 TYR HD1  1 1 
       16 29915 2 1 46 TYR HD2  H   7.383  -6.981   0.379 1.00 . B B . 47 TYR HD2  1 1 
       16 29916 2 1 46 TYR HE1  H   3.530  -8.594  -2.218 1.00 . B B . 47 TYR HE1  1 1 
       16 29917 2 1 46 TYR HE2  H   7.531  -7.131  -2.070 1.00 . B B . 47 TYR HE2  1 1 
       16 29918 2 1 46 TYR HH   H   4.819  -7.569  -4.045 1.00 . B B . 47 TYR HH   1 1 
       16 29919 2 1 46 TYR N    N   5.387  -8.727   4.162 1.00 . B B . 47 TYR N    1 1 
       16 29920 2 1 46 TYR O    O   7.436 -10.118   1.717 1.00 . B B . 47 TYR O    1 1 
       16 29921 2 1 46 TYR OH   O   5.616  -7.952  -3.660 1.00 . B B . 47 TYR OH   1 1 
       16 29922 2 1 47 LEU C    C   9.731 -10.223   3.664 1.00 . B B . 48 LEU C    1 1 
       16 29923 2 1 47 LEU CA   C   9.409  -8.822   3.162 1.00 . B B . 48 LEU CA   1 1 
       16 29924 2 1 47 LEU CB   C  10.192  -7.787   3.980 1.00 . B B . 48 LEU CB   1 1 
       16 29925 2 1 47 LEU CD1  C  10.821  -5.402   4.432 1.00 . B B . 48 LEU CD1  1 1 
       16 29926 2 1 47 LEU CD2  C  10.392  -6.154   2.085 1.00 . B B . 48 LEU CD2  1 1 
       16 29927 2 1 47 LEU CG   C  10.005  -6.331   3.547 1.00 . B B . 48 LEU CG   1 1 
       16 29928 2 1 47 LEU H    H   7.654  -7.869   3.861 1.00 . B B . 48 LEU H    1 1 
       16 29929 2 1 47 LEU HA   H   9.703  -8.747   2.127 1.00 . B B . 48 LEU HA   1 1 
       16 29930 2 1 47 LEU HB2  H   9.886  -7.873   5.012 1.00 . B B . 48 LEU HB2  1 1 
       16 29931 2 1 47 LEU HB3  H  11.243  -8.026   3.913 1.00 . B B . 48 LEU HB3  1 1 
       16 29932 2 1 47 LEU HD11 H  11.865  -5.675   4.371 1.00 . B B . 48 LEU HD11 1 1 
       16 29933 2 1 47 LEU HD12 H  10.486  -5.490   5.454 1.00 . B B . 48 LEU HD12 1 1 
       16 29934 2 1 47 LEU HD13 H  10.695  -4.383   4.099 1.00 . B B . 48 LEU HD13 1 1 
       16 29935 2 1 47 LEU HD21 H  10.264  -5.119   1.800 1.00 . B B . 48 LEU HD21 1 1 
       16 29936 2 1 47 LEU HD22 H   9.763  -6.778   1.467 1.00 . B B . 48 LEU HD22 1 1 
       16 29937 2 1 47 LEU HD23 H  11.425  -6.440   1.950 1.00 . B B . 48 LEU HD23 1 1 
       16 29938 2 1 47 LEU HG   H   8.964  -6.062   3.654 1.00 . B B . 48 LEU HG   1 1 
       16 29939 2 1 47 LEU N    N   7.981  -8.565   3.246 1.00 . B B . 48 LEU N    1 1 
       16 29940 2 1 47 LEU O    O  10.336 -11.023   2.953 1.00 . B B . 48 LEU O    1 1 
       16 29941 2 1 48 ASP C    C   8.970 -12.975   4.802 1.00 . B B . 49 ASP C    1 1 
       16 29942 2 1 48 ASP CA   C   9.602 -11.788   5.534 1.00 . B B . 49 ASP CA   1 1 
       16 29943 2 1 48 ASP CB   C   9.131 -11.754   6.985 1.00 . B B . 49 ASP CB   1 1 
       16 29944 2 1 48 ASP CG   C   9.581 -12.973   7.772 1.00 . B B . 49 ASP CG   1 1 
       16 29945 2 1 48 ASP H    H   8.756  -9.852   5.367 1.00 . B B . 49 ASP H    1 1 
       16 29946 2 1 48 ASP HA   H  10.673 -11.912   5.524 1.00 . B B . 49 ASP HA   1 1 
       16 29947 2 1 48 ASP HB2  H   9.530 -10.871   7.462 1.00 . B B . 49 ASP HB2  1 1 
       16 29948 2 1 48 ASP HB3  H   8.051 -11.712   7.006 1.00 . B B . 49 ASP HB3  1 1 
       16 29949 2 1 48 ASP N    N   9.298 -10.514   4.884 1.00 . B B . 49 ASP N    1 1 
       16 29950 2 1 48 ASP O    O   9.485 -14.092   4.853 1.00 . B B . 49 ASP O    1 1 
       16 29951 2 1 48 ASP OD1  O  10.790 -13.073   8.078 1.00 . B B . 49 ASP OD1  1 1 
       16 29952 2 1 48 ASP OD2  O   8.728 -13.830   8.090 1.00 . B B . 49 ASP OD2  1 1 
       16 29953 2 1 49 ASN C    C   7.894 -14.246   2.173 1.00 . B B . 50 ASN C    1 1 
       16 29954 2 1 49 ASN CA   C   7.138 -13.781   3.409 1.00 . B B . 50 ASN CA   1 1 
       16 29955 2 1 49 ASN CB   C   5.749 -13.288   2.993 1.00 . B B . 50 ASN CB   1 1 
       16 29956 2 1 49 ASN CG   C   4.905 -14.386   2.376 1.00 . B B . 50 ASN CG   1 1 
       16 29957 2 1 49 ASN H    H   7.543 -11.799   4.045 1.00 . B B . 50 ASN H    1 1 
       16 29958 2 1 49 ASN HA   H   7.031 -14.611   4.090 1.00 . B B . 50 ASN HA   1 1 
       16 29959 2 1 49 ASN HB2  H   5.231 -12.910   3.863 1.00 . B B . 50 ASN HB2  1 1 
       16 29960 2 1 49 ASN HB3  H   5.858 -12.492   2.269 1.00 . B B . 50 ASN HB3  1 1 
       16 29961 2 1 49 ASN HD21 H   4.073 -13.077   1.123 1.00 . B B . 50 ASN HD21 1 1 
       16 29962 2 1 49 ASN HD22 H   3.544 -14.728   0.974 1.00 . B B . 50 ASN HD22 1 1 
       16 29963 2 1 49 ASN N    N   7.876 -12.722   4.094 1.00 . B B . 50 ASN N    1 1 
       16 29964 2 1 49 ASN ND2  N   4.092 -14.032   1.398 1.00 . B B . 50 ASN ND2  1 1 
       16 29965 2 1 49 ASN O    O   7.881 -15.427   1.829 1.00 . B B . 50 ASN O    1 1 
       16 29966 2 1 49 ASN OD1  O   4.986 -15.546   2.777 1.00 . B B . 50 ASN OD1  1 1 
       16 29967 2 1 50 HIS C    C  10.797 -13.958   0.843 1.00 . B B . 51 HIS C    1 1 
       16 29968 2 1 50 HIS CA   C   9.383 -13.654   0.359 1.00 . B B . 51 HIS CA   1 1 
       16 29969 2 1 50 HIS CB   C   9.362 -12.525  -0.680 1.00 . B B . 51 HIS CB   1 1 
       16 29970 2 1 50 HIS CD2  C   6.923 -11.617  -0.770 1.00 . B B . 51 HIS CD2  1 1 
       16 29971 2 1 50 HIS CE1  C   6.342 -12.421  -2.718 1.00 . B B . 51 HIS CE1  1 1 
       16 29972 2 1 50 HIS CG   C   7.994 -12.286  -1.266 1.00 . B B . 51 HIS CG   1 1 
       16 29973 2 1 50 HIS H    H   8.492 -12.378   1.800 1.00 . B B . 51 HIS H    1 1 
       16 29974 2 1 50 HIS HA   H   8.973 -14.550  -0.083 1.00 . B B . 51 HIS HA   1 1 
       16 29975 2 1 50 HIS HB2  H   9.688 -11.609  -0.212 1.00 . B B . 51 HIS HB2  1 1 
       16 29976 2 1 50 HIS HB3  H  10.035 -12.773  -1.488 1.00 . B B . 51 HIS HB3  1 1 
       16 29977 2 1 50 HIS HD1  H   8.147 -13.312  -3.104 1.00 . B B . 51 HIS HD1  1 1 
       16 29978 2 1 50 HIS HD2  H   6.877 -11.101   0.179 1.00 . B B . 51 HIS HD2  1 1 
       16 29979 2 1 50 HIS HE1  H   5.766 -12.668  -3.598 1.00 . B B . 51 HIS HE1  1 1 
       16 29980 2 1 50 HIS HE2  H   4.955 -11.528  -1.495 1.00 . B B . 51 HIS HE2  1 1 
       16 29981 2 1 50 HIS N    N   8.557 -13.313   1.509 1.00 . B B . 51 HIS N    1 1 
       16 29982 2 1 50 HIS ND1  N   7.595 -12.778  -2.490 1.00 . B B . 51 HIS ND1  1 1 
       16 29983 2 1 50 HIS NE2  N   5.908 -11.715  -1.688 1.00 . B B . 51 HIS NE2  1 1 
       16 29984 2 1 50 HIS O    O  11.587 -14.597   0.148 1.00 . B B . 51 HIS O    1 1 
       16 29985 2 1 51 ASP C    C  13.571 -13.476   2.233 1.00 . B B . 52 ASP C    1 1 
       16 29986 2 1 51 ASP CA   C  12.235 -13.868   2.856 1.00 . B B . 52 ASP CA   1 1 
       16 29987 2 1 51 ASP CB   C  12.195 -15.373   3.112 1.00 . B B . 52 ASP CB   1 1 
       16 29988 2 1 51 ASP CG   C  13.191 -15.811   4.164 1.00 . B B . 52 ASP CG   1 1 
       16 29989 2 1 51 ASP H    H  10.464 -12.815   2.436 1.00 . B B . 52 ASP H    1 1 
       16 29990 2 1 51 ASP HA   H  12.148 -13.365   3.807 1.00 . B B . 52 ASP HA   1 1 
       16 29991 2 1 51 ASP HB2  H  11.205 -15.641   3.444 1.00 . B B . 52 ASP HB2  1 1 
       16 29992 2 1 51 ASP HB3  H  12.417 -15.894   2.192 1.00 . B B . 52 ASP HB3  1 1 
       16 29993 2 1 51 ASP N    N  11.076 -13.476   2.055 1.00 . B B . 52 ASP N    1 1 
       16 29994 2 1 51 ASP O    O  14.217 -12.523   2.677 1.00 . B B . 52 ASP O    1 1 
       16 29995 2 1 51 ASP OD1  O  14.382 -15.973   3.838 1.00 . B B . 52 ASP OD1  1 1 
       16 29996 2 1 51 ASP OD2  O  12.784 -15.991   5.332 1.00 . B B . 52 ASP OD2  1 1 
       16 29997 2 1 52 LYS C    C  15.337 -14.778  -0.724 1.00 . B B . 53 LYS C    1 1 
       16 29998 2 1 52 LYS CA   C  15.298 -14.078   0.626 1.00 . B B . 53 LYS CA   1 1 
       16 29999 2 1 52 LYS CB   C  16.337 -14.708   1.566 1.00 . B B . 53 LYS CB   1 1 
       16 30000 2 1 52 LYS CD   C  18.702 -15.480   1.903 1.00 . B B . 53 LYS CD   1 1 
       16 30001 2 1 52 LYS CE   C  20.160 -15.283   1.517 1.00 . B B . 53 LYS CE   1 1 
       16 30002 2 1 52 LYS CG   C  17.776 -14.595   1.082 1.00 . B B . 53 LYS CG   1 1 
       16 30003 2 1 52 LYS H    H  13.337 -14.846   0.811 1.00 . B B . 53 LYS H    1 1 
       16 30004 2 1 52 LYS HA   H  15.516 -13.029   0.496 1.00 . B B . 53 LYS HA   1 1 
       16 30005 2 1 52 LYS HB2  H  16.268 -14.224   2.529 1.00 . B B . 53 LYS HB2  1 1 
       16 30006 2 1 52 LYS HB3  H  16.104 -15.757   1.687 1.00 . B B . 53 LYS HB3  1 1 
       16 30007 2 1 52 LYS HD2  H  18.581 -15.238   2.948 1.00 . B B . 53 LYS HD2  1 1 
       16 30008 2 1 52 LYS HD3  H  18.433 -16.513   1.738 1.00 . B B . 53 LYS HD3  1 1 
       16 30009 2 1 52 LYS HE2  H  20.748 -16.070   1.964 1.00 . B B . 53 LYS HE2  1 1 
       16 30010 2 1 52 LYS HE3  H  20.244 -15.338   0.442 1.00 . B B . 53 LYS HE3  1 1 
       16 30011 2 1 52 LYS HG2  H  17.825 -14.897   0.047 1.00 . B B . 53 LYS HG2  1 1 
       16 30012 2 1 52 LYS HG3  H  18.097 -13.567   1.175 1.00 . B B . 53 LYS HG3  1 1 
       16 30013 2 1 52 LYS HZ1  H  21.663 -13.836   1.643 1.00 . B B . 53 LYS HZ1  1 1 
       16 30014 2 1 52 LYS HZ2  H  20.675 -13.927   3.021 1.00 . B B . 53 LYS HZ2  1 1 
       16 30015 2 1 52 LYS HZ3  H  20.093 -13.195   1.609 1.00 . B B . 53 LYS HZ3  1 1 
       16 30016 2 1 52 LYS N    N  13.970 -14.207   1.206 1.00 . B B . 53 LYS N    1 1 
       16 30017 2 1 52 LYS NZ   N  20.684 -13.969   1.976 1.00 . B B . 53 LYS NZ   1 1 
       16 30018 2 1 52 LYS O    O  15.941 -14.293  -1.683 1.00 . B B . 53 LYS O    1 1 
       16 30019 2 1 53 GLN C    C  13.608 -16.284  -2.981 1.00 . B B . 54 GLN C    1 1 
       16 30020 2 1 53 GLN CA   C  14.657 -16.751  -1.973 1.00 . B B . 54 GLN CA   1 1 
       16 30021 2 1 53 GLN CB   C  14.414 -18.212  -1.570 1.00 . B B . 54 GLN CB   1 1 
       16 30022 2 1 53 GLN CD   C  13.031 -19.835  -0.205 1.00 . B B . 54 GLN CD   1 1 
       16 30023 2 1 53 GLN CG   C  13.182 -18.411  -0.692 1.00 . B B . 54 GLN CG   1 1 
       16 30024 2 1 53 GLN H    H  14.139 -16.197  -0.009 1.00 . B B . 54 GLN H    1 1 
       16 30025 2 1 53 GLN HA   H  15.633 -16.674  -2.429 1.00 . B B . 54 GLN HA   1 1 
       16 30026 2 1 53 GLN HB2  H  14.291 -18.806  -2.463 1.00 . B B . 54 GLN HB2  1 1 
       16 30027 2 1 53 GLN HB3  H  15.276 -18.570  -1.027 1.00 . B B . 54 GLN HB3  1 1 
       16 30028 2 1 53 GLN HE21 H  14.080 -19.397   1.420 1.00 . B B . 54 GLN HE21 1 1 
       16 30029 2 1 53 GLN HE22 H  13.533 -21.039   1.296 1.00 . B B . 54 GLN HE22 1 1 
       16 30030 2 1 53 GLN HG2  H  13.259 -17.763   0.168 1.00 . B B . 54 GLN HG2  1 1 
       16 30031 2 1 53 GLN HG3  H  12.303 -18.146  -1.261 1.00 . B B . 54 GLN HG3  1 1 
       16 30032 2 1 53 GLN N    N  14.657 -15.912  -0.789 1.00 . B B . 54 GLN N    1 1 
       16 30033 2 1 53 GLN NE2  N  13.601 -20.119   0.952 1.00 . B B . 54 GLN NE2  1 1 
       16 30034 2 1 53 GLN O    O  12.475 -16.764  -2.995 1.00 . B B . 54 GLN O    1 1 
       16 30035 2 1 53 GLN OE1  O  12.398 -20.668  -0.854 1.00 . B B . 54 GLN OE1  1 1 
       16 30036 2 1 54 LYS C    C  13.235 -15.792  -6.074 1.00 . B B . 55 LYS C    1 1 
       16 30037 2 1 54 LYS CA   C  13.105 -14.868  -4.873 1.00 . B B . 55 LYS CA   1 1 
       16 30038 2 1 54 LYS CB   C  13.430 -13.425  -5.268 1.00 . B B . 55 LYS CB   1 1 
       16 30039 2 1 54 LYS CD   C  13.516 -11.011  -4.573 1.00 . B B . 55 LYS CD   1 1 
       16 30040 2 1 54 LYS CE   C  13.570 -10.041  -3.405 1.00 . B B . 55 LYS CE   1 1 
       16 30041 2 1 54 LYS CG   C  13.391 -12.451  -4.101 1.00 . B B . 55 LYS CG   1 1 
       16 30042 2 1 54 LYS H    H  14.880 -14.936  -3.720 1.00 . B B . 55 LYS H    1 1 
       16 30043 2 1 54 LYS HA   H  12.090 -14.916  -4.505 1.00 . B B . 55 LYS HA   1 1 
       16 30044 2 1 54 LYS HB2  H  14.420 -13.396  -5.700 1.00 . B B . 55 LYS HB2  1 1 
       16 30045 2 1 54 LYS HB3  H  12.716 -13.096  -6.007 1.00 . B B . 55 LYS HB3  1 1 
       16 30046 2 1 54 LYS HD2  H  14.421 -10.910  -5.153 1.00 . B B . 55 LYS HD2  1 1 
       16 30047 2 1 54 LYS HD3  H  12.664 -10.770  -5.190 1.00 . B B . 55 LYS HD3  1 1 
       16 30048 2 1 54 LYS HE2  H  13.491  -9.033  -3.786 1.00 . B B . 55 LYS HE2  1 1 
       16 30049 2 1 54 LYS HE3  H  12.736 -10.243  -2.747 1.00 . B B . 55 LYS HE3  1 1 
       16 30050 2 1 54 LYS HG2  H  12.456 -12.569  -3.576 1.00 . B B . 55 LYS HG2  1 1 
       16 30051 2 1 54 LYS HG3  H  14.211 -12.675  -3.435 1.00 . B B . 55 LYS HG3  1 1 
       16 30052 2 1 54 LYS HZ1  H  15.642  -9.855  -3.223 1.00 . B B . 55 LYS HZ1  1 1 
       16 30053 2 1 54 LYS HZ2  H  14.988 -11.159  -2.359 1.00 . B B . 55 LYS HZ2  1 1 
       16 30054 2 1 54 LYS HZ3  H  14.800  -9.580  -1.776 1.00 . B B . 55 LYS HZ3  1 1 
       16 30055 2 1 54 LYS N    N  13.986 -15.330  -3.814 1.00 . B B . 55 LYS N    1 1 
       16 30056 2 1 54 LYS NZ   N  14.836 -10.172  -2.638 1.00 . B B . 55 LYS NZ   1 1 
       16 30057 2 1 54 LYS O    O  13.943 -15.491  -7.038 1.00 . B B . 55 LYS O    1 1 
       16 30058 2 1 55 LYS C    C  11.525 -17.754  -8.029 1.00 . B B . 56 LYS C    1 1 
       16 30059 2 1 55 LYS CA   C  12.653 -17.944  -7.025 1.00 . B B . 56 LYS CA   1 1 
       16 30060 2 1 55 LYS CB   C  12.571 -19.342  -6.404 1.00 . B B . 56 LYS CB   1 1 
       16 30061 2 1 55 LYS CD   C  14.658 -20.388  -7.329 1.00 . B B . 56 LYS CD   1 1 
       16 30062 2 1 55 LYS CE   C  15.234 -21.401  -8.307 1.00 . B B . 56 LYS CE   1 1 
       16 30063 2 1 55 LYS CG   C  13.138 -20.437  -7.292 1.00 . B B . 56 LYS CG   1 1 
       16 30064 2 1 55 LYS H    H  11.983 -17.086  -5.217 1.00 . B B . 56 LYS H    1 1 
       16 30065 2 1 55 LYS HA   H  13.602 -17.832  -7.532 1.00 . B B . 56 LYS HA   1 1 
       16 30066 2 1 55 LYS HB2  H  13.120 -19.342  -5.474 1.00 . B B . 56 LYS HB2  1 1 
       16 30067 2 1 55 LYS HB3  H  11.535 -19.572  -6.202 1.00 . B B . 56 LYS HB3  1 1 
       16 30068 2 1 55 LYS HD2  H  14.969 -19.399  -7.633 1.00 . B B . 56 LYS HD2  1 1 
       16 30069 2 1 55 LYS HD3  H  15.039 -20.598  -6.341 1.00 . B B . 56 LYS HD3  1 1 
       16 30070 2 1 55 LYS HE2  H  16.298 -21.477  -8.143 1.00 . B B . 56 LYS HE2  1 1 
       16 30071 2 1 55 LYS HE3  H  14.773 -22.362  -8.123 1.00 . B B . 56 LYS HE3  1 1 
       16 30072 2 1 55 LYS HG2  H  12.827 -21.398  -6.906 1.00 . B B . 56 LYS HG2  1 1 
       16 30073 2 1 55 LYS HG3  H  12.757 -20.308  -8.294 1.00 . B B . 56 LYS HG3  1 1 
       16 30074 2 1 55 LYS HZ1  H  13.969 -20.919  -9.900 1.00 . B B . 56 LYS HZ1  1 1 
       16 30075 2 1 55 LYS HZ2  H  15.386 -21.728 -10.366 1.00 . B B . 56 LYS HZ2  1 1 
       16 30076 2 1 55 LYS HZ3  H  15.447 -20.090  -9.919 1.00 . B B . 56 LYS HZ3  1 1 
       16 30077 2 1 55 LYS N    N  12.563 -16.928  -5.994 1.00 . B B . 56 LYS N    1 1 
       16 30078 2 1 55 LYS NZ   N  14.993 -21.009  -9.719 1.00 . B B . 56 LYS NZ   1 1 
       16 30079 2 1 55 LYS O    O  10.389 -18.189  -7.742 1.00 . B B . 56 LYS O    1 1 
       16 30080 2 1 55 LYS OXT  O  11.772 -17.156  -9.095 1.00 . B B . 56 LYS OXT  1 1 
       17 30081 1 1  1 GLY C    C -18.553  13.114 -10.738 1.00 . A A .  2 GLY C    1 1 
       17 30082 1 1  1 GLY CA   C -19.700  13.377 -11.685 1.00 . A A .  2 GLY CA   1 1 
       17 30083 1 1  1 GLY H1   H -19.119  11.939 -13.069 1.00 . A A .  2 GLY H1   1 1 
       17 30084 1 1  1 GLY H2   H -18.565  13.503 -13.424 1.00 . A A .  2 GLY H2   1 1 
       17 30085 1 1  1 GLY H3   H -20.192  13.097 -13.688 1.00 . A A .  2 GLY H3   1 1 
       17 30086 1 1  1 GLY HA2  H -19.919  14.435 -11.686 1.00 . A A .  2 GLY HA2  1 1 
       17 30087 1 1  1 GLY HA3  H -20.571  12.836 -11.346 1.00 . A A .  2 GLY HA3  1 1 
       17 30088 1 1  1 GLY N    N -19.372  12.951 -13.063 1.00 . A A .  2 GLY N    1 1 
       17 30089 1 1  1 GLY O    O -17.479  12.686 -11.162 1.00 . A A .  2 GLY O    1 1 
       17 30090 1 1  2 ARG C    C -18.176  11.978  -7.555 1.00 . A A .  3 ARG C    1 1 
       17 30091 1 1  2 ARG CA   C -17.758  13.133  -8.450 1.00 . A A .  3 ARG CA   1 1 
       17 30092 1 1  2 ARG CB   C -17.542  14.387  -7.598 1.00 . A A .  3 ARG CB   1 1 
       17 30093 1 1  2 ARG CD   C -16.833  16.788  -7.473 1.00 . A A .  3 ARG CD   1 1 
       17 30094 1 1  2 ARG CG   C -17.017  15.582  -8.379 1.00 . A A .  3 ARG CG   1 1 
       17 30095 1 1  2 ARG CZ   C -17.246  18.957  -8.606 1.00 . A A .  3 ARG CZ   1 1 
       17 30096 1 1  2 ARG H    H -19.655  13.710  -9.182 1.00 . A A .  3 ARG H    1 1 
       17 30097 1 1  2 ARG HA   H -16.835  12.880  -8.951 1.00 . A A .  3 ARG HA   1 1 
       17 30098 1 1  2 ARG HB2  H -18.482  14.664  -7.146 1.00 . A A .  3 ARG HB2  1 1 
       17 30099 1 1  2 ARG HB3  H -16.833  14.157  -6.816 1.00 . A A .  3 ARG HB3  1 1 
       17 30100 1 1  2 ARG HD2  H -17.763  16.988  -6.967 1.00 . A A .  3 ARG HD2  1 1 
       17 30101 1 1  2 ARG HD3  H -16.075  16.550  -6.740 1.00 . A A .  3 ARG HD3  1 1 
       17 30102 1 1  2 ARG HE   H -15.449  18.091  -8.374 1.00 . A A .  3 ARG HE   1 1 
       17 30103 1 1  2 ARG HG2  H -16.066  15.322  -8.818 1.00 . A A .  3 ARG HG2  1 1 
       17 30104 1 1  2 ARG HG3  H -17.723  15.827  -9.159 1.00 . A A .  3 ARG HG3  1 1 
       17 30105 1 1  2 ARG HH11 H -18.959  17.973  -8.107 1.00 . A A .  3 ARG HH11 1 1 
       17 30106 1 1  2 ARG HH12 H -19.174  19.557  -8.784 1.00 . A A .  3 ARG HH12 1 1 
       17 30107 1 1  2 ARG HH21 H -15.769  20.179  -9.274 1.00 . A A .  3 ARG HH21 1 1 
       17 30108 1 1  2 ARG HH22 H -17.386  20.792  -9.453 1.00 . A A .  3 ARG HH22 1 1 
       17 30109 1 1  2 ARG N    N -18.773  13.368  -9.461 1.00 . A A .  3 ARG N    1 1 
       17 30110 1 1  2 ARG NE   N -16.416  17.986  -8.207 1.00 . A A .  3 ARG NE   1 1 
       17 30111 1 1  2 ARG NH1  N -18.564  18.817  -8.491 1.00 . A A .  3 ARG NH1  1 1 
       17 30112 1 1  2 ARG NH2  N -16.760  20.062  -9.155 1.00 . A A .  3 ARG NH2  1 1 
       17 30113 1 1  2 ARG O    O -19.340  11.884  -7.160 1.00 . A A .  3 ARG O    1 1 
       17 30114 1 1  3 PRO C    C -17.563  10.506  -4.868 1.00 . A A .  4 PRO C    1 1 
       17 30115 1 1  3 PRO CA   C -17.490   9.982  -6.297 1.00 . A A .  4 PRO CA   1 1 
       17 30116 1 1  3 PRO CB   C -16.283   9.047  -6.476 1.00 . A A .  4 PRO CB   1 1 
       17 30117 1 1  3 PRO CD   C -15.884  11.011  -7.776 1.00 . A A .  4 PRO CD   1 1 
       17 30118 1 1  3 PRO CG   C -15.570   9.547  -7.687 1.00 . A A .  4 PRO CG   1 1 
       17 30119 1 1  3 PRO HA   H -18.403   9.452  -6.532 1.00 . A A .  4 PRO HA   1 1 
       17 30120 1 1  3 PRO HB2  H -15.653   9.098  -5.599 1.00 . A A .  4 PRO HB2  1 1 
       17 30121 1 1  3 PRO HB3  H -16.630   8.035  -6.616 1.00 . A A .  4 PRO HB3  1 1 
       17 30122 1 1  3 PRO HD2  H -15.199  11.585  -7.164 1.00 . A A .  4 PRO HD2  1 1 
       17 30123 1 1  3 PRO HD3  H -15.856  11.345  -8.802 1.00 . A A .  4 PRO HD3  1 1 
       17 30124 1 1  3 PRO HG2  H -14.506   9.397  -7.575 1.00 . A A .  4 PRO HG2  1 1 
       17 30125 1 1  3 PRO HG3  H -15.932   9.033  -8.565 1.00 . A A .  4 PRO HG3  1 1 
       17 30126 1 1  3 PRO N    N -17.243  11.068  -7.239 1.00 . A A .  4 PRO N    1 1 
       17 30127 1 1  3 PRO O    O -17.845  11.686  -4.643 1.00 . A A .  4 PRO O    1 1 
       17 30128 1 1  4 TYR C    C -16.161  10.814  -2.062 1.00 . A A .  5 TYR C    1 1 
       17 30129 1 1  4 TYR CA   C -17.399  10.046  -2.512 1.00 . A A .  5 TYR CA   1 1 
       17 30130 1 1  4 TYR CB   C -17.613   8.817  -1.630 1.00 . A A .  5 TYR CB   1 1 
       17 30131 1 1  4 TYR CD1  C -20.078   8.402  -1.298 1.00 . A A .  5 TYR CD1  1 1 
       17 30132 1 1  4 TYR CD2  C -18.904   7.019  -2.844 1.00 . A A .  5 TYR CD2  1 1 
       17 30133 1 1  4 TYR CE1  C -21.245   7.719  -1.568 1.00 . A A .  5 TYR CE1  1 1 
       17 30134 1 1  4 TYR CE2  C -20.070   6.331  -3.119 1.00 . A A .  5 TYR CE2  1 1 
       17 30135 1 1  4 TYR CG   C -18.889   8.065  -1.930 1.00 . A A .  5 TYR CG   1 1 
       17 30136 1 1  4 TYR CZ   C -21.236   6.686  -2.478 1.00 . A A .  5 TYR CZ   1 1 
       17 30137 1 1  4 TYR H    H -17.001   8.743  -4.127 1.00 . A A .  5 TYR H    1 1 
       17 30138 1 1  4 TYR HA   H -18.257  10.693  -2.424 1.00 . A A .  5 TYR HA   1 1 
       17 30139 1 1  4 TYR HB2  H -16.788   8.135  -1.771 1.00 . A A .  5 TYR HB2  1 1 
       17 30140 1 1  4 TYR HB3  H -17.644   9.126  -0.596 1.00 . A A .  5 TYR HB3  1 1 
       17 30141 1 1  4 TYR HD1  H -20.081   9.211  -0.583 1.00 . A A .  5 TYR HD1  1 1 
       17 30142 1 1  4 TYR HD2  H -17.987   6.744  -3.344 1.00 . A A .  5 TYR HD2  1 1 
       17 30143 1 1  4 TYR HE1  H -22.161   7.996  -1.067 1.00 . A A .  5 TYR HE1  1 1 
       17 30144 1 1  4 TYR HE2  H -20.063   5.519  -3.831 1.00 . A A .  5 TYR HE2  1 1 
       17 30145 1 1  4 TYR HH   H -23.147   6.623  -2.696 1.00 . A A .  5 TYR HH   1 1 
       17 30146 1 1  4 TYR N    N -17.285   9.654  -3.904 1.00 . A A .  5 TYR N    1 1 
       17 30147 1 1  4 TYR O    O -15.030  10.381  -2.299 1.00 . A A .  5 TYR O    1 1 
       17 30148 1 1  4 TYR OH   O -22.401   6.010  -2.752 1.00 . A A .  5 TYR OH   1 1 
       17 30149 1 1  5 LYS C    C -14.379  13.335  -1.934 1.00 . A A .  6 LYS C    1 1 
       17 30150 1 1  5 LYS CA   C -15.368  12.839  -0.877 1.00 . A A .  6 LYS CA   1 1 
       17 30151 1 1  5 LYS CB   C -14.620  12.125   0.255 1.00 . A A .  6 LYS CB   1 1 
       17 30152 1 1  5 LYS CD   C -16.381  12.647   1.989 1.00 . A A .  6 LYS CD   1 1 
       17 30153 1 1  5 LYS CE   C -15.541  13.589   2.838 1.00 . A A .  6 LYS CE   1 1 
       17 30154 1 1  5 LYS CG   C -15.537  11.565   1.329 1.00 . A A .  6 LYS CG   1 1 
       17 30155 1 1  5 LYS H    H -17.348  12.257  -1.355 1.00 . A A .  6 LYS H    1 1 
       17 30156 1 1  5 LYS HA   H -15.867  13.701  -0.461 1.00 . A A .  6 LYS HA   1 1 
       17 30157 1 1  5 LYS HB2  H -14.050  11.308  -0.162 1.00 . A A .  6 LYS HB2  1 1 
       17 30158 1 1  5 LYS HB3  H -13.940  12.824   0.722 1.00 . A A .  6 LYS HB3  1 1 
       17 30159 1 1  5 LYS HD2  H -16.876  13.222   1.219 1.00 . A A .  6 LYS HD2  1 1 
       17 30160 1 1  5 LYS HD3  H -17.123  12.177   2.618 1.00 . A A .  6 LYS HD3  1 1 
       17 30161 1 1  5 LYS HE2  H -14.768  14.018   2.219 1.00 . A A .  6 LYS HE2  1 1 
       17 30162 1 1  5 LYS HE3  H -16.176  14.377   3.217 1.00 . A A .  6 LYS HE3  1 1 
       17 30163 1 1  5 LYS HG2  H -16.197  10.838   0.878 1.00 . A A .  6 LYS HG2  1 1 
       17 30164 1 1  5 LYS HG3  H -14.932  11.083   2.080 1.00 . A A .  6 LYS HG3  1 1 
       17 30165 1 1  5 LYS HZ1  H -15.604  12.303   4.487 1.00 . A A .  6 LYS HZ1  1 1 
       17 30166 1 1  5 LYS HZ2  H -14.504  13.587   4.651 1.00 . A A .  6 LYS HZ2  1 1 
       17 30167 1 1  5 LYS HZ3  H -14.135  12.276   3.646 1.00 . A A .  6 LYS HZ3  1 1 
       17 30168 1 1  5 LYS N    N -16.407  11.971  -1.443 1.00 . A A .  6 LYS N    1 1 
       17 30169 1 1  5 LYS NZ   N -14.903  12.889   3.984 1.00 . A A .  6 LYS NZ   1 1 
       17 30170 1 1  5 LYS O    O -14.480  14.468  -2.408 1.00 . A A .  6 LYS O    1 1 
       17 30171 1 1  6 LEU C    C -12.024  11.669  -4.123 1.00 . A A .  7 LEU C    1 1 
       17 30172 1 1  6 LEU CA   C -12.385  12.856  -3.237 1.00 . A A .  7 LEU CA   1 1 
       17 30173 1 1  6 LEU CB   C -11.149  13.342  -2.471 1.00 . A A .  7 LEU CB   1 1 
       17 30174 1 1  6 LEU CD1  C -10.364  15.020  -4.173 1.00 . A A .  7 LEU CD1  1 1 
       17 30175 1 1  6 LEU CD2  C  -8.763  14.104  -2.488 1.00 . A A .  7 LEU CD2  1 1 
       17 30176 1 1  6 LEU CG   C  -9.978  13.803  -3.345 1.00 . A A .  7 LEU CG   1 1 
       17 30177 1 1  6 LEU H    H -13.471  11.561  -1.968 1.00 . A A .  7 LEU H    1 1 
       17 30178 1 1  6 LEU HA   H -12.756  13.658  -3.859 1.00 . A A .  7 LEU HA   1 1 
       17 30179 1 1  6 LEU HB2  H -11.447  14.166  -1.839 1.00 . A A .  7 LEU HB2  1 1 
       17 30180 1 1  6 LEU HB3  H -10.803  12.536  -1.841 1.00 . A A .  7 LEU HB3  1 1 
       17 30181 1 1  6 LEU HD11 H -10.636  15.831  -3.514 1.00 . A A .  7 LEU HD11 1 1 
       17 30182 1 1  6 LEU HD12 H -11.203  14.774  -4.807 1.00 . A A .  7 LEU HD12 1 1 
       17 30183 1 1  6 LEU HD13 H  -9.523  15.319  -4.785 1.00 . A A .  7 LEU HD13 1 1 
       17 30184 1 1  6 LEU HD21 H  -9.008  14.881  -1.778 1.00 . A A .  7 LEU HD21 1 1 
       17 30185 1 1  6 LEU HD22 H  -7.953  14.436  -3.120 1.00 . A A .  7 LEU HD22 1 1 
       17 30186 1 1  6 LEU HD23 H  -8.465  13.213  -1.958 1.00 . A A .  7 LEU HD23 1 1 
       17 30187 1 1  6 LEU HG   H  -9.716  13.008  -4.028 1.00 . A A .  7 LEU HG   1 1 
       17 30188 1 1  6 LEU N    N -13.440  12.482  -2.310 1.00 . A A .  7 LEU N    1 1 
       17 30189 1 1  6 LEU O    O -11.038  10.978  -3.878 1.00 . A A .  7 LEU O    1 1 
       17 30190 1 1  7 LEU C    C -12.528   8.974  -5.475 1.00 . A A .  8 LEU C    1 1 
       17 30191 1 1  7 LEU CA   C -12.627  10.361  -6.116 1.00 . A A .  8 LEU CA   1 1 
       17 30192 1 1  7 LEU CB   C -11.345  10.648  -6.900 1.00 . A A .  8 LEU CB   1 1 
       17 30193 1 1  7 LEU CD1  C  -9.954  12.201  -8.275 1.00 . A A .  8 LEU CD1  1 1 
       17 30194 1 1  7 LEU CD2  C -12.384  11.934  -8.785 1.00 . A A .  8 LEU CD2  1 1 
       17 30195 1 1  7 LEU CG   C -11.332  11.958  -7.685 1.00 . A A .  8 LEU CG   1 1 
       17 30196 1 1  7 LEU H    H -13.674  11.965  -5.206 1.00 . A A .  8 LEU H    1 1 
       17 30197 1 1  7 LEU HA   H -13.459  10.363  -6.804 1.00 . A A .  8 LEU HA   1 1 
       17 30198 1 1  7 LEU HB2  H -10.521  10.665  -6.203 1.00 . A A .  8 LEU HB2  1 1 
       17 30199 1 1  7 LEU HB3  H -11.188   9.838  -7.596 1.00 . A A .  8 LEU HB3  1 1 
       17 30200 1 1  7 LEU HD11 H  -9.227  12.258  -7.479 1.00 . A A .  8 LEU HD11 1 1 
       17 30201 1 1  7 LEU HD12 H  -9.957  13.130  -8.826 1.00 . A A .  8 LEU HD12 1 1 
       17 30202 1 1  7 LEU HD13 H  -9.698  11.389  -8.940 1.00 . A A .  8 LEU HD13 1 1 
       17 30203 1 1  7 LEU HD21 H -12.178  11.117  -9.459 1.00 . A A .  8 LEU HD21 1 1 
       17 30204 1 1  7 LEU HD22 H -12.360  12.866  -9.330 1.00 . A A .  8 LEU HD22 1 1 
       17 30205 1 1  7 LEU HD23 H -13.361  11.799  -8.344 1.00 . A A .  8 LEU HD23 1 1 
       17 30206 1 1  7 LEU HG   H -11.562  12.776  -7.016 1.00 . A A .  8 LEU HG   1 1 
       17 30207 1 1  7 LEU N    N -12.866  11.418  -5.125 1.00 . A A .  8 LEU N    1 1 
       17 30208 1 1  7 LEU O    O -12.006   8.044  -6.088 1.00 . A A .  8 LEU O    1 1 
       17 30209 1 1  8 ASN C    C -11.420   7.282  -3.327 1.00 . A A .  9 ASN C    1 1 
       17 30210 1 1  8 ASN CA   C -12.903   7.620  -3.469 1.00 . A A .  9 ASN CA   1 1 
       17 30211 1 1  8 ASN CB   C -13.682   6.454  -4.098 1.00 . A A .  9 ASN CB   1 1 
       17 30212 1 1  8 ASN CG   C -13.678   5.202  -3.235 1.00 . A A .  9 ASN CG   1 1 
       17 30213 1 1  8 ASN H    H -13.548   9.594  -3.873 1.00 . A A .  9 ASN H    1 1 
       17 30214 1 1  8 ASN HA   H -13.303   7.818  -2.484 1.00 . A A .  9 ASN HA   1 1 
       17 30215 1 1  8 ASN HB2  H -14.706   6.757  -4.250 1.00 . A A .  9 ASN HB2  1 1 
       17 30216 1 1  8 ASN HB3  H -13.238   6.211  -5.053 1.00 . A A .  9 ASN HB3  1 1 
       17 30217 1 1  8 ASN HD21 H -13.926   4.067  -4.849 1.00 . A A .  9 ASN HD21 1 1 
       17 30218 1 1  8 ASN HD22 H -13.838   3.223  -3.343 1.00 . A A .  9 ASN HD22 1 1 
       17 30219 1 1  8 ASN N    N -13.053   8.843  -4.257 1.00 . A A .  9 ASN N    1 1 
       17 30220 1 1  8 ASN ND2  N -13.826   4.049  -3.872 1.00 . A A .  9 ASN ND2  1 1 
       17 30221 1 1  8 ASN O    O -10.966   6.182  -3.647 1.00 . A A .  9 ASN O    1 1 
       17 30222 1 1  8 ASN OD1  O -13.555   5.268  -2.008 1.00 . A A .  9 ASN OD1  1 1 
       17 30223 1 1  9 GLY C    C  -8.731   9.119  -1.672 1.00 . A A . 10 GLY C    1 1 
       17 30224 1 1  9 GLY CA   C  -9.251   8.101  -2.656 1.00 . A A . 10 GLY CA   1 1 
       17 30225 1 1  9 GLY H    H -11.084   9.133  -2.672 1.00 . A A . 10 GLY H    1 1 
       17 30226 1 1  9 GLY HA2  H  -9.059   7.108  -2.275 1.00 . A A . 10 GLY HA2  1 1 
       17 30227 1 1  9 GLY HA3  H  -8.739   8.226  -3.597 1.00 . A A . 10 GLY HA3  1 1 
       17 30228 1 1  9 GLY N    N -10.669   8.264  -2.860 1.00 . A A . 10 GLY N    1 1 
       17 30229 1 1  9 GLY O    O  -8.586  10.297  -1.992 1.00 . A A . 10 GLY O    1 1 
       17 30230 1 1 10 ILE C    C  -6.613   9.453   0.908 1.00 . A A . 11 ILE C    1 1 
       17 30231 1 1 10 ILE CA   C  -8.112   9.536   0.634 1.00 . A A . 11 ILE CA   1 1 
       17 30232 1 1 10 ILE CB   C  -8.916   9.160   1.909 1.00 . A A . 11 ILE CB   1 1 
       17 30233 1 1 10 ILE CD1  C -11.040  10.250   1.001 1.00 . A A . 11 ILE CD1  1 1 
       17 30234 1 1 10 ILE CG1  C -10.406   9.002   1.581 1.00 . A A . 11 ILE CG1  1 1 
       17 30235 1 1 10 ILE CG2  C  -8.737  10.196   3.015 1.00 . A A . 11 ILE CG2  1 1 
       17 30236 1 1 10 ILE H    H  -8.488   7.688  -0.314 1.00 . A A . 11 ILE H    1 1 
       17 30237 1 1 10 ILE HA   H  -8.362  10.549   0.353 1.00 . A A . 11 ILE HA   1 1 
       17 30238 1 1 10 ILE HB   H  -8.541   8.219   2.275 1.00 . A A . 11 ILE HB   1 1 
       17 30239 1 1 10 ILE HD11 H -10.579  10.483   0.052 1.00 . A A . 11 ILE HD11 1 1 
       17 30240 1 1 10 ILE HD12 H -10.894  11.074   1.684 1.00 . A A . 11 ILE HD12 1 1 
       17 30241 1 1 10 ILE HD13 H -12.099  10.085   0.857 1.00 . A A . 11 ILE HD13 1 1 
       17 30242 1 1 10 ILE HG12 H -10.525   8.201   0.863 1.00 . A A . 11 ILE HG12 1 1 
       17 30243 1 1 10 ILE HG13 H -10.939   8.748   2.485 1.00 . A A . 11 ILE HG13 1 1 
       17 30244 1 1 10 ILE HG21 H  -9.369   9.939   3.853 1.00 . A A . 11 ILE HG21 1 1 
       17 30245 1 1 10 ILE HG22 H  -9.009  11.172   2.643 1.00 . A A . 11 ILE HG22 1 1 
       17 30246 1 1 10 ILE HG23 H  -7.706  10.205   3.335 1.00 . A A . 11 ILE HG23 1 1 
       17 30247 1 1 10 ILE N    N  -8.462   8.657  -0.467 1.00 . A A . 11 ILE N    1 1 
       17 30248 1 1 10 ILE O    O  -5.959   8.475   0.529 1.00 . A A . 11 ILE O    1 1 
       17 30249 1 1 11 LYS C    C  -4.227  10.062   3.142 1.00 . A A . 12 LYS C    1 1 
       17 30250 1 1 11 LYS CA   C  -4.662  10.613   1.796 1.00 . A A . 12 LYS CA   1 1 
       17 30251 1 1 11 LYS CB   C  -4.313  12.104   1.703 1.00 . A A . 12 LYS CB   1 1 
       17 30252 1 1 11 LYS CD   C  -1.812  11.873   1.444 1.00 . A A . 12 LYS CD   1 1 
       17 30253 1 1 11 LYS CE   C  -0.462  12.280   2.007 1.00 . A A . 12 LYS CE   1 1 
       17 30254 1 1 11 LYS CG   C  -2.944  12.478   2.251 1.00 . A A . 12 LYS CG   1 1 
       17 30255 1 1 11 LYS H    H  -6.694  11.108   2.013 1.00 . A A . 12 LYS H    1 1 
       17 30256 1 1 11 LYS HA   H  -4.154  10.079   1.010 1.00 . A A . 12 LYS HA   1 1 
       17 30257 1 1 11 LYS HB2  H  -4.347  12.401   0.666 1.00 . A A . 12 LYS HB2  1 1 
       17 30258 1 1 11 LYS HB3  H  -5.058  12.664   2.249 1.00 . A A . 12 LYS HB3  1 1 
       17 30259 1 1 11 LYS HD2  H  -1.896  10.797   1.475 1.00 . A A . 12 LYS HD2  1 1 
       17 30260 1 1 11 LYS HD3  H  -1.887  12.216   0.422 1.00 . A A . 12 LYS HD3  1 1 
       17 30261 1 1 11 LYS HE2  H  -0.373  11.894   3.011 1.00 . A A . 12 LYS HE2  1 1 
       17 30262 1 1 11 LYS HE3  H   0.314  11.855   1.388 1.00 . A A . 12 LYS HE3  1 1 
       17 30263 1 1 11 LYS HG2  H  -2.845  13.554   2.233 1.00 . A A . 12 LYS HG2  1 1 
       17 30264 1 1 11 LYS HG3  H  -2.872  12.130   3.272 1.00 . A A . 12 LYS HG3  1 1 
       17 30265 1 1 11 LYS HZ1  H  -0.430  14.158   1.093 1.00 . A A . 12 LYS HZ1  1 1 
       17 30266 1 1 11 LYS HZ2  H   0.653  14.005   2.386 1.00 . A A . 12 LYS HZ2  1 1 
       17 30267 1 1 11 LYS HZ3  H  -1.005  14.186   2.687 1.00 . A A . 12 LYS HZ3  1 1 
       17 30268 1 1 11 LYS N    N  -6.093  10.450   1.609 1.00 . A A . 12 LYS N    1 1 
       17 30269 1 1 11 LYS NZ   N  -0.299  13.758   2.044 1.00 . A A . 12 LYS NZ   1 1 
       17 30270 1 1 11 LYS O    O  -4.836  10.341   4.173 1.00 . A A . 12 LYS O    1 1 
       17 30271 1 1 12 LEU C    C  -1.090   8.815   4.260 1.00 . A A . 13 LEU C    1 1 
       17 30272 1 1 12 LEU CA   C  -2.605   8.669   4.299 1.00 . A A . 13 LEU CA   1 1 
       17 30273 1 1 12 LEU CB   C  -2.998   7.189   4.431 1.00 . A A . 13 LEU CB   1 1 
       17 30274 1 1 12 LEU CD1  C  -2.610   4.841   3.628 1.00 . A A . 13 LEU CD1  1 1 
       17 30275 1 1 12 LEU CD2  C  -3.779   6.470   2.142 1.00 . A A . 13 LEU CD2  1 1 
       17 30276 1 1 12 LEU CG   C  -2.704   6.302   3.212 1.00 . A A . 13 LEU CG   1 1 
       17 30277 1 1 12 LEU H    H  -2.783   9.033   2.235 1.00 . A A . 13 LEU H    1 1 
       17 30278 1 1 12 LEU HA   H  -2.985   9.212   5.149 1.00 . A A . 13 LEU HA   1 1 
       17 30279 1 1 12 LEU HB2  H  -2.473   6.776   5.280 1.00 . A A . 13 LEU HB2  1 1 
       17 30280 1 1 12 LEU HB3  H  -4.058   7.141   4.631 1.00 . A A . 13 LEU HB3  1 1 
       17 30281 1 1 12 LEU HD11 H  -3.550   4.527   4.056 1.00 . A A . 13 LEU HD11 1 1 
       17 30282 1 1 12 LEU HD12 H  -1.827   4.728   4.362 1.00 . A A . 13 LEU HD12 1 1 
       17 30283 1 1 12 LEU HD13 H  -2.386   4.232   2.764 1.00 . A A . 13 LEU HD13 1 1 
       17 30284 1 1 12 LEU HD21 H  -4.751   6.288   2.571 1.00 . A A . 13 LEU HD21 1 1 
       17 30285 1 1 12 LEU HD22 H  -3.600   5.769   1.341 1.00 . A A . 13 LEU HD22 1 1 
       17 30286 1 1 12 LEU HD23 H  -3.742   7.481   1.747 1.00 . A A . 13 LEU HD23 1 1 
       17 30287 1 1 12 LEU HG   H  -1.755   6.590   2.785 1.00 . A A . 13 LEU HG   1 1 
       17 30288 1 1 12 LEU N    N  -3.183   9.253   3.105 1.00 . A A . 13 LEU N    1 1 
       17 30289 1 1 12 LEU O    O  -0.449   8.477   3.264 1.00 . A A . 13 LEU O    1 1 
       17 30290 1 1 13 GLY C    C   1.577   8.484   6.259 1.00 . A A . 14 GLY C    1 1 
       17 30291 1 1 13 GLY CA   C   0.909   9.522   5.387 1.00 . A A . 14 GLY CA   1 1 
       17 30292 1 1 13 GLY H    H  -1.079   9.605   6.101 1.00 . A A . 14 GLY H    1 1 
       17 30293 1 1 13 GLY HA2  H   1.305   9.447   4.385 1.00 . A A . 14 GLY HA2  1 1 
       17 30294 1 1 13 GLY HA3  H   1.126  10.502   5.778 1.00 . A A . 14 GLY HA3  1 1 
       17 30295 1 1 13 GLY N    N  -0.521   9.343   5.332 1.00 . A A . 14 GLY N    1 1 
       17 30296 1 1 13 GLY O    O   1.263   8.374   7.445 1.00 . A A . 14 GLY O    1 1 
       17 30297 1 1 14 VAL C    C   4.659   7.118   6.610 1.00 . A A . 15 VAL C    1 1 
       17 30298 1 1 14 VAL CA   C   3.201   6.692   6.427 1.00 . A A . 15 VAL CA   1 1 
       17 30299 1 1 14 VAL CB   C   3.123   5.309   5.719 1.00 . A A . 15 VAL CB   1 1 
       17 30300 1 1 14 VAL CG1  C   3.774   4.228   6.563 1.00 . A A . 15 VAL CG1  1 1 
       17 30301 1 1 14 VAL CG2  C   1.679   4.944   5.405 1.00 . A A . 15 VAL CG2  1 1 
       17 30302 1 1 14 VAL H    H   2.683   7.838   4.726 1.00 . A A . 15 VAL H    1 1 
       17 30303 1 1 14 VAL HA   H   2.736   6.604   7.400 1.00 . A A . 15 VAL HA   1 1 
       17 30304 1 1 14 VAL HB   H   3.659   5.363   4.787 1.00 . A A . 15 VAL HB   1 1 
       17 30305 1 1 14 VAL HG11 H   3.701   3.279   6.052 1.00 . A A . 15 VAL HG11 1 1 
       17 30306 1 1 14 VAL HG12 H   3.268   4.165   7.515 1.00 . A A . 15 VAL HG12 1 1 
       17 30307 1 1 14 VAL HG13 H   4.813   4.473   6.723 1.00 . A A . 15 VAL HG13 1 1 
       17 30308 1 1 14 VAL HG21 H   1.646   3.968   4.944 1.00 . A A . 15 VAL HG21 1 1 
       17 30309 1 1 14 VAL HG22 H   1.261   5.677   4.730 1.00 . A A . 15 VAL HG22 1 1 
       17 30310 1 1 14 VAL HG23 H   1.105   4.928   6.319 1.00 . A A . 15 VAL HG23 1 1 
       17 30311 1 1 14 VAL N    N   2.482   7.713   5.680 1.00 . A A . 15 VAL N    1 1 
       17 30312 1 1 14 VAL O    O   5.208   7.826   5.765 1.00 . A A . 15 VAL O    1 1 
       17 30313 1 1 15 TYR C    C   7.428   5.655   7.998 1.00 . A A . 16 TYR C    1 1 
       17 30314 1 1 15 TYR CA   C   6.678   6.973   7.977 1.00 . A A . 16 TYR CA   1 1 
       17 30315 1 1 15 TYR CB   C   6.916   7.693   9.301 1.00 . A A . 16 TYR CB   1 1 
       17 30316 1 1 15 TYR CD1  C   8.159   9.677   8.421 1.00 . A A . 16 TYR CD1  1 1 
       17 30317 1 1 15 TYR CD2  C   6.232  10.083   9.754 1.00 . A A . 16 TYR CD2  1 1 
       17 30318 1 1 15 TYR CE1  C   8.356  11.028   8.275 1.00 . A A . 16 TYR CE1  1 1 
       17 30319 1 1 15 TYR CE2  C   6.424  11.444   9.617 1.00 . A A . 16 TYR CE2  1 1 
       17 30320 1 1 15 TYR CG   C   7.101   9.181   9.157 1.00 . A A . 16 TYR CG   1 1 
       17 30321 1 1 15 TYR CZ   C   7.487  11.911   8.874 1.00 . A A . 16 TYR CZ   1 1 
       17 30322 1 1 15 TYR H    H   4.726   6.298   8.432 1.00 . A A . 16 TYR H    1 1 
       17 30323 1 1 15 TYR HA   H   7.058   7.584   7.168 1.00 . A A . 16 TYR HA   1 1 
       17 30324 1 1 15 TYR HB2  H   6.076   7.521   9.956 1.00 . A A . 16 TYR HB2  1 1 
       17 30325 1 1 15 TYR HB3  H   7.813   7.293   9.755 1.00 . A A . 16 TYR HB3  1 1 
       17 30326 1 1 15 TYR HD1  H   8.840   8.985   7.949 1.00 . A A . 16 TYR HD1  1 1 
       17 30327 1 1 15 TYR HD2  H   5.400   9.711  10.331 1.00 . A A . 16 TYR HD2  1 1 
       17 30328 1 1 15 TYR HE1  H   9.183  11.387   7.683 1.00 . A A . 16 TYR HE1  1 1 
       17 30329 1 1 15 TYR HE2  H   5.741  12.135  10.086 1.00 . A A . 16 TYR HE2  1 1 
       17 30330 1 1 15 TYR HH   H   8.004  13.451   7.845 1.00 . A A . 16 TYR HH   1 1 
       17 30331 1 1 15 TYR N    N   5.255   6.745   7.740 1.00 . A A . 16 TYR N    1 1 
       17 30332 1 1 15 TYR O    O   7.043   4.736   8.722 1.00 . A A . 16 TYR O    1 1 
       17 30333 1 1 15 TYR OH   O   7.683  13.266   8.734 1.00 . A A . 16 TYR OH   1 1 
       17 30334 1 1 16 ILE C    C  10.796   4.731   7.127 1.00 . A A . 17 ILE C    1 1 
       17 30335 1 1 16 ILE CA   C   9.312   4.363   7.184 1.00 . A A . 17 ILE CA   1 1 
       17 30336 1 1 16 ILE CB   C   8.944   3.427   6.007 1.00 . A A . 17 ILE CB   1 1 
       17 30337 1 1 16 ILE CD1  C   8.980   3.116   3.494 1.00 . A A . 17 ILE CD1  1 1 
       17 30338 1 1 16 ILE CG1  C   9.332   4.023   4.653 1.00 . A A . 17 ILE CG1  1 1 
       17 30339 1 1 16 ILE CG2  C   7.454   3.114   6.026 1.00 . A A . 17 ILE CG2  1 1 
       17 30340 1 1 16 ILE H    H   8.724   6.318   6.625 1.00 . A A . 17 ILE H    1 1 
       17 30341 1 1 16 ILE HA   H   9.130   3.826   8.106 1.00 . A A . 17 ILE HA   1 1 
       17 30342 1 1 16 ILE HB   H   9.477   2.499   6.145 1.00 . A A . 17 ILE HB   1 1 
       17 30343 1 1 16 ILE HD11 H   9.317   3.557   2.569 1.00 . A A . 17 ILE HD11 1 1 
       17 30344 1 1 16 ILE HD12 H   7.910   2.976   3.463 1.00 . A A . 17 ILE HD12 1 1 
       17 30345 1 1 16 ILE HD13 H   9.458   2.154   3.636 1.00 . A A . 17 ILE HD13 1 1 
       17 30346 1 1 16 ILE HG12 H   8.815   4.961   4.513 1.00 . A A . 17 ILE HG12 1 1 
       17 30347 1 1 16 ILE HG13 H  10.398   4.194   4.632 1.00 . A A . 17 ILE HG13 1 1 
       17 30348 1 1 16 ILE HG21 H   7.218   2.440   5.218 1.00 . A A . 17 ILE HG21 1 1 
       17 30349 1 1 16 ILE HG22 H   6.893   4.029   5.909 1.00 . A A . 17 ILE HG22 1 1 
       17 30350 1 1 16 ILE HG23 H   7.197   2.650   6.968 1.00 . A A . 17 ILE HG23 1 1 
       17 30351 1 1 16 ILE N    N   8.488   5.562   7.206 1.00 . A A . 17 ILE N    1 1 
       17 30352 1 1 16 ILE O    O  11.166   5.736   6.519 1.00 . A A . 17 ILE O    1 1 
       17 30353 1 1 17 PRO C    C  13.878   4.295   6.619 1.00 . A A . 18 PRO C    1 1 
       17 30354 1 1 17 PRO CA   C  13.094   4.224   7.933 1.00 . A A . 18 PRO CA   1 1 
       17 30355 1 1 17 PRO CB   C  13.616   3.063   8.791 1.00 . A A . 18 PRO CB   1 1 
       17 30356 1 1 17 PRO CD   C  11.295   2.659   8.432 1.00 . A A . 18 PRO CD   1 1 
       17 30357 1 1 17 PRO CG   C  12.407   2.467   9.421 1.00 . A A . 18 PRO CG   1 1 
       17 30358 1 1 17 PRO HA   H  13.237   5.148   8.472 1.00 . A A . 18 PRO HA   1 1 
       17 30359 1 1 17 PRO HB2  H  14.124   2.349   8.160 1.00 . A A . 18 PRO HB2  1 1 
       17 30360 1 1 17 PRO HB3  H  14.302   3.442   9.535 1.00 . A A . 18 PRO HB3  1 1 
       17 30361 1 1 17 PRO HD2  H  11.277   1.846   7.721 1.00 . A A . 18 PRO HD2  1 1 
       17 30362 1 1 17 PRO HD3  H  10.347   2.744   8.939 1.00 . A A . 18 PRO HD3  1 1 
       17 30363 1 1 17 PRO HG2  H  12.568   1.414   9.607 1.00 . A A . 18 PRO HG2  1 1 
       17 30364 1 1 17 PRO HG3  H  12.182   2.982  10.344 1.00 . A A . 18 PRO HG3  1 1 
       17 30365 1 1 17 PRO N    N  11.657   3.925   7.775 1.00 . A A . 18 PRO N    1 1 
       17 30366 1 1 17 PRO O    O  13.372   3.930   5.553 1.00 . A A . 18 PRO O    1 1 
       17 30367 1 1 18 GLN C    C  16.262   3.561   4.864 1.00 . A A . 19 GLN C    1 1 
       17 30368 1 1 18 GLN CA   C  15.990   4.902   5.541 1.00 . A A . 19 GLN CA   1 1 
       17 30369 1 1 18 GLN CB   C  17.309   5.571   5.944 1.00 . A A . 19 GLN CB   1 1 
       17 30370 1 1 18 GLN CD   C  17.791   6.534   3.646 1.00 . A A . 19 GLN CD   1 1 
       17 30371 1 1 18 GLN CG   C  18.314   5.708   4.807 1.00 . A A . 19 GLN CG   1 1 
       17 30372 1 1 18 GLN H    H  15.493   4.953   7.601 1.00 . A A . 19 GLN H    1 1 
       17 30373 1 1 18 GLN HA   H  15.474   5.543   4.842 1.00 . A A . 19 GLN HA   1 1 
       17 30374 1 1 18 GLN HB2  H  17.093   6.559   6.324 1.00 . A A . 19 GLN HB2  1 1 
       17 30375 1 1 18 GLN HB3  H  17.767   4.988   6.730 1.00 . A A . 19 GLN HB3  1 1 
       17 30376 1 1 18 GLN HE21 H  17.105   4.896   2.755 1.00 . A A . 19 GLN HE21 1 1 
       17 30377 1 1 18 GLN HE22 H  16.856   6.380   1.900 1.00 . A A . 19 GLN HE22 1 1 
       17 30378 1 1 18 GLN HG2  H  19.207   6.180   5.189 1.00 . A A . 19 GLN HG2  1 1 
       17 30379 1 1 18 GLN HG3  H  18.560   4.721   4.443 1.00 . A A . 19 GLN HG3  1 1 
       17 30380 1 1 18 GLN N    N  15.130   4.736   6.711 1.00 . A A . 19 GLN N    1 1 
       17 30381 1 1 18 GLN NE2  N  17.186   5.873   2.671 1.00 . A A . 19 GLN NE2  1 1 
       17 30382 1 1 18 GLN O    O  16.192   3.455   3.639 1.00 . A A . 19 GLN O    1 1 
       17 30383 1 1 18 GLN OE1  O  17.936   7.753   3.624 1.00 . A A . 19 GLN OE1  1 1 
       17 30384 1 1 19 GLU C    C  15.677   0.699   4.288 1.00 . A A . 20 GLU C    1 1 
       17 30385 1 1 19 GLU CA   C  16.822   1.194   5.167 1.00 . A A . 20 GLU CA   1 1 
       17 30386 1 1 19 GLU CB   C  17.028   0.245   6.344 1.00 . A A . 20 GLU CB   1 1 
       17 30387 1 1 19 GLU CD   C  19.539   0.125   6.431 1.00 . A A . 20 GLU CD   1 1 
       17 30388 1 1 19 GLU CG   C  18.277   0.557   7.147 1.00 . A A . 20 GLU CG   1 1 
       17 30389 1 1 19 GLU H    H  16.607   2.709   6.635 1.00 . A A . 20 GLU H    1 1 
       17 30390 1 1 19 GLU HA   H  17.726   1.228   4.578 1.00 . A A . 20 GLU HA   1 1 
       17 30391 1 1 19 GLU HB2  H  16.174   0.311   7.002 1.00 . A A . 20 GLU HB2  1 1 
       17 30392 1 1 19 GLU HB3  H  17.109  -0.764   5.971 1.00 . A A . 20 GLU HB3  1 1 
       17 30393 1 1 19 GLU HG2  H  18.322   1.622   7.319 1.00 . A A . 20 GLU HG2  1 1 
       17 30394 1 1 19 GLU HG3  H  18.221   0.040   8.093 1.00 . A A . 20 GLU HG3  1 1 
       17 30395 1 1 19 GLU N    N  16.556   2.545   5.670 1.00 . A A . 20 GLU N    1 1 
       17 30396 1 1 19 GLU O    O  15.879  -0.052   3.326 1.00 . A A . 20 GLU O    1 1 
       17 30397 1 1 19 GLU OE1  O  20.004   0.844   5.526 1.00 . A A . 20 GLU OE1  1 1 
       17 30398 1 1 19 GLU OE2  O  20.062  -0.959   6.757 1.00 . A A . 20 GLU OE2  1 1 
       17 30399 1 1 20 TRP C    C  13.293   1.579   2.522 1.00 . A A . 21 TRP C    1 1 
       17 30400 1 1 20 TRP CA   C  13.304   0.828   3.835 1.00 . A A . 21 TRP CA   1 1 
       17 30401 1 1 20 TRP CB   C  12.054   1.224   4.600 1.00 . A A . 21 TRP CB   1 1 
       17 30402 1 1 20 TRP CD1  C  12.345  -0.374   6.607 1.00 . A A . 21 TRP CD1  1 1 
       17 30403 1 1 20 TRP CD2  C  10.251  -0.080   5.897 1.00 . A A . 21 TRP CD2  1 1 
       17 30404 1 1 20 TRP CE2  C  10.218  -0.946   6.999 1.00 . A A . 21 TRP CE2  1 1 
       17 30405 1 1 20 TRP CE3  C   9.064   0.264   5.268 1.00 . A A . 21 TRP CE3  1 1 
       17 30406 1 1 20 TRP CG   C  11.602   0.274   5.660 1.00 . A A . 21 TRP CG   1 1 
       17 30407 1 1 20 TRP CH2  C   7.868  -1.097   6.843 1.00 . A A . 21 TRP CH2  1 1 
       17 30408 1 1 20 TRP CZ2  C   9.022  -1.468   7.488 1.00 . A A . 21 TRP CZ2  1 1 
       17 30409 1 1 20 TRP CZ3  C   7.890  -0.246   5.746 1.00 . A A . 21 TRP CZ3  1 1 
       17 30410 1 1 20 TRP H    H  14.398   1.807   5.340 1.00 . A A . 21 TRP H    1 1 
       17 30411 1 1 20 TRP HA   H  13.305  -0.236   3.656 1.00 . A A . 21 TRP HA   1 1 
       17 30412 1 1 20 TRP HB2  H  12.234   2.176   5.078 1.00 . A A . 21 TRP HB2  1 1 
       17 30413 1 1 20 TRP HB3  H  11.244   1.339   3.893 1.00 . A A . 21 TRP HB3  1 1 
       17 30414 1 1 20 TRP HD1  H  13.419  -0.305   6.692 1.00 . A A . 21 TRP HD1  1 1 
       17 30415 1 1 20 TRP HE1  H  11.801  -1.671   8.177 1.00 . A A . 21 TRP HE1  1 1 
       17 30416 1 1 20 TRP HE3  H   9.057   0.922   4.413 1.00 . A A . 21 TRP HE3  1 1 
       17 30417 1 1 20 TRP HH2  H   6.905  -1.455   7.181 1.00 . A A . 21 TRP HH2  1 1 
       17 30418 1 1 20 TRP HZ2  H   8.989  -2.131   8.340 1.00 . A A . 21 TRP HZ2  1 1 
       17 30419 1 1 20 TRP HZ3  H   6.959   0.019   5.273 1.00 . A A . 21 TRP HZ3  1 1 
       17 30420 1 1 20 TRP N    N  14.484   1.185   4.588 1.00 . A A . 21 TRP N    1 1 
       17 30421 1 1 20 TRP NE1  N  11.514  -1.116   7.420 1.00 . A A . 21 TRP NE1  1 1 
       17 30422 1 1 20 TRP O    O  13.252   0.980   1.459 1.00 . A A . 21 TRP O    1 1 
       17 30423 1 1 21 HIS C    C  14.407   3.335   0.453 1.00 . A A . 22 HIS C    1 1 
       17 30424 1 1 21 HIS CA   C  13.319   3.754   1.433 1.00 . A A . 22 HIS CA   1 1 
       17 30425 1 1 21 HIS CB   C  13.503   5.221   1.828 1.00 . A A . 22 HIS CB   1 1 
       17 30426 1 1 21 HIS CD2  C  11.946   6.717   0.400 1.00 . A A . 22 HIS CD2  1 1 
       17 30427 1 1 21 HIS CE1  C  13.439   7.529  -0.977 1.00 . A A . 22 HIS CE1  1 1 
       17 30428 1 1 21 HIS CG   C  13.142   6.185   0.740 1.00 . A A . 22 HIS CG   1 1 
       17 30429 1 1 21 HIS H    H  13.425   3.317   3.502 1.00 . A A . 22 HIS H    1 1 
       17 30430 1 1 21 HIS HA   H  12.356   3.633   0.959 1.00 . A A . 22 HIS HA   1 1 
       17 30431 1 1 21 HIS HB2  H  12.881   5.440   2.683 1.00 . A A . 22 HIS HB2  1 1 
       17 30432 1 1 21 HIS HB3  H  14.540   5.390   2.089 1.00 . A A . 22 HIS HB3  1 1 
       17 30433 1 1 21 HIS HD1  H  15.026   6.514  -0.161 1.00 . A A . 22 HIS HD1  1 1 
       17 30434 1 1 21 HIS HD2  H  10.999   6.523   0.885 1.00 . A A . 22 HIS HD2  1 1 
       17 30435 1 1 21 HIS HE1  H  13.905   8.087  -1.775 1.00 . A A . 22 HIS HE1  1 1 
       17 30436 1 1 21 HIS HE2  H  11.516   8.238  -0.980 1.00 . A A . 22 HIS HE2  1 1 
       17 30437 1 1 21 HIS N    N  13.352   2.903   2.613 1.00 . A A . 22 HIS N    1 1 
       17 30438 1 1 21 HIS ND1  N  14.056   6.711  -0.145 1.00 . A A . 22 HIS ND1  1 1 
       17 30439 1 1 21 HIS NE2  N  12.156   7.550  -0.669 1.00 . A A . 22 HIS NE2  1 1 
       17 30440 1 1 21 HIS O    O  14.211   3.365  -0.754 1.00 . A A . 22 HIS O    1 1 
       17 30441 1 1 22 ASP C    C  16.301   1.278  -0.676 1.00 . A A . 23 ASP C    1 1 
       17 30442 1 1 22 ASP CA   C  16.670   2.488   0.188 1.00 . A A . 23 ASP CA   1 1 
       17 30443 1 1 22 ASP CB   C  17.852   2.160   1.105 1.00 . A A . 23 ASP CB   1 1 
       17 30444 1 1 22 ASP CG   C  19.121   1.823   0.351 1.00 . A A . 23 ASP CG   1 1 
       17 30445 1 1 22 ASP H    H  15.625   2.916   1.974 1.00 . A A . 23 ASP H    1 1 
       17 30446 1 1 22 ASP HA   H  16.948   3.307  -0.461 1.00 . A A . 23 ASP HA   1 1 
       17 30447 1 1 22 ASP HB2  H  18.052   3.011   1.739 1.00 . A A . 23 ASP HB2  1 1 
       17 30448 1 1 22 ASP HB3  H  17.590   1.314   1.723 1.00 . A A . 23 ASP HB3  1 1 
       17 30449 1 1 22 ASP N    N  15.542   2.925   0.995 1.00 . A A . 23 ASP N    1 1 
       17 30450 1 1 22 ASP O    O  16.204   1.390  -1.906 1.00 . A A . 23 ASP O    1 1 
       17 30451 1 1 22 ASP OD1  O  19.503   2.586  -0.562 1.00 . A A . 23 ASP OD1  1 1 
       17 30452 1 1 22 ASP OD2  O  19.769   0.813   0.698 1.00 . A A . 23 ASP OD2  1 1 
       17 30453 1 1 23 ARG C    C  14.406  -1.141  -1.424 1.00 . A A . 24 ARG C    1 1 
       17 30454 1 1 23 ARG CA   C  15.791  -1.095  -0.797 1.00 . A A . 24 ARG CA   1 1 
       17 30455 1 1 23 ARG CB   C  16.008  -2.341   0.070 1.00 . A A . 24 ARG CB   1 1 
       17 30456 1 1 23 ARG CD   C  18.314  -1.898   0.982 1.00 . A A . 24 ARG CD   1 1 
       17 30457 1 1 23 ARG CG   C  17.456  -2.799   0.115 1.00 . A A . 24 ARG CG   1 1 
       17 30458 1 1 23 ARG CZ   C  18.946  -1.689   3.361 1.00 . A A . 24 ARG CZ   1 1 
       17 30459 1 1 23 ARG H    H  15.974   0.127   0.944 1.00 . A A . 24 ARG H    1 1 
       17 30460 1 1 23 ARG HA   H  16.511  -1.115  -1.602 1.00 . A A . 24 ARG HA   1 1 
       17 30461 1 1 23 ARG HB2  H  15.688  -2.127   1.080 1.00 . A A . 24 ARG HB2  1 1 
       17 30462 1 1 23 ARG HB3  H  15.410  -3.149  -0.324 1.00 . A A . 24 ARG HB3  1 1 
       17 30463 1 1 23 ARG HD2  H  19.327  -1.914   0.605 1.00 . A A . 24 ARG HD2  1 1 
       17 30464 1 1 23 ARG HD3  H  17.924  -0.892   0.926 1.00 . A A . 24 ARG HD3  1 1 
       17 30465 1 1 23 ARG HE   H  17.854  -3.177   2.586 1.00 . A A . 24 ARG HE   1 1 
       17 30466 1 1 23 ARG HG2  H  17.492  -3.802   0.513 1.00 . A A . 24 ARG HG2  1 1 
       17 30467 1 1 23 ARG HG3  H  17.852  -2.797  -0.891 1.00 . A A . 24 ARG HG3  1 1 
       17 30468 1 1 23 ARG HH11 H  19.540  -0.109   2.214 1.00 . A A . 24 ARG HH11 1 1 
       17 30469 1 1 23 ARG HH12 H  19.996  -0.026   3.898 1.00 . A A . 24 ARG HH12 1 1 
       17 30470 1 1 23 ARG HH21 H  18.517  -3.107   4.743 1.00 . A A . 24 ARG HH21 1 1 
       17 30471 1 1 23 ARG HH22 H  19.447  -1.755   5.331 1.00 . A A . 24 ARG HH22 1 1 
       17 30472 1 1 23 ARG N    N  16.024   0.139  -0.042 1.00 . A A . 24 ARG N    1 1 
       17 30473 1 1 23 ARG NE   N  18.319  -2.331   2.377 1.00 . A A . 24 ARG NE   1 1 
       17 30474 1 1 23 ARG NH1  N  19.546  -0.518   3.137 1.00 . A A . 24 ARG NH1  1 1 
       17 30475 1 1 23 ARG NH2  N  18.969  -2.225   4.573 1.00 . A A . 24 ARG NH2  1 1 
       17 30476 1 1 23 ARG O    O  14.261  -1.595  -2.556 1.00 . A A . 24 ARG O    1 1 
       17 30477 1 1 24 LEU C    C  11.887   0.109  -2.484 1.00 . A A . 25 LEU C    1 1 
       17 30478 1 1 24 LEU CA   C  12.031  -0.714  -1.216 1.00 . A A . 25 LEU CA   1 1 
       17 30479 1 1 24 LEU CB   C  11.021  -0.233  -0.166 1.00 . A A . 25 LEU CB   1 1 
       17 30480 1 1 24 LEU CD1  C   9.884  -2.447   0.170 1.00 . A A . 25 LEU CD1  1 1 
       17 30481 1 1 24 LEU CD2  C  11.741  -1.787   1.694 1.00 . A A . 25 LEU CD2  1 1 
       17 30482 1 1 24 LEU CG   C  10.570  -1.282   0.863 1.00 . A A . 25 LEU CG   1 1 
       17 30483 1 1 24 LEU H    H  13.575  -0.242   0.161 1.00 . A A . 25 LEU H    1 1 
       17 30484 1 1 24 LEU HA   H  11.817  -1.744  -1.454 1.00 . A A . 25 LEU HA   1 1 
       17 30485 1 1 24 LEU HB2  H  11.461   0.598   0.365 1.00 . A A . 25 LEU HB2  1 1 
       17 30486 1 1 24 LEU HB3  H  10.143   0.124  -0.685 1.00 . A A . 25 LEU HB3  1 1 
       17 30487 1 1 24 LEU HD11 H   9.614  -3.193   0.903 1.00 . A A . 25 LEU HD11 1 1 
       17 30488 1 1 24 LEU HD12 H  10.559  -2.881  -0.552 1.00 . A A . 25 LEU HD12 1 1 
       17 30489 1 1 24 LEU HD13 H   8.997  -2.095  -0.333 1.00 . A A . 25 LEU HD13 1 1 
       17 30490 1 1 24 LEU HD21 H  11.381  -2.500   2.422 1.00 . A A . 25 LEU HD21 1 1 
       17 30491 1 1 24 LEU HD22 H  12.210  -0.956   2.201 1.00 . A A . 25 LEU HD22 1 1 
       17 30492 1 1 24 LEU HD23 H  12.460  -2.266   1.046 1.00 . A A . 25 LEU HD23 1 1 
       17 30493 1 1 24 LEU HG   H   9.856  -0.827   1.535 1.00 . A A . 25 LEU HG   1 1 
       17 30494 1 1 24 LEU N    N  13.398  -0.657  -0.715 1.00 . A A . 25 LEU N    1 1 
       17 30495 1 1 24 LEU O    O  11.258  -0.337  -3.438 1.00 . A A . 25 LEU O    1 1 
       17 30496 1 1 25 MET C    C  13.155   1.496  -4.858 1.00 . A A . 26 MET C    1 1 
       17 30497 1 1 25 MET CA   C  12.420   2.137  -3.693 1.00 . A A . 26 MET CA   1 1 
       17 30498 1 1 25 MET CB   C  12.964   3.538  -3.424 1.00 . A A . 26 MET CB   1 1 
       17 30499 1 1 25 MET CE   C  11.039   5.671  -4.805 1.00 . A A . 26 MET CE   1 1 
       17 30500 1 1 25 MET CG   C  12.046   4.381  -2.558 1.00 . A A . 26 MET CG   1 1 
       17 30501 1 1 25 MET H    H  12.945   1.624  -1.703 1.00 . A A . 26 MET H    1 1 
       17 30502 1 1 25 MET HA   H  11.379   2.225  -3.970 1.00 . A A . 26 MET HA   1 1 
       17 30503 1 1 25 MET HB2  H  13.921   3.455  -2.928 1.00 . A A . 26 MET HB2  1 1 
       17 30504 1 1 25 MET HB3  H  13.099   4.045  -4.369 1.00 . A A . 26 MET HB3  1 1 
       17 30505 1 1 25 MET HE1  H  11.687   5.046  -5.402 1.00 . A A . 26 MET HE1  1 1 
       17 30506 1 1 25 MET HE2  H  11.580   6.547  -4.484 1.00 . A A . 26 MET HE2  1 1 
       17 30507 1 1 25 MET HE3  H  10.185   5.971  -5.396 1.00 . A A . 26 MET HE3  1 1 
       17 30508 1 1 25 MET HG2  H  11.843   3.840  -1.642 1.00 . A A . 26 MET HG2  1 1 
       17 30509 1 1 25 MET HG3  H  12.547   5.307  -2.321 1.00 . A A . 26 MET HG3  1 1 
       17 30510 1 1 25 MET N    N  12.472   1.302  -2.502 1.00 . A A . 26 MET N    1 1 
       17 30511 1 1 25 MET O    O  12.691   1.569  -5.988 1.00 . A A . 26 MET O    1 1 
       17 30512 1 1 25 MET SD   S  10.478   4.756  -3.367 1.00 . A A . 26 MET SD   1 1 
       17 30513 1 1 26 GLU C    C  14.227  -0.987  -6.220 1.00 . A A . 27 GLU C    1 1 
       17 30514 1 1 26 GLU CA   C  15.026   0.188  -5.667 1.00 . A A . 27 GLU CA   1 1 
       17 30515 1 1 26 GLU CB   C  16.405  -0.266  -5.191 1.00 . A A . 27 GLU CB   1 1 
       17 30516 1 1 26 GLU CD   C  17.376   1.936  -5.955 1.00 . A A . 27 GLU CD   1 1 
       17 30517 1 1 26 GLU CG   C  17.328   0.891  -4.853 1.00 . A A . 27 GLU CG   1 1 
       17 30518 1 1 26 GLU H    H  14.649   0.842  -3.675 1.00 . A A . 27 GLU H    1 1 
       17 30519 1 1 26 GLU HA   H  15.154   0.908  -6.462 1.00 . A A . 27 GLU HA   1 1 
       17 30520 1 1 26 GLU HB2  H  16.287  -0.875  -4.308 1.00 . A A . 27 GLU HB2  1 1 
       17 30521 1 1 26 GLU HB3  H  16.869  -0.855  -5.967 1.00 . A A . 27 GLU HB3  1 1 
       17 30522 1 1 26 GLU HG2  H  16.978   1.362  -3.945 1.00 . A A . 27 GLU HG2  1 1 
       17 30523 1 1 26 GLU HG3  H  18.325   0.507  -4.696 1.00 . A A . 27 GLU HG3  1 1 
       17 30524 1 1 26 GLU N    N  14.293   0.857  -4.595 1.00 . A A . 27 GLU N    1 1 
       17 30525 1 1 26 GLU O    O  14.157  -1.186  -7.436 1.00 . A A . 27 GLU O    1 1 
       17 30526 1 1 26 GLU OE1  O  16.541   2.866  -5.936 1.00 . A A . 27 GLU OE1  1 1 
       17 30527 1 1 26 GLU OE2  O  18.248   1.832  -6.842 1.00 . A A . 27 GLU OE2  1 1 
       17 30528 1 1 27 ILE C    C  11.536  -2.234  -6.537 1.00 . A A . 28 ILE C    1 1 
       17 30529 1 1 27 ILE CA   C  12.706  -2.821  -5.750 1.00 . A A . 28 ILE CA   1 1 
       17 30530 1 1 27 ILE CB   C  12.165  -3.623  -4.543 1.00 . A A . 28 ILE CB   1 1 
       17 30531 1 1 27 ILE CD1  C  12.887  -4.962  -2.496 1.00 . A A . 28 ILE CD1  1 1 
       17 30532 1 1 27 ILE CG1  C  13.320  -4.264  -3.769 1.00 . A A . 28 ILE CG1  1 1 
       17 30533 1 1 27 ILE CG2  C  11.185  -4.693  -5.007 1.00 . A A . 28 ILE CG2  1 1 
       17 30534 1 1 27 ILE H    H  13.751  -1.587  -4.364 1.00 . A A . 28 ILE H    1 1 
       17 30535 1 1 27 ILE HA   H  13.261  -3.492  -6.390 1.00 . A A . 28 ILE HA   1 1 
       17 30536 1 1 27 ILE HB   H  11.639  -2.943  -3.892 1.00 . A A . 28 ILE HB   1 1 
       17 30537 1 1 27 ILE HD11 H  13.746  -5.419  -2.027 1.00 . A A . 28 ILE HD11 1 1 
       17 30538 1 1 27 ILE HD12 H  12.159  -5.723  -2.734 1.00 . A A . 28 ILE HD12 1 1 
       17 30539 1 1 27 ILE HD13 H  12.449  -4.241  -1.821 1.00 . A A . 28 ILE HD13 1 1 
       17 30540 1 1 27 ILE HG12 H  13.803  -4.998  -4.398 1.00 . A A . 28 ILE HG12 1 1 
       17 30541 1 1 27 ILE HG13 H  14.036  -3.498  -3.505 1.00 . A A . 28 ILE HG13 1 1 
       17 30542 1 1 27 ILE HG21 H  11.690  -5.376  -5.673 1.00 . A A . 28 ILE HG21 1 1 
       17 30543 1 1 27 ILE HG22 H  10.362  -4.227  -5.524 1.00 . A A . 28 ILE HG22 1 1 
       17 30544 1 1 27 ILE HG23 H  10.812  -5.236  -4.151 1.00 . A A . 28 ILE HG23 1 1 
       17 30545 1 1 27 ILE N    N  13.603  -1.747  -5.328 1.00 . A A . 28 ILE N    1 1 
       17 30546 1 1 27 ILE O    O  11.076  -2.809  -7.525 1.00 . A A . 28 ILE O    1 1 
       17 30547 1 1 28 ALA C    C  10.365   0.083  -8.159 1.00 . A A . 29 ALA C    1 1 
       17 30548 1 1 28 ALA CA   C   9.989  -0.353  -6.744 1.00 . A A . 29 ALA CA   1 1 
       17 30549 1 1 28 ALA CB   C   9.580   0.849  -5.908 1.00 . A A . 29 ALA CB   1 1 
       17 30550 1 1 28 ALA H    H  11.493  -0.674  -5.294 1.00 . A A . 29 ALA H    1 1 
       17 30551 1 1 28 ALA HA   H   9.144  -1.023  -6.802 1.00 . A A . 29 ALA HA   1 1 
       17 30552 1 1 28 ALA HB1  H  10.404   1.544  -5.848 1.00 . A A . 29 ALA HB1  1 1 
       17 30553 1 1 28 ALA HB2  H   9.312   0.522  -4.915 1.00 . A A . 29 ALA HB2  1 1 
       17 30554 1 1 28 ALA HB3  H   8.731   1.335  -6.367 1.00 . A A . 29 ALA HB3  1 1 
       17 30555 1 1 28 ALA N    N  11.080  -1.068  -6.095 1.00 . A A . 29 ALA N    1 1 
       17 30556 1 1 28 ALA O    O   9.497   0.243  -9.017 1.00 . A A . 29 ALA O    1 1 
       17 30557 1 1 29 LYS C    C  12.023  -0.541 -10.669 1.00 . A A . 30 LYS C    1 1 
       17 30558 1 1 29 LYS CA   C  12.130   0.643  -9.730 1.00 . A A . 30 LYS CA   1 1 
       17 30559 1 1 29 LYS CB   C  13.597   1.095  -9.683 1.00 . A A . 30 LYS CB   1 1 
       17 30560 1 1 29 LYS CD   C  13.294   3.467  -8.862 1.00 . A A . 30 LYS CD   1 1 
       17 30561 1 1 29 LYS CE   C  13.602   4.445  -7.738 1.00 . A A . 30 LYS CE   1 1 
       17 30562 1 1 29 LYS CG   C  13.923   2.109  -8.598 1.00 . A A . 30 LYS CG   1 1 
       17 30563 1 1 29 LYS H    H  12.311   0.082  -7.693 1.00 . A A . 30 LYS H    1 1 
       17 30564 1 1 29 LYS HA   H  11.508   1.446 -10.086 1.00 . A A . 30 LYS HA   1 1 
       17 30565 1 1 29 LYS HB2  H  14.218   0.225  -9.524 1.00 . A A . 30 LYS HB2  1 1 
       17 30566 1 1 29 LYS HB3  H  13.850   1.535 -10.640 1.00 . A A . 30 LYS HB3  1 1 
       17 30567 1 1 29 LYS HD2  H  13.685   3.861  -9.789 1.00 . A A . 30 LYS HD2  1 1 
       17 30568 1 1 29 LYS HD3  H  12.224   3.346  -8.941 1.00 . A A . 30 LYS HD3  1 1 
       17 30569 1 1 29 LYS HE2  H  13.203   5.413  -8.001 1.00 . A A . 30 LYS HE2  1 1 
       17 30570 1 1 29 LYS HE3  H  13.122   4.094  -6.834 1.00 . A A . 30 LYS HE3  1 1 
       17 30571 1 1 29 LYS HG2  H  13.554   1.737  -7.653 1.00 . A A . 30 LYS HG2  1 1 
       17 30572 1 1 29 LYS HG3  H  14.996   2.225  -8.541 1.00 . A A . 30 LYS HG3  1 1 
       17 30573 1 1 29 LYS HZ1  H  15.247   5.374  -6.839 1.00 . A A . 30 LYS HZ1  1 1 
       17 30574 1 1 29 LYS HZ2  H  15.569   4.754  -8.385 1.00 . A A . 30 LYS HZ2  1 1 
       17 30575 1 1 29 LYS HZ3  H  15.441   3.705  -7.058 1.00 . A A . 30 LYS HZ3  1 1 
       17 30576 1 1 29 LYS N    N  11.661   0.236  -8.412 1.00 . A A . 30 LYS N    1 1 
       17 30577 1 1 29 LYS NZ   N  15.064   4.578  -7.489 1.00 . A A . 30 LYS NZ   1 1 
       17 30578 1 1 29 LYS O    O  11.638  -0.408 -11.829 1.00 . A A . 30 LYS O    1 1 
       17 30579 1 1 30 GLU C    C  10.835  -3.281 -11.243 1.00 . A A . 31 GLU C    1 1 
       17 30580 1 1 30 GLU CA   C  12.284  -2.954 -10.868 1.00 . A A . 31 GLU CA   1 1 
       17 30581 1 1 30 GLU CB   C  12.857  -4.086 -10.013 1.00 . A A . 31 GLU CB   1 1 
       17 30582 1 1 30 GLU CD   C  14.771  -4.908  -8.593 1.00 . A A . 31 GLU CD   1 1 
       17 30583 1 1 30 GLU CG   C  14.307  -3.880  -9.600 1.00 . A A . 31 GLU CG   1 1 
       17 30584 1 1 30 GLU H    H  12.710  -1.711  -9.213 1.00 . A A . 31 GLU H    1 1 
       17 30585 1 1 30 GLU HA   H  12.870  -2.860 -11.769 1.00 . A A . 31 GLU HA   1 1 
       17 30586 1 1 30 GLU HB2  H  12.263  -4.175  -9.115 1.00 . A A . 31 GLU HB2  1 1 
       17 30587 1 1 30 GLU HB3  H  12.791  -5.010 -10.568 1.00 . A A . 31 GLU HB3  1 1 
       17 30588 1 1 30 GLU HG2  H  14.932  -3.948 -10.478 1.00 . A A . 31 GLU HG2  1 1 
       17 30589 1 1 30 GLU HG3  H  14.407  -2.898  -9.161 1.00 . A A . 31 GLU HG3  1 1 
       17 30590 1 1 30 GLU N    N  12.372  -1.700 -10.137 1.00 . A A . 31 GLU N    1 1 
       17 30591 1 1 30 GLU O    O  10.558  -3.769 -12.338 1.00 . A A . 31 GLU O    1 1 
       17 30592 1 1 30 GLU OE1  O  14.537  -6.114  -8.822 1.00 . A A . 31 GLU OE1  1 1 
       17 30593 1 1 30 GLU OE2  O  15.347  -4.521  -7.557 1.00 . A A . 31 GLU OE2  1 1 
       17 30594 1 1 31 LYS C    C   7.635  -2.319 -11.072 1.00 . A A . 32 LYS C    1 1 
       17 30595 1 1 31 LYS CA   C   8.522  -3.412 -10.473 1.00 . A A . 32 LYS CA   1 1 
       17 30596 1 1 31 LYS CB   C   7.948  -3.864  -9.124 1.00 . A A . 32 LYS CB   1 1 
       17 30597 1 1 31 LYS CD   C   9.756  -5.568  -8.626 1.00 . A A . 32 LYS CD   1 1 
       17 30598 1 1 31 LYS CE   C  10.043  -6.999  -8.206 1.00 . A A . 32 LYS CE   1 1 
       17 30599 1 1 31 LYS CG   C   8.261  -5.311  -8.750 1.00 . A A . 32 LYS CG   1 1 
       17 30600 1 1 31 LYS H    H  10.187  -2.510  -9.519 1.00 . A A . 32 LYS H    1 1 
       17 30601 1 1 31 LYS HA   H   8.510  -4.257 -11.145 1.00 . A A . 32 LYS HA   1 1 
       17 30602 1 1 31 LYS HB2  H   8.345  -3.225  -8.350 1.00 . A A . 32 LYS HB2  1 1 
       17 30603 1 1 31 LYS HB3  H   6.873  -3.749  -9.153 1.00 . A A . 32 LYS HB3  1 1 
       17 30604 1 1 31 LYS HD2  H  10.225  -5.384  -9.581 1.00 . A A . 32 LYS HD2  1 1 
       17 30605 1 1 31 LYS HD3  H  10.167  -4.896  -7.887 1.00 . A A . 32 LYS HD3  1 1 
       17 30606 1 1 31 LYS HE2  H   9.685  -7.145  -7.198 1.00 . A A . 32 LYS HE2  1 1 
       17 30607 1 1 31 LYS HE3  H   9.519  -7.667  -8.873 1.00 . A A . 32 LYS HE3  1 1 
       17 30608 1 1 31 LYS HG2  H   7.794  -5.532  -7.804 1.00 . A A . 32 LYS HG2  1 1 
       17 30609 1 1 31 LYS HG3  H   7.856  -5.962  -9.511 1.00 . A A . 32 LYS HG3  1 1 
       17 30610 1 1 31 LYS HZ1  H  12.030  -6.643  -7.662 1.00 . A A . 32 LYS HZ1  1 1 
       17 30611 1 1 31 LYS HZ2  H  11.846  -7.247  -9.233 1.00 . A A . 32 LYS HZ2  1 1 
       17 30612 1 1 31 LYS HZ3  H  11.668  -8.278  -7.898 1.00 . A A . 32 LYS HZ3  1 1 
       17 30613 1 1 31 LYS N    N   9.917  -3.000 -10.325 1.00 . A A . 32 LYS N    1 1 
       17 30614 1 1 31 LYS NZ   N  11.496  -7.311  -8.252 1.00 . A A . 32 LYS NZ   1 1 
       17 30615 1 1 31 LYS O    O   6.445  -2.543 -11.297 1.00 . A A . 32 LYS O    1 1 
       17 30616 1 1 32 ASN C    C   6.385   0.464 -10.897 1.00 . A A . 33 ASN C    1 1 
       17 30617 1 1 32 ASN CA   C   7.472   0.000 -11.863 1.00 . A A . 33 ASN CA   1 1 
       17 30618 1 1 32 ASN CB   C   6.850  -0.337 -13.230 1.00 . A A . 33 ASN CB   1 1 
       17 30619 1 1 32 ASN CG   C   7.866  -0.395 -14.352 1.00 . A A . 33 ASN CG   1 1 
       17 30620 1 1 32 ASN H    H   9.169  -1.037 -11.117 1.00 . A A . 33 ASN H    1 1 
       17 30621 1 1 32 ASN HA   H   8.175   0.809 -11.995 1.00 . A A . 33 ASN HA   1 1 
       17 30622 1 1 32 ASN HB2  H   6.361  -1.299 -13.169 1.00 . A A . 33 ASN HB2  1 1 
       17 30623 1 1 32 ASN HB3  H   6.116   0.417 -13.475 1.00 . A A . 33 ASN HB3  1 1 
       17 30624 1 1 32 ASN HD21 H   6.469   0.128 -15.659 1.00 . A A . 33 ASN HD21 1 1 
       17 30625 1 1 32 ASN HD22 H   8.055  -0.112 -16.307 1.00 . A A . 33 ASN HD22 1 1 
       17 30626 1 1 32 ASN N    N   8.214  -1.143 -11.313 1.00 . A A . 33 ASN N    1 1 
       17 30627 1 1 32 ASN ND2  N   7.421  -0.101 -15.561 1.00 . A A . 33 ASN ND2  1 1 
       17 30628 1 1 32 ASN O    O   5.275   0.813 -11.304 1.00 . A A . 33 ASN O    1 1 
       17 30629 1 1 32 ASN OD1  O   9.038  -0.711 -14.140 1.00 . A A . 33 ASN OD1  1 1 
       17 30630 1 1 33 LEU C    C   6.391   1.923  -7.685 1.00 . A A . 34 LEU C    1 1 
       17 30631 1 1 33 LEU CA   C   5.777   0.852  -8.571 1.00 . A A . 34 LEU CA   1 1 
       17 30632 1 1 33 LEU CB   C   5.419  -0.374  -7.726 1.00 . A A . 34 LEU CB   1 1 
       17 30633 1 1 33 LEU CD1  C   4.538  -2.717  -7.556 1.00 . A A . 34 LEU CD1  1 1 
       17 30634 1 1 33 LEU CD2  C   3.390  -1.068  -9.035 1.00 . A A . 34 LEU CD2  1 1 
       17 30635 1 1 33 LEU CG   C   4.730  -1.520  -8.475 1.00 . A A . 34 LEU CG   1 1 
       17 30636 1 1 33 LEU H    H   7.645   0.254  -9.365 1.00 . A A . 34 LEU H    1 1 
       17 30637 1 1 33 LEU HA   H   4.885   1.241  -9.041 1.00 . A A . 34 LEU HA   1 1 
       17 30638 1 1 33 LEU HB2  H   6.331  -0.757  -7.291 1.00 . A A . 34 LEU HB2  1 1 
       17 30639 1 1 33 LEU HB3  H   4.766  -0.052  -6.927 1.00 . A A . 34 LEU HB3  1 1 
       17 30640 1 1 33 LEU HD11 H   5.497  -3.043  -7.182 1.00 . A A . 34 LEU HD11 1 1 
       17 30641 1 1 33 LEU HD12 H   4.073  -3.521  -8.107 1.00 . A A . 34 LEU HD12 1 1 
       17 30642 1 1 33 LEU HD13 H   3.905  -2.435  -6.728 1.00 . A A . 34 LEU HD13 1 1 
       17 30643 1 1 33 LEU HD21 H   2.761  -0.725  -8.227 1.00 . A A . 34 LEU HD21 1 1 
       17 30644 1 1 33 LEU HD22 H   2.912  -1.895  -9.537 1.00 . A A . 34 LEU HD22 1 1 
       17 30645 1 1 33 LEU HD23 H   3.546  -0.262  -9.736 1.00 . A A . 34 LEU HD23 1 1 
       17 30646 1 1 33 LEU HG   H   5.353  -1.832  -9.302 1.00 . A A . 34 LEU HG   1 1 
       17 30647 1 1 33 LEU N    N   6.720   0.480  -9.618 1.00 . A A . 34 LEU N    1 1 
       17 30648 1 1 33 LEU O    O   7.586   2.195  -7.772 1.00 . A A . 34 LEU O    1 1 
       17 30649 1 1 34 THR C    C   6.059   2.906  -4.488 1.00 . A A . 35 THR C    1 1 
       17 30650 1 1 34 THR CA   C   6.098   3.506  -5.889 1.00 . A A . 35 THR CA   1 1 
       17 30651 1 1 34 THR CB   C   5.314   4.836  -5.897 1.00 . A A . 35 THR CB   1 1 
       17 30652 1 1 34 THR CG2  C   5.343   5.475  -7.276 1.00 . A A . 35 THR CG2  1 1 
       17 30653 1 1 34 THR H    H   4.609   2.385  -6.896 1.00 . A A . 35 THR H    1 1 
       17 30654 1 1 34 THR HA   H   7.126   3.715  -6.150 1.00 . A A . 35 THR HA   1 1 
       17 30655 1 1 34 THR HB   H   5.783   5.513  -5.196 1.00 . A A . 35 THR HB   1 1 
       17 30656 1 1 34 THR HG1  H   3.528   4.011  -6.126 1.00 . A A . 35 THR HG1  1 1 
       17 30657 1 1 34 THR HG21 H   4.896   4.802  -7.993 1.00 . A A . 35 THR HG21 1 1 
       17 30658 1 1 34 THR HG22 H   6.366   5.675  -7.560 1.00 . A A . 35 THR HG22 1 1 
       17 30659 1 1 34 THR HG23 H   4.787   6.400  -7.256 1.00 . A A . 35 THR HG23 1 1 
       17 30660 1 1 34 THR N    N   5.578   2.557  -6.856 1.00 . A A . 35 THR N    1 1 
       17 30661 1 1 34 THR O    O   5.394   1.891  -4.265 1.00 . A A . 35 THR O    1 1 
       17 30662 1 1 34 THR OG1  O   3.957   4.617  -5.496 1.00 . A A . 35 THR OG1  1 1 
       17 30663 1 1 35 LEU C    C   5.328   3.083  -1.608 1.00 . A A . 36 LEU C    1 1 
       17 30664 1 1 35 LEU CA   C   6.751   3.054  -2.163 1.00 . A A . 36 LEU CA   1 1 
       17 30665 1 1 35 LEU CB   C   7.705   3.882  -1.283 1.00 . A A . 36 LEU CB   1 1 
       17 30666 1 1 35 LEU CD1  C   8.308   5.972  -0.040 1.00 . A A . 36 LEU CD1  1 1 
       17 30667 1 1 35 LEU CD2  C   7.389   6.167  -2.340 1.00 . A A . 36 LEU CD2  1 1 
       17 30668 1 1 35 LEU CG   C   7.348   5.361  -1.049 1.00 . A A . 36 LEU CG   1 1 
       17 30669 1 1 35 LEU H    H   7.318   4.289  -3.786 1.00 . A A . 36 LEU H    1 1 
       17 30670 1 1 35 LEU HA   H   7.089   2.027  -2.166 1.00 . A A . 36 LEU HA   1 1 
       17 30671 1 1 35 LEU HB2  H   7.758   3.402  -0.320 1.00 . A A . 36 LEU HB2  1 1 
       17 30672 1 1 35 LEU HB3  H   8.687   3.843  -1.732 1.00 . A A . 36 LEU HB3  1 1 
       17 30673 1 1 35 LEU HD11 H   8.241   5.432   0.894 1.00 . A A . 36 LEU HD11 1 1 
       17 30674 1 1 35 LEU HD12 H   8.046   7.007   0.124 1.00 . A A . 36 LEU HD12 1 1 
       17 30675 1 1 35 LEU HD13 H   9.317   5.911  -0.419 1.00 . A A . 36 LEU HD13 1 1 
       17 30676 1 1 35 LEU HD21 H   6.672   5.765  -3.041 1.00 . A A . 36 LEU HD21 1 1 
       17 30677 1 1 35 LEU HD22 H   8.380   6.112  -2.769 1.00 . A A . 36 LEU HD22 1 1 
       17 30678 1 1 35 LEU HD23 H   7.146   7.196  -2.128 1.00 . A A . 36 LEU HD23 1 1 
       17 30679 1 1 35 LEU HG   H   6.348   5.425  -0.644 1.00 . A A . 36 LEU HG   1 1 
       17 30680 1 1 35 LEU N    N   6.767   3.517  -3.547 1.00 . A A . 36 LEU N    1 1 
       17 30681 1 1 35 LEU O    O   4.927   2.196  -0.850 1.00 . A A . 36 LEU O    1 1 
       17 30682 1 1 36 SER C    C   2.401   2.938  -2.106 1.00 . A A . 37 SER C    1 1 
       17 30683 1 1 36 SER CA   C   3.159   4.191  -1.661 1.00 . A A . 37 SER CA   1 1 
       17 30684 1 1 36 SER CB   C   2.547   5.435  -2.312 1.00 . A A . 37 SER CB   1 1 
       17 30685 1 1 36 SER H    H   4.965   4.793  -2.570 1.00 . A A . 37 SER H    1 1 
       17 30686 1 1 36 SER HA   H   3.090   4.280  -0.586 1.00 . A A . 37 SER HA   1 1 
       17 30687 1 1 36 SER HB2  H   2.474   5.281  -3.378 1.00 . A A . 37 SER HB2  1 1 
       17 30688 1 1 36 SER HB3  H   1.561   5.604  -1.904 1.00 . A A . 37 SER HB3  1 1 
       17 30689 1 1 36 SER HG   H   2.811   7.264  -1.643 1.00 . A A . 37 SER HG   1 1 
       17 30690 1 1 36 SER N    N   4.565   4.090  -2.017 1.00 . A A . 37 SER N    1 1 
       17 30691 1 1 36 SER O    O   1.570   2.403  -1.367 1.00 . A A . 37 SER O    1 1 
       17 30692 1 1 36 SER OG   O   3.346   6.584  -2.071 1.00 . A A . 37 SER OG   1 1 
       17 30693 1 1 37 ASP C    C   2.405   0.058  -3.044 1.00 . A A . 38 ASP C    1 1 
       17 30694 1 1 37 ASP CA   C   2.072   1.281  -3.868 1.00 . A A . 38 ASP CA   1 1 
       17 30695 1 1 37 ASP CB   C   2.506   1.022  -5.315 1.00 . A A . 38 ASP CB   1 1 
       17 30696 1 1 37 ASP CG   C   1.936   2.013  -6.297 1.00 . A A . 38 ASP CG   1 1 
       17 30697 1 1 37 ASP H    H   3.397   2.933  -3.844 1.00 . A A . 38 ASP H    1 1 
       17 30698 1 1 37 ASP HA   H   1.004   1.438  -3.844 1.00 . A A . 38 ASP HA   1 1 
       17 30699 1 1 37 ASP HB2  H   3.582   1.071  -5.374 1.00 . A A . 38 ASP HB2  1 1 
       17 30700 1 1 37 ASP HB3  H   2.182   0.031  -5.606 1.00 . A A . 38 ASP HB3  1 1 
       17 30701 1 1 37 ASP N    N   2.714   2.469  -3.314 1.00 . A A . 38 ASP N    1 1 
       17 30702 1 1 37 ASP O    O   1.513  -0.652  -2.600 1.00 . A A . 38 ASP O    1 1 
       17 30703 1 1 37 ASP OD1  O   0.716   1.965  -6.556 1.00 . A A . 38 ASP OD1  1 1 
       17 30704 1 1 37 ASP OD2  O   2.709   2.834  -6.828 1.00 . A A . 38 ASP OD2  1 1 
       17 30705 1 1 38 VAL C    C   3.580  -1.474  -0.736 1.00 . A A . 39 VAL C    1 1 
       17 30706 1 1 38 VAL CA   C   4.154  -1.369  -2.147 1.00 . A A . 39 VAL CA   1 1 
       17 30707 1 1 38 VAL CB   C   5.699  -1.414  -2.083 1.00 . A A . 39 VAL CB   1 1 
       17 30708 1 1 38 VAL CG1  C   6.185  -2.710  -1.444 1.00 . A A . 39 VAL CG1  1 1 
       17 30709 1 1 38 VAL CG2  C   6.295  -1.247  -3.473 1.00 . A A . 39 VAL CG2  1 1 
       17 30710 1 1 38 VAL H    H   4.348   0.512  -3.107 1.00 . A A . 39 VAL H    1 1 
       17 30711 1 1 38 VAL HA   H   3.815  -2.216  -2.725 1.00 . A A . 39 VAL HA   1 1 
       17 30712 1 1 38 VAL HB   H   6.036  -0.590  -1.472 1.00 . A A . 39 VAL HB   1 1 
       17 30713 1 1 38 VAL HG11 H   5.801  -2.779  -0.437 1.00 . A A . 39 VAL HG11 1 1 
       17 30714 1 1 38 VAL HG12 H   7.264  -2.716  -1.419 1.00 . A A . 39 VAL HG12 1 1 
       17 30715 1 1 38 VAL HG13 H   5.834  -3.551  -2.022 1.00 . A A . 39 VAL HG13 1 1 
       17 30716 1 1 38 VAL HG21 H   5.933  -2.033  -4.118 1.00 . A A . 39 VAL HG21 1 1 
       17 30717 1 1 38 VAL HG22 H   7.372  -1.299  -3.413 1.00 . A A . 39 VAL HG22 1 1 
       17 30718 1 1 38 VAL HG23 H   6.004  -0.287  -3.876 1.00 . A A . 39 VAL HG23 1 1 
       17 30719 1 1 38 VAL N    N   3.690  -0.159  -2.815 1.00 . A A . 39 VAL N    1 1 
       17 30720 1 1 38 VAL O    O   3.283  -2.566  -0.263 1.00 . A A . 39 VAL O    1 1 
       17 30721 1 1 39 CYS C    C   1.409  -0.735   1.333 1.00 . A A . 40 CYS C    1 1 
       17 30722 1 1 39 CYS CA   C   2.887  -0.309   1.281 1.00 . A A . 40 CYS CA   1 1 
       17 30723 1 1 39 CYS CB   C   3.097   1.097   1.873 1.00 . A A . 40 CYS CB   1 1 
       17 30724 1 1 39 CYS H    H   3.621   0.510  -0.530 1.00 . A A . 40 CYS H    1 1 
       17 30725 1 1 39 CYS HA   H   3.459  -1.028   1.856 1.00 . A A . 40 CYS HA   1 1 
       17 30726 1 1 39 CYS HB2  H   4.001   1.513   1.470 1.00 . A A . 40 CYS HB2  1 1 
       17 30727 1 1 39 CYS HB3  H   2.261   1.729   1.593 1.00 . A A . 40 CYS HB3  1 1 
       17 30728 1 1 39 CYS HG   H   2.235   1.867   4.132 1.00 . A A . 40 CYS HG   1 1 
       17 30729 1 1 39 CYS N    N   3.397  -0.337  -0.085 1.00 . A A . 40 CYS N    1 1 
       17 30730 1 1 39 CYS O    O   1.049  -1.654   2.061 1.00 . A A . 40 CYS O    1 1 
       17 30731 1 1 39 CYS SG   S   3.257   1.164   3.665 1.00 . A A . 40 CYS SG   1 1 
       17 30732 1 1 40 ARG C    C  -0.996  -1.871  -0.160 1.00 . A A . 41 ARG C    1 1 
       17 30733 1 1 40 ARG CA   C  -0.856  -0.480   0.489 1.00 . A A . 41 ARG CA   1 1 
       17 30734 1 1 40 ARG CB   C  -1.700   0.577  -0.244 1.00 . A A . 41 ARG CB   1 1 
       17 30735 1 1 40 ARG CD   C  -1.703  -0.056  -2.691 1.00 . A A . 41 ARG CD   1 1 
       17 30736 1 1 40 ARG CG   C  -1.222   0.937  -1.644 1.00 . A A . 41 ARG CG   1 1 
       17 30737 1 1 40 ARG CZ   C  -1.908  -0.028  -5.161 1.00 . A A . 41 ARG CZ   1 1 
       17 30738 1 1 40 ARG H    H   0.829   0.780   0.166 1.00 . A A . 41 ARG H    1 1 
       17 30739 1 1 40 ARG HA   H  -1.227  -0.560   1.500 1.00 . A A . 41 ARG HA   1 1 
       17 30740 1 1 40 ARG HB2  H  -2.713   0.210  -0.324 1.00 . A A . 41 ARG HB2  1 1 
       17 30741 1 1 40 ARG HB3  H  -1.707   1.478   0.349 1.00 . A A . 41 ARG HB3  1 1 
       17 30742 1 1 40 ARG HD2  H  -1.281  -1.030  -2.466 1.00 . A A . 41 ARG HD2  1 1 
       17 30743 1 1 40 ARG HD3  H  -2.779  -0.109  -2.647 1.00 . A A . 41 ARG HD3  1 1 
       17 30744 1 1 40 ARG HE   H  -0.515   0.938  -4.107 1.00 . A A . 41 ARG HE   1 1 
       17 30745 1 1 40 ARG HG2  H  -1.598   1.916  -1.899 1.00 . A A . 41 ARG HG2  1 1 
       17 30746 1 1 40 ARG HG3  H  -0.142   0.955  -1.648 1.00 . A A . 41 ARG HG3  1 1 
       17 30747 1 1 40 ARG HH11 H  -3.307  -1.195  -4.256 1.00 . A A . 41 ARG HH11 1 1 
       17 30748 1 1 40 ARG HH12 H  -3.432  -1.091  -5.987 1.00 . A A . 41 ARG HH12 1 1 
       17 30749 1 1 40 ARG HH21 H  -0.657   1.031  -6.369 1.00 . A A . 41 ARG HH21 1 1 
       17 30750 1 1 40 ARG HH22 H  -1.901   0.122  -7.183 1.00 . A A . 41 ARG HH22 1 1 
       17 30751 1 1 40 ARG N    N   0.544  -0.055   0.591 1.00 . A A . 41 ARG N    1 1 
       17 30752 1 1 40 ARG NE   N  -1.294   0.345  -4.037 1.00 . A A . 41 ARG NE   1 1 
       17 30753 1 1 40 ARG NH1  N  -2.960  -0.841  -5.128 1.00 . A A . 41 ARG NH1  1 1 
       17 30754 1 1 40 ARG NH2  N  -1.457   0.411  -6.329 1.00 . A A . 41 ARG NH2  1 1 
       17 30755 1 1 40 ARG O    O  -1.949  -2.592   0.116 1.00 . A A . 41 ARG O    1 1 
       17 30756 1 1 41 LEU C    C   0.368  -4.600  -0.501 1.00 . A A . 42 LEU C    1 1 
       17 30757 1 1 41 LEU CA   C  -0.052  -3.607  -1.572 1.00 . A A . 42 LEU CA   1 1 
       17 30758 1 1 41 LEU CB   C   0.881  -3.715  -2.782 1.00 . A A . 42 LEU CB   1 1 
       17 30759 1 1 41 LEU CD1  C   1.410  -3.142  -5.166 1.00 . A A . 42 LEU CD1  1 1 
       17 30760 1 1 41 LEU CD2  C  -0.949  -3.636  -4.493 1.00 . A A . 42 LEU CD2  1 1 
       17 30761 1 1 41 LEU CG   C   0.377  -3.030  -4.055 1.00 . A A . 42 LEU CG   1 1 
       17 30762 1 1 41 LEU H    H   0.641  -1.615  -1.293 1.00 . A A . 42 LEU H    1 1 
       17 30763 1 1 41 LEU HA   H  -1.059  -3.838  -1.882 1.00 . A A . 42 LEU HA   1 1 
       17 30764 1 1 41 LEU HB2  H   1.832  -3.276  -2.516 1.00 . A A . 42 LEU HB2  1 1 
       17 30765 1 1 41 LEU HB3  H   1.034  -4.761  -3.000 1.00 . A A . 42 LEU HB3  1 1 
       17 30766 1 1 41 LEU HD11 H   2.332  -2.678  -4.848 1.00 . A A . 42 LEU HD11 1 1 
       17 30767 1 1 41 LEU HD12 H   1.043  -2.645  -6.051 1.00 . A A . 42 LEU HD12 1 1 
       17 30768 1 1 41 LEU HD13 H   1.590  -4.184  -5.387 1.00 . A A . 42 LEU HD13 1 1 
       17 30769 1 1 41 LEU HD21 H  -0.815  -4.688  -4.702 1.00 . A A . 42 LEU HD21 1 1 
       17 30770 1 1 41 LEU HD22 H  -1.299  -3.134  -5.383 1.00 . A A . 42 LEU HD22 1 1 
       17 30771 1 1 41 LEU HD23 H  -1.678  -3.518  -3.704 1.00 . A A . 42 LEU HD23 1 1 
       17 30772 1 1 41 LEU HG   H   0.215  -1.980  -3.851 1.00 . A A . 42 LEU HG   1 1 
       17 30773 1 1 41 LEU N    N  -0.057  -2.252  -1.019 1.00 . A A . 42 LEU N    1 1 
       17 30774 1 1 41 LEU O    O   0.035  -5.789  -0.559 1.00 . A A . 42 LEU O    1 1 
       17 30775 1 1 42 ALA C    C   0.308  -5.277   2.469 1.00 . A A . 43 ALA C    1 1 
       17 30776 1 1 42 ALA CA   C   1.506  -4.905   1.605 1.00 . A A . 43 ALA CA   1 1 
       17 30777 1 1 42 ALA CB   C   2.555  -4.185   2.428 1.00 . A A . 43 ALA CB   1 1 
       17 30778 1 1 42 ALA H    H   1.344  -3.150   0.460 1.00 . A A . 43 ALA H    1 1 
       17 30779 1 1 42 ALA HA   H   1.954  -5.797   1.208 1.00 . A A . 43 ALA HA   1 1 
       17 30780 1 1 42 ALA HB1  H   2.895  -4.831   3.224 1.00 . A A . 43 ALA HB1  1 1 
       17 30781 1 1 42 ALA HB2  H   2.129  -3.287   2.851 1.00 . A A . 43 ALA HB2  1 1 
       17 30782 1 1 42 ALA HB3  H   3.390  -3.922   1.796 1.00 . A A . 43 ALA HB3  1 1 
       17 30783 1 1 42 ALA N    N   1.083  -4.095   0.490 1.00 . A A . 43 ALA N    1 1 
       17 30784 1 1 42 ALA O    O   0.175  -6.422   2.894 1.00 . A A . 43 ALA O    1 1 
       17 30785 1 1 43 ILE C    C  -2.734  -5.461   2.739 1.00 . A A . 44 ILE C    1 1 
       17 30786 1 1 43 ILE CA   C  -1.773  -4.567   3.506 1.00 . A A . 44 ILE CA   1 1 
       17 30787 1 1 43 ILE CB   C  -2.505  -3.282   3.964 1.00 . A A . 44 ILE CB   1 1 
       17 30788 1 1 43 ILE CD1  C  -3.933  -1.316   3.188 1.00 . A A . 44 ILE CD1  1 1 
       17 30789 1 1 43 ILE CG1  C  -3.134  -2.539   2.782 1.00 . A A . 44 ILE CG1  1 1 
       17 30790 1 1 43 ILE CG2  C  -1.548  -2.372   4.714 1.00 . A A . 44 ILE CG2  1 1 
       17 30791 1 1 43 ILE H    H  -0.438  -3.416   2.332 1.00 . A A . 44 ILE H    1 1 
       17 30792 1 1 43 ILE HA   H  -1.454  -5.102   4.392 1.00 . A A . 44 ILE HA   1 1 
       17 30793 1 1 43 ILE HB   H  -3.288  -3.573   4.650 1.00 . A A . 44 ILE HB   1 1 
       17 30794 1 1 43 ILE HD11 H  -3.280  -0.602   3.669 1.00 . A A . 44 ILE HD11 1 1 
       17 30795 1 1 43 ILE HD12 H  -4.714  -1.608   3.874 1.00 . A A . 44 ILE HD12 1 1 
       17 30796 1 1 43 ILE HD13 H  -4.376  -0.868   2.311 1.00 . A A . 44 ILE HD13 1 1 
       17 30797 1 1 43 ILE HG12 H  -2.351  -2.219   2.108 1.00 . A A . 44 ILE HG12 1 1 
       17 30798 1 1 43 ILE HG13 H  -3.799  -3.213   2.259 1.00 . A A . 44 ILE HG13 1 1 
       17 30799 1 1 43 ILE HG21 H  -0.706  -2.137   4.080 1.00 . A A . 44 ILE HG21 1 1 
       17 30800 1 1 43 ILE HG22 H  -1.200  -2.872   5.606 1.00 . A A . 44 ILE HG22 1 1 
       17 30801 1 1 43 ILE HG23 H  -2.058  -1.461   4.987 1.00 . A A . 44 ILE HG23 1 1 
       17 30802 1 1 43 ILE N    N  -0.582  -4.309   2.707 1.00 . A A . 44 ILE N    1 1 
       17 30803 1 1 43 ILE O    O  -3.534  -6.172   3.333 1.00 . A A . 44 ILE O    1 1 
       17 30804 1 1 44 LYS C    C  -3.052  -7.774   0.918 1.00 . A A . 45 LYS C    1 1 
       17 30805 1 1 44 LYS CA   C  -3.421  -6.330   0.578 1.00 . A A . 45 LYS CA   1 1 
       17 30806 1 1 44 LYS CB   C  -3.157  -6.073  -0.906 1.00 . A A . 45 LYS CB   1 1 
       17 30807 1 1 44 LYS CD   C  -3.414  -7.268  -3.108 1.00 . A A . 45 LYS CD   1 1 
       17 30808 1 1 44 LYS CE   C  -2.486  -8.446  -2.847 1.00 . A A . 45 LYS CE   1 1 
       17 30809 1 1 44 LYS CG   C  -4.105  -6.820  -1.830 1.00 . A A . 45 LYS CG   1 1 
       17 30810 1 1 44 LYS H    H  -2.070  -4.750   0.988 1.00 . A A . 45 LYS H    1 1 
       17 30811 1 1 44 LYS HA   H  -4.466  -6.169   0.790 1.00 . A A . 45 LYS HA   1 1 
       17 30812 1 1 44 LYS HB2  H  -3.257  -5.014  -1.101 1.00 . A A . 45 LYS HB2  1 1 
       17 30813 1 1 44 LYS HB3  H  -2.147  -6.378  -1.137 1.00 . A A . 45 LYS HB3  1 1 
       17 30814 1 1 44 LYS HD2  H  -4.163  -7.564  -3.826 1.00 . A A . 45 LYS HD2  1 1 
       17 30815 1 1 44 LYS HD3  H  -2.835  -6.445  -3.501 1.00 . A A . 45 LYS HD3  1 1 
       17 30816 1 1 44 LYS HE2  H  -1.757  -8.154  -2.107 1.00 . A A . 45 LYS HE2  1 1 
       17 30817 1 1 44 LYS HE3  H  -3.073  -9.269  -2.468 1.00 . A A . 45 LYS HE3  1 1 
       17 30818 1 1 44 LYS HG2  H  -4.483  -7.690  -1.315 1.00 . A A . 45 LYS HG2  1 1 
       17 30819 1 1 44 LYS HG3  H  -4.928  -6.167  -2.087 1.00 . A A . 45 LYS HG3  1 1 
       17 30820 1 1 44 LYS HZ1  H  -1.265  -9.779  -3.895 1.00 . A A . 45 LYS HZ1  1 1 
       17 30821 1 1 44 LYS HZ2  H  -1.088  -8.163  -4.376 1.00 . A A . 45 LYS HZ2  1 1 
       17 30822 1 1 44 LYS HZ3  H  -2.455  -9.043  -4.852 1.00 . A A . 45 LYS HZ3  1 1 
       17 30823 1 1 44 LYS N    N  -2.652  -5.418   1.412 1.00 . A A . 45 LYS N    1 1 
       17 30824 1 1 44 LYS NZ   N  -1.775  -8.888  -4.075 1.00 . A A . 45 LYS NZ   1 1 
       17 30825 1 1 44 LYS O    O  -3.917  -8.630   1.107 1.00 . A A . 45 LYS O    1 1 
       17 30826 1 1 45 GLU C    C  -1.534  -9.636   2.809 1.00 . A A . 46 GLU C    1 1 
       17 30827 1 1 45 GLU CA   C  -1.233  -9.343   1.344 1.00 . A A . 46 GLU CA   1 1 
       17 30828 1 1 45 GLU CB   C   0.279  -9.380   1.095 1.00 . A A . 46 GLU CB   1 1 
       17 30829 1 1 45 GLU CD   C   0.478 -11.597  -0.099 1.00 . A A . 46 GLU CD   1 1 
       17 30830 1 1 45 GLU CG   C   0.883 -10.774   1.106 1.00 . A A . 46 GLU CG   1 1 
       17 30831 1 1 45 GLU H    H  -1.111  -7.290   0.867 1.00 . A A . 46 GLU H    1 1 
       17 30832 1 1 45 GLU HA   H  -1.725 -10.074   0.721 1.00 . A A . 46 GLU HA   1 1 
       17 30833 1 1 45 GLU HB2  H   0.480  -8.938   0.132 1.00 . A A . 46 GLU HB2  1 1 
       17 30834 1 1 45 GLU HB3  H   0.770  -8.793   1.859 1.00 . A A . 46 GLU HB3  1 1 
       17 30835 1 1 45 GLU HG2  H   1.959 -10.684   1.116 1.00 . A A . 46 GLU HG2  1 1 
       17 30836 1 1 45 GLU HG3  H   0.557 -11.285   2.000 1.00 . A A . 46 GLU HG3  1 1 
       17 30837 1 1 45 GLU N    N  -1.748  -8.024   1.011 1.00 . A A . 46 GLU N    1 1 
       17 30838 1 1 45 GLU O    O  -1.784 -10.778   3.199 1.00 . A A . 46 GLU O    1 1 
       17 30839 1 1 45 GLU OE1  O   0.735 -11.151  -1.238 1.00 . A A . 46 GLU OE1  1 1 
       17 30840 1 1 45 GLU OE2  O  -0.092 -12.693   0.083 1.00 . A A . 46 GLU OE2  1 1 
       17 30841 1 1 46 TYR C    C  -3.249  -9.146   5.242 1.00 . A A . 47 TYR C    1 1 
       17 30842 1 1 46 TYR CA   C  -1.819  -8.657   5.024 1.00 . A A . 47 TYR CA   1 1 
       17 30843 1 1 46 TYR CB   C  -1.620  -7.282   5.667 1.00 . A A . 47 TYR CB   1 1 
       17 30844 1 1 46 TYR CD1  C  -0.770  -7.572   8.025 1.00 . A A . 47 TYR CD1  1 1 
       17 30845 1 1 46 TYR CD2  C  -3.025  -6.855   7.720 1.00 . A A . 47 TYR CD2  1 1 
       17 30846 1 1 46 TYR CE1  C  -0.933  -7.514   9.394 1.00 . A A . 47 TYR CE1  1 1 
       17 30847 1 1 46 TYR CE2  C  -3.198  -6.797   9.089 1.00 . A A . 47 TYR CE2  1 1 
       17 30848 1 1 46 TYR CG   C  -1.812  -7.244   7.165 1.00 . A A . 47 TYR CG   1 1 
       17 30849 1 1 46 TYR CZ   C  -2.149  -7.125   9.922 1.00 . A A . 47 TYR CZ   1 1 
       17 30850 1 1 46 TYR H    H  -1.308  -7.694   3.217 1.00 . A A . 47 TYR H    1 1 
       17 30851 1 1 46 TYR HA   H  -1.130  -9.355   5.463 1.00 . A A . 47 TYR HA   1 1 
       17 30852 1 1 46 TYR HB2  H  -0.616  -6.944   5.462 1.00 . A A . 47 TYR HB2  1 1 
       17 30853 1 1 46 TYR HB3  H  -2.320  -6.587   5.225 1.00 . A A . 47 TYR HB3  1 1 
       17 30854 1 1 46 TYR HD1  H   0.178  -7.877   7.608 1.00 . A A . 47 TYR HD1  1 1 
       17 30855 1 1 46 TYR HD2  H  -3.845  -6.599   7.063 1.00 . A A . 47 TYR HD2  1 1 
       17 30856 1 1 46 TYR HE1  H  -0.110  -7.770  10.046 1.00 . A A . 47 TYR HE1  1 1 
       17 30857 1 1 46 TYR HE2  H  -4.149  -6.494   9.501 1.00 . A A . 47 TYR HE2  1 1 
       17 30858 1 1 46 TYR HH   H  -1.503  -6.733  11.700 1.00 . A A . 47 TYR HH   1 1 
       17 30859 1 1 46 TYR N    N  -1.528  -8.573   3.604 1.00 . A A . 47 TYR N    1 1 
       17 30860 1 1 46 TYR O    O  -3.506  -9.989   6.101 1.00 . A A . 47 TYR O    1 1 
       17 30861 1 1 46 TYR OH   O  -2.318  -7.061  11.289 1.00 . A A . 47 TYR OH   1 1 
       17 30862 1 1 47 LEU C    C  -5.753 -10.462   4.120 1.00 . A A . 48 LEU C    1 1 
       17 30863 1 1 47 LEU CA   C  -5.573  -9.005   4.521 1.00 . A A . 48 LEU CA   1 1 
       17 30864 1 1 47 LEU CB   C  -6.433  -8.112   3.619 1.00 . A A . 48 LEU CB   1 1 
       17 30865 1 1 47 LEU CD1  C  -7.299  -5.844   3.003 1.00 . A A . 48 LEU CD1  1 1 
       17 30866 1 1 47 LEU CD2  C  -6.838  -6.385   5.397 1.00 . A A . 48 LEU CD2  1 1 
       17 30867 1 1 47 LEU CG   C  -6.409  -6.620   3.958 1.00 . A A . 48 LEU CG   1 1 
       17 30868 1 1 47 LEU H    H  -3.897  -7.944   3.783 1.00 . A A . 48 LEU H    1 1 
       17 30869 1 1 47 LEU HA   H  -5.891  -8.882   5.541 1.00 . A A . 48 LEU HA   1 1 
       17 30870 1 1 47 LEU HB2  H  -6.094  -8.234   2.600 1.00 . A A . 48 LEU HB2  1 1 
       17 30871 1 1 47 LEU HB3  H  -7.455  -8.454   3.681 1.00 . A A . 48 LEU HB3  1 1 
       17 30872 1 1 47 LEU HD11 H  -8.305  -6.231   3.055 1.00 . A A . 48 LEU HD11 1 1 
       17 30873 1 1 47 LEU HD12 H  -6.923  -5.949   1.995 1.00 . A A . 48 LEU HD12 1 1 
       17 30874 1 1 47 LEU HD13 H  -7.298  -4.800   3.280 1.00 . A A . 48 LEU HD13 1 1 
       17 30875 1 1 47 LEU HD21 H  -6.154  -6.889   6.064 1.00 . A A . 48 LEU HD21 1 1 
       17 30876 1 1 47 LEU HD22 H  -7.834  -6.773   5.545 1.00 . A A . 48 LEU HD22 1 1 
       17 30877 1 1 47 LEU HD23 H  -6.830  -5.325   5.605 1.00 . A A . 48 LEU HD23 1 1 
       17 30878 1 1 47 LEU HG   H  -5.400  -6.249   3.843 1.00 . A A . 48 LEU HG   1 1 
       17 30879 1 1 47 LEU N    N  -4.171  -8.620   4.443 1.00 . A A . 48 LEU N    1 1 
       17 30880 1 1 47 LEU O    O  -6.410 -11.235   4.815 1.00 . A A . 48 LEU O    1 1 
       17 30881 1 1 48 ASP C    C  -4.821 -13.248   3.407 1.00 . A A . 49 ASP C    1 1 
       17 30882 1 1 48 ASP CA   C  -5.271 -12.158   2.438 1.00 . A A . 49 ASP CA   1 1 
       17 30883 1 1 48 ASP CB   C  -4.455 -12.246   1.152 1.00 . A A . 49 ASP CB   1 1 
       17 30884 1 1 48 ASP CG   C  -4.670 -13.551   0.412 1.00 . A A . 49 ASP CG   1 1 
       17 30885 1 1 48 ASP H    H  -4.556 -10.171   2.556 1.00 . A A . 49 ASP H    1 1 
       17 30886 1 1 48 ASP HA   H  -6.311 -12.307   2.202 1.00 . A A . 49 ASP HA   1 1 
       17 30887 1 1 48 ASP HB2  H  -4.736 -11.431   0.503 1.00 . A A . 49 ASP HB2  1 1 
       17 30888 1 1 48 ASP HB3  H  -3.405 -12.160   1.395 1.00 . A A . 49 ASP HB3  1 1 
       17 30889 1 1 48 ASP N    N  -5.129 -10.825   3.012 1.00 . A A . 49 ASP N    1 1 
       17 30890 1 1 48 ASP O    O  -5.514 -14.248   3.597 1.00 . A A . 49 ASP O    1 1 
       17 30891 1 1 48 ASP OD1  O  -5.585 -13.612  -0.438 1.00 . A A . 49 ASP OD1  1 1 
       17 30892 1 1 48 ASP OD2  O  -3.912 -14.514   0.655 1.00 . A A . 49 ASP OD2  1 1 
       17 30893 1 1 49 ASN C    C  -3.690 -14.098   6.284 1.00 . A A . 50 ASN C    1 1 
       17 30894 1 1 49 ASN CA   C  -3.078 -14.071   4.883 1.00 . A A . 50 ASN CA   1 1 
       17 30895 1 1 49 ASN CB   C  -1.561 -13.881   4.980 1.00 . A A . 50 ASN CB   1 1 
       17 30896 1 1 49 ASN CG   C  -0.859 -14.217   3.682 1.00 . A A . 50 ASN CG   1 1 
       17 30897 1 1 49 ASN H    H  -3.184 -12.205   3.878 1.00 . A A . 50 ASN H    1 1 
       17 30898 1 1 49 ASN HA   H  -3.269 -15.024   4.416 1.00 . A A . 50 ASN HA   1 1 
       17 30899 1 1 49 ASN HB2  H  -1.345 -12.854   5.228 1.00 . A A . 50 ASN HB2  1 1 
       17 30900 1 1 49 ASN HB3  H  -1.171 -14.524   5.755 1.00 . A A . 50 ASN HB3  1 1 
       17 30901 1 1 49 ASN HD21 H  -1.054 -12.339   3.063 1.00 . A A . 50 ASN HD21 1 1 
       17 30902 1 1 49 ASN HD22 H  -0.267 -13.416   1.964 1.00 . A A . 50 ASN HD22 1 1 
       17 30903 1 1 49 ASN N    N  -3.666 -13.048   4.024 1.00 . A A . 50 ASN N    1 1 
       17 30904 1 1 49 ASN ND2  N  -0.709 -13.228   2.818 1.00 . A A . 50 ASN ND2  1 1 
       17 30905 1 1 49 ASN O    O  -3.722 -15.151   6.923 1.00 . A A . 50 ASN O    1 1 
       17 30906 1 1 49 ASN OD1  O  -0.459 -15.359   3.457 1.00 . A A . 50 ASN OD1  1 1 
       17 30907 1 1 50 HIS C    C  -6.164 -13.303   8.199 1.00 . A A . 51 HIS C    1 1 
       17 30908 1 1 50 HIS CA   C  -4.688 -12.916   8.138 1.00 . A A . 51 HIS CA   1 1 
       17 30909 1 1 50 HIS CB   C  -4.436 -11.531   8.773 1.00 . A A . 51 HIS CB   1 1 
       17 30910 1 1 50 HIS CD2  C  -6.313 -10.160   7.598 1.00 . A A . 51 HIS CD2  1 1 
       17 30911 1 1 50 HIS CE1  C  -6.997  -9.001   9.321 1.00 . A A . 51 HIS CE1  1 1 
       17 30912 1 1 50 HIS CG   C  -5.563 -10.537   8.656 1.00 . A A . 51 HIS CG   1 1 
       17 30913 1 1 50 HIS H    H  -4.225 -12.166   6.199 1.00 . A A . 51 HIS H    1 1 
       17 30914 1 1 50 HIS HA   H  -4.134 -13.653   8.700 1.00 . A A . 51 HIS HA   1 1 
       17 30915 1 1 50 HIS HB2  H  -4.231 -11.665   9.823 1.00 . A A . 51 HIS HB2  1 1 
       17 30916 1 1 50 HIS HB3  H  -3.566 -11.095   8.302 1.00 . A A . 51 HIS HB3  1 1 
       17 30917 1 1 50 HIS HD1  H  -5.663  -9.834  10.646 1.00 . A A . 51 HIS HD1  1 1 
       17 30918 1 1 50 HIS HD2  H  -6.230 -10.547   6.593 1.00 . A A . 51 HIS HD2  1 1 
       17 30919 1 1 50 HIS HE1  H  -7.536  -8.300   9.943 1.00 . A A . 51 HIS HE1  1 1 
       17 30920 1 1 50 HIS HE2  H  -8.013  -8.929   7.540 1.00 . A A . 51 HIS HE2  1 1 
       17 30921 1 1 50 HIS N    N  -4.193 -12.968   6.765 1.00 . A A . 51 HIS N    1 1 
       17 30922 1 1 50 HIS ND1  N  -6.015  -9.790   9.722 1.00 . A A . 51 HIS ND1  1 1 
       17 30923 1 1 50 HIS NE2  N  -7.199  -9.206   8.033 1.00 . A A . 51 HIS NE2  1 1 
       17 30924 1 1 50 HIS O    O  -6.684 -13.636   9.261 1.00 . A A . 51 HIS O    1 1 
       17 30925 1 1 51 ASP C    C  -8.387 -14.777   5.961 1.00 . A A . 52 ASP C    1 1 
       17 30926 1 1 51 ASP CA   C  -8.227 -13.655   6.977 1.00 . A A . 52 ASP CA   1 1 
       17 30927 1 1 51 ASP CB   C  -9.094 -12.452   6.604 1.00 . A A . 52 ASP CB   1 1 
       17 30928 1 1 51 ASP CG   C -10.572 -12.744   6.735 1.00 . A A . 52 ASP CG   1 1 
       17 30929 1 1 51 ASP H    H  -6.366 -12.992   6.234 1.00 . A A . 52 ASP H    1 1 
       17 30930 1 1 51 ASP HA   H  -8.526 -14.019   7.950 1.00 . A A . 52 ASP HA   1 1 
       17 30931 1 1 51 ASP HB2  H  -8.850 -11.627   7.256 1.00 . A A . 52 ASP HB2  1 1 
       17 30932 1 1 51 ASP HB3  H  -8.889 -12.171   5.582 1.00 . A A . 52 ASP HB3  1 1 
       17 30933 1 1 51 ASP N    N  -6.828 -13.272   7.054 1.00 . A A . 52 ASP N    1 1 
       17 30934 1 1 51 ASP O    O  -8.578 -14.537   4.771 1.00 . A A . 52 ASP O    1 1 
       17 30935 1 1 51 ASP OD1  O -11.015 -13.111   7.847 1.00 . A A . 52 ASP OD1  1 1 
       17 30936 1 1 51 ASP OD2  O -11.299 -12.581   5.741 1.00 . A A . 52 ASP OD2  1 1 
       17 30937 1 1 52 LYS C    C  -9.641 -17.630   5.207 1.00 . A A . 53 LYS C    1 1 
       17 30938 1 1 52 LYS CA   C  -8.234 -17.172   5.577 1.00 . A A . 53 LYS CA   1 1 
       17 30939 1 1 52 LYS CB   C  -7.451 -18.294   6.264 1.00 . A A . 53 LYS CB   1 1 
       17 30940 1 1 52 LYS CD   C  -5.261 -19.024   7.278 1.00 . A A . 53 LYS CD   1 1 
       17 30941 1 1 52 LYS CE   C  -3.799 -18.666   7.514 1.00 . A A . 53 LYS CE   1 1 
       17 30942 1 1 52 LYS CG   C  -6.004 -17.913   6.556 1.00 . A A . 53 LYS CG   1 1 
       17 30943 1 1 52 LYS H    H  -8.226 -16.125   7.415 1.00 . A A . 53 LYS H    1 1 
       17 30944 1 1 52 LYS HA   H  -7.717 -16.890   4.672 1.00 . A A . 53 LYS HA   1 1 
       17 30945 1 1 52 LYS HB2  H  -7.935 -18.541   7.199 1.00 . A A . 53 LYS HB2  1 1 
       17 30946 1 1 52 LYS HB3  H  -7.450 -19.164   5.624 1.00 . A A . 53 LYS HB3  1 1 
       17 30947 1 1 52 LYS HD2  H  -5.737 -19.199   8.231 1.00 . A A . 53 LYS HD2  1 1 
       17 30948 1 1 52 LYS HD3  H  -5.308 -19.922   6.680 1.00 . A A . 53 LYS HD3  1 1 
       17 30949 1 1 52 LYS HE2  H  -3.312 -19.499   7.997 1.00 . A A . 53 LYS HE2  1 1 
       17 30950 1 1 52 LYS HE3  H  -3.329 -18.482   6.560 1.00 . A A . 53 LYS HE3  1 1 
       17 30951 1 1 52 LYS HG2  H  -5.501 -17.710   5.622 1.00 . A A . 53 LYS HG2  1 1 
       17 30952 1 1 52 LYS HG3  H  -5.994 -17.024   7.173 1.00 . A A . 53 LYS HG3  1 1 
       17 30953 1 1 52 LYS HZ1  H  -4.190 -17.570   9.254 1.00 . A A . 53 LYS HZ1  1 1 
       17 30954 1 1 52 LYS HZ2  H  -3.990 -16.613   7.867 1.00 . A A . 53 LYS HZ2  1 1 
       17 30955 1 1 52 LYS HZ3  H  -2.640 -17.309   8.615 1.00 . A A . 53 LYS HZ3  1 1 
       17 30956 1 1 52 LYS N    N  -8.273 -16.002   6.444 1.00 . A A . 53 LYS N    1 1 
       17 30957 1 1 52 LYS NZ   N  -3.644 -17.457   8.370 1.00 . A A . 53 LYS NZ   1 1 
       17 30958 1 1 52 LYS O    O -10.008 -17.607   4.035 1.00 . A A . 53 LYS O    1 1 
       17 30959 1 1 53 GLN C    C -11.996 -19.663   5.153 1.00 . A A . 54 GLN C    1 1 
       17 30960 1 1 53 GLN CA   C -11.820 -18.430   6.041 1.00 . A A . 54 GLN CA   1 1 
       17 30961 1 1 53 GLN CB   C -12.642 -17.274   5.467 1.00 . A A . 54 GLN CB   1 1 
       17 30962 1 1 53 GLN CD   C -13.272 -16.330   7.727 1.00 . A A . 54 GLN CD   1 1 
       17 30963 1 1 53 GLN CG   C -12.684 -16.043   6.357 1.00 . A A . 54 GLN CG   1 1 
       17 30964 1 1 53 GLN H    H -10.026 -18.086   7.109 1.00 . A A . 54 GLN H    1 1 
       17 30965 1 1 53 GLN HA   H -12.208 -18.666   7.021 1.00 . A A . 54 GLN HA   1 1 
       17 30966 1 1 53 GLN HB2  H -12.220 -16.988   4.515 1.00 . A A . 54 GLN HB2  1 1 
       17 30967 1 1 53 GLN HB3  H -13.654 -17.615   5.313 1.00 . A A . 54 GLN HB3  1 1 
       17 30968 1 1 53 GLN HE21 H -15.108 -16.000   7.036 1.00 . A A . 54 GLN HE21 1 1 
       17 30969 1 1 53 GLN HE22 H -14.991 -16.391   8.721 1.00 . A A . 54 GLN HE22 1 1 
       17 30970 1 1 53 GLN HG2  H -11.677 -15.673   6.486 1.00 . A A . 54 GLN HG2  1 1 
       17 30971 1 1 53 GLN HG3  H -13.284 -15.286   5.873 1.00 . A A . 54 GLN HG3  1 1 
       17 30972 1 1 53 GLN N    N -10.413 -18.043   6.214 1.00 . A A . 54 GLN N    1 1 
       17 30973 1 1 53 GLN NE2  N -14.586 -16.239   7.839 1.00 . A A . 54 GLN NE2  1 1 
       17 30974 1 1 53 GLN O    O -11.829 -19.604   3.934 1.00 . A A . 54 GLN O    1 1 
       17 30975 1 1 53 GLN OE1  O -12.552 -16.655   8.673 1.00 . A A . 54 GLN OE1  1 1 
       17 30976 1 1 54 LYS C    C -14.251 -22.071   4.927 1.00 . A A . 55 LYS C    1 1 
       17 30977 1 1 54 LYS CA   C -12.730 -21.981   5.024 1.00 . A A . 55 LYS CA   1 1 
       17 30978 1 1 54 LYS CB   C -12.186 -23.246   5.691 1.00 . A A . 55 LYS CB   1 1 
       17 30979 1 1 54 LYS CD   C -10.205 -24.642   6.306 1.00 . A A . 55 LYS CD   1 1 
       17 30980 1 1 54 LYS CE   C  -8.689 -24.737   6.366 1.00 . A A . 55 LYS CE   1 1 
       17 30981 1 1 54 LYS CG   C -10.672 -23.302   5.765 1.00 . A A . 55 LYS CG   1 1 
       17 30982 1 1 54 LYS H    H -12.340 -20.812   6.757 1.00 . A A . 55 LYS H    1 1 
       17 30983 1 1 54 LYS HA   H -12.319 -21.897   4.028 1.00 . A A . 55 LYS HA   1 1 
       17 30984 1 1 54 LYS HB2  H -12.574 -23.304   6.697 1.00 . A A . 55 LYS HB2  1 1 
       17 30985 1 1 54 LYS HB3  H -12.528 -24.108   5.134 1.00 . A A . 55 LYS HB3  1 1 
       17 30986 1 1 54 LYS HD2  H -10.601 -24.776   7.302 1.00 . A A . 55 LYS HD2  1 1 
       17 30987 1 1 54 LYS HD3  H -10.580 -25.425   5.662 1.00 . A A . 55 LYS HD3  1 1 
       17 30988 1 1 54 LYS HE2  H  -8.419 -25.728   6.698 1.00 . A A . 55 LYS HE2  1 1 
       17 30989 1 1 54 LYS HE3  H  -8.292 -24.571   5.375 1.00 . A A . 55 LYS HE3  1 1 
       17 30990 1 1 54 LYS HG2  H -10.266 -23.161   4.774 1.00 . A A . 55 LYS HG2  1 1 
       17 30991 1 1 54 LYS HG3  H -10.321 -22.516   6.418 1.00 . A A . 55 LYS HG3  1 1 
       17 30992 1 1 54 LYS HZ1  H  -7.115 -24.016   7.529 1.00 . A A . 55 LYS HZ1  1 1 
       17 30993 1 1 54 LYS HZ2  H  -8.645 -23.702   8.184 1.00 . A A . 55 LYS HZ2  1 1 
       17 30994 1 1 54 LYS HZ3  H  -8.081 -22.796   6.863 1.00 . A A . 55 LYS HZ3  1 1 
       17 30995 1 1 54 LYS N    N -12.348 -20.784   5.772 1.00 . A A . 55 LYS N    1 1 
       17 30996 1 1 54 LYS NZ   N  -8.095 -23.741   7.298 1.00 . A A . 55 LYS NZ   1 1 
       17 30997 1 1 54 LYS O    O -14.801 -22.960   4.277 1.00 . A A . 55 LYS O    1 1 
       17 30998 1 1 55 LYS C    C -16.863 -19.678   5.494 1.00 . A A . 56 LYS C    1 1 
       17 30999 1 1 55 LYS CA   C -16.370 -21.112   5.622 1.00 . A A . 56 LYS CA   1 1 
       17 31000 1 1 55 LYS CB   C -16.873 -21.726   6.931 1.00 . A A . 56 LYS CB   1 1 
       17 31001 1 1 55 LYS CD   C -18.824 -22.369   8.370 1.00 . A A . 56 LYS CD   1 1 
       17 31002 1 1 55 LYS CE   C -20.335 -22.499   8.455 1.00 . A A . 56 LYS CE   1 1 
       17 31003 1 1 55 LYS CG   C -18.385 -21.814   7.026 1.00 . A A . 56 LYS CG   1 1 
       17 31004 1 1 55 LYS H    H -14.421 -20.436   6.053 1.00 . A A . 56 LYS H    1 1 
       17 31005 1 1 55 LYS HA   H -16.740 -21.690   4.789 1.00 . A A . 56 LYS HA   1 1 
       17 31006 1 1 55 LYS HB2  H -16.471 -22.723   7.027 1.00 . A A . 56 LYS HB2  1 1 
       17 31007 1 1 55 LYS HB3  H -16.517 -21.126   7.757 1.00 . A A . 56 LYS HB3  1 1 
       17 31008 1 1 55 LYS HD2  H -18.380 -23.343   8.507 1.00 . A A . 56 LYS HD2  1 1 
       17 31009 1 1 55 LYS HD3  H -18.483 -21.705   9.151 1.00 . A A . 56 LYS HD3  1 1 
       17 31010 1 1 55 LYS HE2  H -20.599 -22.823   9.451 1.00 . A A . 56 LYS HE2  1 1 
       17 31011 1 1 55 LYS HE3  H -20.778 -21.533   8.260 1.00 . A A . 56 LYS HE3  1 1 
       17 31012 1 1 55 LYS HG2  H -18.806 -20.827   6.901 1.00 . A A . 56 LYS HG2  1 1 
       17 31013 1 1 55 LYS HG3  H -18.747 -22.464   6.243 1.00 . A A . 56 LYS HG3  1 1 
       17 31014 1 1 55 LYS HZ1  H -20.613 -23.193   6.506 1.00 . A A . 56 LYS HZ1  1 1 
       17 31015 1 1 55 LYS HZ2  H -21.901 -23.549   7.549 1.00 . A A . 56 LYS HZ2  1 1 
       17 31016 1 1 55 LYS HZ3  H -20.453 -24.424   7.659 1.00 . A A . 56 LYS HZ3  1 1 
       17 31017 1 1 55 LYS N    N -14.920 -21.137   5.583 1.00 . A A . 56 LYS N    1 1 
       17 31018 1 1 55 LYS NZ   N -20.862 -23.482   7.474 1.00 . A A . 56 LYS NZ   1 1 
       17 31019 1 1 55 LYS O    O -17.422 -19.328   4.436 1.00 . A A . 56 LYS O    1 1 
       17 31020 1 1 55 LYS OXT  O -16.670 -18.901   6.452 1.00 . A A . 56 LYS OXT  1 1 
       17 31021 2 1  1 GLY C    C  19.962  13.487  14.667 1.00 . B B .  2 GLY C    1 1 
       17 31022 2 1  1 GLY CA   C  20.429  13.984  16.015 1.00 . B B .  2 GLY CA   1 1 
       17 31023 2 1  1 GLY H1   H  18.850  13.157  17.091 1.00 . B B .  2 GLY H1   1 1 
       17 31024 2 1  1 GLY H2   H  18.604  14.772  16.636 1.00 . B B .  2 GLY H2   1 1 
       17 31025 2 1  1 GLY H3   H  19.661  14.401  17.907 1.00 . B B .  2 GLY H3   1 1 
       17 31026 2 1  1 GLY HA2  H  20.880  14.957  15.893 1.00 . B B .  2 GLY HA2  1 1 
       17 31027 2 1  1 GLY HA3  H  21.168  13.299  16.406 1.00 . B B .  2 GLY HA3  1 1 
       17 31028 2 1  1 GLY N    N  19.310  14.086  16.980 1.00 . B B .  2 GLY N    1 1 
       17 31029 2 1  1 GLY O    O  18.770  13.266  14.461 1.00 . B B .  2 GLY O    1 1 
       17 31030 2 1  2 ARG C    C  21.256  11.478  12.169 1.00 . B B .  3 ARG C    1 1 
       17 31031 2 1  2 ARG CA   C  20.579  12.825  12.413 1.00 . B B .  3 ARG CA   1 1 
       17 31032 2 1  2 ARG CB   C  21.012  13.850  11.360 1.00 . B B .  3 ARG CB   1 1 
       17 31033 2 1  2 ARG CD   C  20.874  16.252  10.582 1.00 . B B .  3 ARG CD   1 1 
       17 31034 2 1  2 ARG CG   C  20.312  15.192  11.518 1.00 . B B .  3 ARG CG   1 1 
       17 31035 2 1  2 ARG CZ   C  20.860  18.733  10.658 1.00 . B B .  3 ARG CZ   1 1 
       17 31036 2 1  2 ARG H    H  21.839  13.520  13.970 1.00 . B B .  3 ARG H    1 1 
       17 31037 2 1  2 ARG HA   H  19.508  12.691  12.358 1.00 . B B .  3 ARG HA   1 1 
       17 31038 2 1  2 ARG HB2  H  22.078  14.008  11.443 1.00 . B B .  3 ARG HB2  1 1 
       17 31039 2 1  2 ARG HB3  H  20.787  13.461  10.378 1.00 . B B .  3 ARG HB3  1 1 
       17 31040 2 1  2 ARG HD2  H  21.938  16.328  10.746 1.00 . B B .  3 ARG HD2  1 1 
       17 31041 2 1  2 ARG HD3  H  20.684  15.955   9.560 1.00 . B B .  3 ARG HD3  1 1 
       17 31042 2 1  2 ARG HE   H  19.325  17.549  11.176 1.00 . B B .  3 ARG HE   1 1 
       17 31043 2 1  2 ARG HG2  H  19.262  15.063  11.303 1.00 . B B .  3 ARG HG2  1 1 
       17 31044 2 1  2 ARG HG3  H  20.431  15.530  12.537 1.00 . B B .  3 ARG HG3  1 1 
       17 31045 2 1  2 ARG HH11 H  22.532  17.976   9.788 1.00 . B B .  3 ARG HH11 1 1 
       17 31046 2 1  2 ARG HH12 H  22.520  19.696   9.994 1.00 . B B .  3 ARG HH12 1 1 
       17 31047 2 1  2 ARG HH21 H  19.316  19.810  11.421 1.00 . B B .  3 ARG HH21 1 1 
       17 31048 2 1  2 ARG HH22 H  20.692  20.740  10.903 1.00 . B B .  3 ARG HH22 1 1 
       17 31049 2 1  2 ARG N    N  20.898  13.312  13.746 1.00 . B B .  3 ARG N    1 1 
       17 31050 2 1  2 ARG NE   N  20.252  17.555  10.828 1.00 . B B .  3 ARG NE   1 1 
       17 31051 2 1  2 ARG NH1  N  22.064  18.805  10.099 1.00 . B B .  3 ARG NH1  1 1 
       17 31052 2 1  2 ARG NH2  N  20.241  19.849  11.019 1.00 . B B .  3 ARG NH2  1 1 
       17 31053 2 1  2 ARG O    O  22.449  11.414  11.888 1.00 . B B .  3 ARG O    1 1 
       17 31054 2 1  3 PRO C    C  21.360   8.689  10.704 1.00 . B B .  4 PRO C    1 1 
       17 31055 2 1  3 PRO CA   C  21.024   9.019  12.153 1.00 . B B .  4 PRO CA   1 1 
       17 31056 2 1  3 PRO CB   C  19.878   8.121  12.650 1.00 . B B .  4 PRO CB   1 1 
       17 31057 2 1  3 PRO CD   C  19.060  10.370  12.597 1.00 . B B .  4 PRO CD   1 1 
       17 31058 2 1  3 PRO CG   C  18.876   9.042  13.265 1.00 . B B .  4 PRO CG   1 1 
       17 31059 2 1  3 PRO HA   H  21.898   8.866  12.769 1.00 . B B .  4 PRO HA   1 1 
       17 31060 2 1  3 PRO HB2  H  19.455   7.582  11.815 1.00 . B B .  4 PRO HB2  1 1 
       17 31061 2 1  3 PRO HB3  H  20.262   7.417  13.376 1.00 . B B .  4 PRO HB3  1 1 
       17 31062 2 1  3 PRO HD2  H  18.476  10.426  11.687 1.00 . B B .  4 PRO HD2  1 1 
       17 31063 2 1  3 PRO HD3  H  18.799  11.174  13.268 1.00 . B B .  4 PRO HD3  1 1 
       17 31064 2 1  3 PRO HG2  H  17.878   8.669  13.089 1.00 . B B .  4 PRO HG2  1 1 
       17 31065 2 1  3 PRO HG3  H  19.061   9.129  14.326 1.00 . B B .  4 PRO HG3  1 1 
       17 31066 2 1  3 PRO N    N  20.495  10.379  12.300 1.00 . B B .  4 PRO N    1 1 
       17 31067 2 1  3 PRO O    O  22.494   8.337  10.378 1.00 . B B .  4 PRO O    1 1 
       17 31068 2 1  4 TYR C    C  19.797   9.634   7.623 1.00 . B B .  5 TYR C    1 1 
       17 31069 2 1  4 TYR CA   C  20.538   8.573   8.419 1.00 . B B .  5 TYR CA   1 1 
       17 31070 2 1  4 TYR CB   C  20.034   7.175   8.037 1.00 . B B .  5 TYR CB   1 1 
       17 31071 2 1  4 TYR CD1  C  22.054   5.671   7.942 1.00 . B B .  5 TYR CD1  1 1 
       17 31072 2 1  4 TYR CD2  C  20.517   5.368   9.738 1.00 . B B .  5 TYR CD2  1 1 
       17 31073 2 1  4 TYR CE1  C  22.839   4.648   8.435 1.00 . B B .  5 TYR CE1  1 1 
       17 31074 2 1  4 TYR CE2  C  21.298   4.342  10.237 1.00 . B B .  5 TYR CE2  1 1 
       17 31075 2 1  4 TYR CG   C  20.884   6.049   8.583 1.00 . B B .  5 TYR CG   1 1 
       17 31076 2 1  4 TYR CZ   C  22.457   3.987   9.582 1.00 . B B .  5 TYR CZ   1 1 
       17 31077 2 1  4 TYR H    H  19.484   9.096  10.168 1.00 . B B .  5 TYR H    1 1 
       17 31078 2 1  4 TYR HA   H  21.593   8.642   8.197 1.00 . B B .  5 TYR HA   1 1 
       17 31079 2 1  4 TYR HB2  H  19.032   7.047   8.417 1.00 . B B .  5 TYR HB2  1 1 
       17 31080 2 1  4 TYR HB3  H  20.019   7.088   6.961 1.00 . B B .  5 TYR HB3  1 1 
       17 31081 2 1  4 TYR HD1  H  22.350   6.192   7.044 1.00 . B B .  5 TYR HD1  1 1 
       17 31082 2 1  4 TYR HD2  H  19.607   5.650  10.247 1.00 . B B .  5 TYR HD2  1 1 
       17 31083 2 1  4 TYR HE1  H  23.747   4.371   7.920 1.00 . B B .  5 TYR HE1  1 1 
       17 31084 2 1  4 TYR HE2  H  20.997   3.824  11.136 1.00 . B B .  5 TYR HE2  1 1 
       17 31085 2 1  4 TYR HH   H  24.172   3.230  10.031 1.00 . B B .  5 TYR HH   1 1 
       17 31086 2 1  4 TYR N    N  20.365   8.823   9.840 1.00 . B B .  5 TYR N    1 1 
       17 31087 2 1  4 TYR O    O  18.670   9.418   7.177 1.00 . B B .  5 TYR O    1 1 
       17 31088 2 1  4 TYR OH   O  23.240   2.967  10.076 1.00 . B B .  5 TYR OH   1 1 
       17 31089 2 1  5 LYS C    C  18.587  12.423   7.377 1.00 . B B .  6 LYS C    1 1 
       17 31090 2 1  5 LYS CA   C  19.893  11.933   6.754 1.00 . B B .  6 LYS CA   1 1 
       17 31091 2 1  5 LYS CB   C  19.685  11.595   5.270 1.00 . B B .  6 LYS CB   1 1 
       17 31092 2 1  5 LYS CD   C  21.912  12.441   4.452 1.00 . B B .  6 LYS CD   1 1 
       17 31093 2 1  5 LYS CE   C  21.430  13.475   3.446 1.00 . B B .  6 LYS CE   1 1 
       17 31094 2 1  5 LYS CG   C  20.970  11.248   4.536 1.00 . B B .  6 LYS CG   1 1 
       17 31095 2 1  5 LYS H    H  21.331  10.880   7.888 1.00 . B B .  6 LYS H    1 1 
       17 31096 2 1  5 LYS HA   H  20.616  12.732   6.824 1.00 . B B .  6 LYS HA   1 1 
       17 31097 2 1  5 LYS HB2  H  19.018  10.749   5.196 1.00 . B B .  6 LYS HB2  1 1 
       17 31098 2 1  5 LYS HB3  H  19.231  12.444   4.780 1.00 . B B .  6 LYS HB3  1 1 
       17 31099 2 1  5 LYS HD2  H  21.975  12.904   5.424 1.00 . B B .  6 LYS HD2  1 1 
       17 31100 2 1  5 LYS HD3  H  22.890  12.092   4.154 1.00 . B B .  6 LYS HD3  1 1 
       17 31101 2 1  5 LYS HE2  H  20.383  13.676   3.628 1.00 . B B .  6 LYS HE2  1 1 
       17 31102 2 1  5 LYS HE3  H  21.999  14.384   3.581 1.00 . B B .  6 LYS HE3  1 1 
       17 31103 2 1  5 LYS HG2  H  21.469  10.446   5.060 1.00 . B B .  6 LYS HG2  1 1 
       17 31104 2 1  5 LYS HG3  H  20.718  10.927   3.538 1.00 . B B .  6 LYS HG3  1 1 
       17 31105 2 1  5 LYS HZ1  H  21.239  13.719   1.377 1.00 . B B .  6 LYS HZ1  1 1 
       17 31106 2 1  5 LYS HZ2  H  21.063  12.115   1.897 1.00 . B B .  6 LYS HZ2  1 1 
       17 31107 2 1  5 LYS HZ3  H  22.602  12.825   1.842 1.00 . B B .  6 LYS HZ3  1 1 
       17 31108 2 1  5 LYS N    N  20.443  10.791   7.483 1.00 . B B .  6 LYS N    1 1 
       17 31109 2 1  5 LYS NZ   N  21.594  13.002   2.045 1.00 . B B .  6 LYS NZ   1 1 
       17 31110 2 1  5 LYS O    O  18.599  13.234   8.305 1.00 . B B .  6 LYS O    1 1 
       17 31111 2 1  6 LEU C    C  15.655  11.534   8.520 1.00 . B B .  7 LEU C    1 1 
       17 31112 2 1  6 LEU CA   C  16.155  12.359   7.335 1.00 . B B .  7 LEU CA   1 1 
       17 31113 2 1  6 LEU CB   C  15.158  12.294   6.169 1.00 . B B .  7 LEU CB   1 1 
       17 31114 2 1  6 LEU CD1  C  13.965  14.435   6.734 1.00 . B B .  7 LEU CD1  1 1 
       17 31115 2 1  6 LEU CD2  C  12.882  12.760   5.224 1.00 . B B .  7 LEU CD2  1 1 
       17 31116 2 1  6 LEU CG   C  13.797  12.953   6.424 1.00 . B B .  7 LEU CG   1 1 
       17 31117 2 1  6 LEU H    H  17.527  11.164   6.251 1.00 . B B .  7 LEU H    1 1 
       17 31118 2 1  6 LEU HA   H  16.258  13.388   7.649 1.00 . B B .  7 LEU HA   1 1 
       17 31119 2 1  6 LEU HB2  H  15.608  12.773   5.312 1.00 . B B .  7 LEU HB2  1 1 
       17 31120 2 1  6 LEU HB3  H  14.988  11.254   5.929 1.00 . B B .  7 LEU HB3  1 1 
       17 31121 2 1  6 LEU HD11 H  14.410  14.931   5.884 1.00 . B B .  7 LEU HD11 1 1 
       17 31122 2 1  6 LEU HD12 H  14.606  14.552   7.595 1.00 . B B .  7 LEU HD12 1 1 
       17 31123 2 1  6 LEU HD13 H  12.999  14.872   6.940 1.00 . B B .  7 LEU HD13 1 1 
       17 31124 2 1  6 LEU HD21 H  13.337  13.202   4.349 1.00 . B B .  7 LEU HD21 1 1 
       17 31125 2 1  6 LEU HD22 H  11.932  13.236   5.415 1.00 . B B .  7 LEU HD22 1 1 
       17 31126 2 1  6 LEU HD23 H  12.727  11.705   5.055 1.00 . B B .  7 LEU HD23 1 1 
       17 31127 2 1  6 LEU HG   H  13.331  12.485   7.281 1.00 . B B .  7 LEU HG   1 1 
       17 31128 2 1  6 LEU N    N  17.468  11.896   6.901 1.00 . B B .  7 LEU N    1 1 
       17 31129 2 1  6 LEU O    O  14.624  10.870   8.437 1.00 . B B .  7 LEU O    1 1 
       17 31130 2 1  7 LEU C    C  15.795   9.410  10.720 1.00 . B B .  8 LEU C    1 1 
       17 31131 2 1  7 LEU CA   C  16.037  10.914  10.875 1.00 . B B .  8 LEU CA   1 1 
       17 31132 2 1  7 LEU CB   C  14.778  11.579  11.447 1.00 . B B .  8 LEU CB   1 1 
       17 31133 2 1  7 LEU CD1  C  13.562  13.646  12.171 1.00 . B B .  8 LEU CD1  1 1 
       17 31134 2 1  7 LEU CD2  C  15.966  13.345  12.772 1.00 . B B .  8 LEU CD2  1 1 
       17 31135 2 1  7 LEU CG   C  14.899  13.079  11.724 1.00 . B B .  8 LEU CG   1 1 
       17 31136 2 1  7 LEU H    H  17.277  12.043   9.569 1.00 . B B .  8 LEU H    1 1 
       17 31137 2 1  7 LEU HA   H  16.848  11.057  11.573 1.00 . B B .  8 LEU HA   1 1 
       17 31138 2 1  7 LEU HB2  H  13.969  11.427  10.746 1.00 . B B .  8 LEU HB2  1 1 
       17 31139 2 1  7 LEU HB3  H  14.527  11.085  12.373 1.00 . B B .  8 LEU HB3  1 1 
       17 31140 2 1  7 LEU HD11 H  12.834  13.517  11.382 1.00 . B B .  8 LEU HD11 1 1 
       17 31141 2 1  7 LEU HD12 H  13.671  14.697  12.391 1.00 . B B .  8 LEU HD12 1 1 
       17 31142 2 1  7 LEU HD13 H  13.227  13.124  13.057 1.00 . B B .  8 LEU HD13 1 1 
       17 31143 2 1  7 LEU HD21 H  15.697  12.851  13.694 1.00 . B B .  8 LEU HD21 1 1 
       17 31144 2 1  7 LEU HD22 H  16.044  14.409  12.945 1.00 . B B .  8 LEU HD22 1 1 
       17 31145 2 1  7 LEU HD23 H  16.916  12.966  12.424 1.00 . B B .  8 LEU HD23 1 1 
       17 31146 2 1  7 LEU HG   H  15.189  13.587  10.814 1.00 . B B .  8 LEU HG   1 1 
       17 31147 2 1  7 LEU N    N  16.424  11.559   9.611 1.00 . B B .  8 LEU N    1 1 
       17 31148 2 1  7 LEU O    O  15.226   8.777  11.611 1.00 . B B .  8 LEU O    1 1 
       17 31149 2 1  8 ASN C    C  14.496   7.182   9.191 1.00 . B B .  9 ASN C    1 1 
       17 31150 2 1  8 ASN CA   C  16.005   7.437   9.277 1.00 . B B .  9 ASN CA   1 1 
       17 31151 2 1  8 ASN CB   C  16.664   6.500  10.308 1.00 . B B .  9 ASN CB   1 1 
       17 31152 2 1  8 ASN CG   C  16.611   5.034   9.898 1.00 . B B .  9 ASN CG   1 1 
       17 31153 2 1  8 ASN H    H  16.755   9.396   8.967 1.00 . B B .  9 ASN H    1 1 
       17 31154 2 1  8 ASN HA   H  16.436   7.248   8.305 1.00 . B B .  9 ASN HA   1 1 
       17 31155 2 1  8 ASN HB2  H  17.699   6.780  10.427 1.00 . B B .  9 ASN HB2  1 1 
       17 31156 2 1  8 ASN HB3  H  16.157   6.608  11.255 1.00 . B B .  9 ASN HB3  1 1 
       17 31157 2 1  8 ASN HD21 H  16.566   4.468  11.804 1.00 . B B .  9 ASN HD21 1 1 
       17 31158 2 1  8 ASN HD22 H  16.528   3.189  10.638 1.00 . B B .  9 ASN HD22 1 1 
       17 31159 2 1  8 ASN N    N  16.252   8.845   9.602 1.00 . B B .  9 ASN N    1 1 
       17 31160 2 1  8 ASN ND2  N  16.565   4.141  10.878 1.00 . B B .  9 ASN ND2  1 1 
       17 31161 2 1  8 ASN O    O  13.977   6.198   9.717 1.00 . B B .  9 ASN O    1 1 
       17 31162 2 1  8 ASN OD1  O  16.613   4.709   8.712 1.00 . B B .  9 ASN OD1  1 1 
       17 31163 2 1  9 GLY C    C  11.879   8.800   7.185 1.00 . B B . 10 GLY C    1 1 
       17 31164 2 1  9 GLY CA   C  12.370   7.969   8.351 1.00 . B B . 10 GLY CA   1 1 
       17 31165 2 1  9 GLY H    H  14.268   8.861   8.126 1.00 . B B . 10 GLY H    1 1 
       17 31166 2 1  9 GLY HA2  H  12.118   6.933   8.179 1.00 . B B . 10 GLY HA2  1 1 
       17 31167 2 1  9 GLY HA3  H  11.883   8.307   9.254 1.00 . B B . 10 GLY HA3  1 1 
       17 31168 2 1  9 GLY N    N  13.802   8.087   8.512 1.00 . B B . 10 GLY N    1 1 
       17 31169 2 1  9 GLY O    O  12.029  10.022   7.173 1.00 . B B . 10 GLY O    1 1 
       17 31170 2 1 10 ILE C    C   9.378   8.907   4.921 1.00 . B B . 11 ILE C    1 1 
       17 31171 2 1 10 ILE CA   C  10.895   8.783   4.963 1.00 . B B . 11 ILE CA   1 1 
       17 31172 2 1 10 ILE CB   C  11.384   7.987   3.726 1.00 . B B . 11 ILE CB   1 1 
       17 31173 2 1 10 ILE CD1  C  13.762   8.912   3.899 1.00 . B B . 11 ILE CD1  1 1 
       17 31174 2 1 10 ILE CG1  C  12.885   7.679   3.832 1.00 . B B . 11 ILE CG1  1 1 
       17 31175 2 1 10 ILE CG2  C  11.087   8.753   2.443 1.00 . B B . 11 ILE CG2  1 1 
       17 31176 2 1 10 ILE H    H  11.123   7.173   6.317 1.00 . B B . 11 ILE H    1 1 
       17 31177 2 1 10 ILE HA   H  11.333   9.771   4.936 1.00 . B B . 11 ILE HA   1 1 
       17 31178 2 1 10 ILE HB   H  10.840   7.058   3.690 1.00 . B B . 11 ILE HB   1 1 
       17 31179 2 1 10 ILE HD11 H  13.540   9.462   4.800 1.00 . B B . 11 ILE HD11 1 1 
       17 31180 2 1 10 ILE HD12 H  13.570   9.539   3.039 1.00 . B B . 11 ILE HD12 1 1 
       17 31181 2 1 10 ILE HD13 H  14.801   8.619   3.906 1.00 . B B . 11 ILE HD13 1 1 
       17 31182 2 1 10 ILE HG12 H  13.062   7.101   4.727 1.00 . B B . 11 ILE HG12 1 1 
       17 31183 2 1 10 ILE HG13 H  13.186   7.098   2.971 1.00 . B B . 11 ILE HG13 1 1 
       17 31184 2 1 10 ILE HG21 H  10.021   8.897   2.350 1.00 . B B . 11 ILE HG21 1 1 
       17 31185 2 1 10 ILE HG22 H  11.452   8.192   1.595 1.00 . B B . 11 ILE HG22 1 1 
       17 31186 2 1 10 ILE HG23 H  11.578   9.715   2.476 1.00 . B B . 11 ILE HG23 1 1 
       17 31187 2 1 10 ILE N    N  11.301   8.135   6.200 1.00 . B B . 11 ILE N    1 1 
       17 31188 2 1 10 ILE O    O   8.667   8.004   5.363 1.00 . B B . 11 ILE O    1 1 
       17 31189 2 1 11 LYS C    C   6.903   9.989   2.976 1.00 . B B . 12 LYS C    1 1 
       17 31190 2 1 11 LYS CA   C   7.459  10.283   4.358 1.00 . B B . 12 LYS CA   1 1 
       17 31191 2 1 11 LYS CB   C   7.178  11.738   4.738 1.00 . B B . 12 LYS CB   1 1 
       17 31192 2 1 11 LYS CD   C   5.010  11.250   5.910 1.00 . B B . 12 LYS CD   1 1 
       17 31193 2 1 11 LYS CE   C   3.536  11.598   6.029 1.00 . B B . 12 LYS CE   1 1 
       17 31194 2 1 11 LYS CG   C   5.698  12.074   4.834 1.00 . B B . 12 LYS CG   1 1 
       17 31195 2 1 11 LYS H    H   9.502  10.678   4.006 1.00 . B B . 12 LYS H    1 1 
       17 31196 2 1 11 LYS HA   H   6.981   9.631   5.074 1.00 . B B . 12 LYS HA   1 1 
       17 31197 2 1 11 LYS HB2  H   7.631  11.937   5.698 1.00 . B B . 12 LYS HB2  1 1 
       17 31198 2 1 11 LYS HB3  H   7.624  12.385   3.997 1.00 . B B . 12 LYS HB3  1 1 
       17 31199 2 1 11 LYS HD2  H   5.102  10.204   5.659 1.00 . B B . 12 LYS HD2  1 1 
       17 31200 2 1 11 LYS HD3  H   5.493  11.437   6.860 1.00 . B B . 12 LYS HD3  1 1 
       17 31201 2 1 11 LYS HE2  H   3.065  11.428   5.072 1.00 . B B . 12 LYS HE2  1 1 
       17 31202 2 1 11 LYS HE3  H   3.086  10.950   6.768 1.00 . B B . 12 LYS HE3  1 1 
       17 31203 2 1 11 LYS HG2  H   5.589  13.123   5.072 1.00 . B B . 12 LYS HG2  1 1 
       17 31204 2 1 11 LYS HG3  H   5.231  11.869   3.882 1.00 . B B . 12 LYS HG3  1 1 
       17 31205 2 1 11 LYS HZ1  H   2.300  13.186   6.597 1.00 . B B . 12 LYS HZ1  1 1 
       17 31206 2 1 11 LYS HZ2  H   3.641  13.659   5.673 1.00 . B B . 12 LYS HZ2  1 1 
       17 31207 2 1 11 LYS HZ3  H   3.843  13.236   7.300 1.00 . B B . 12 LYS HZ3  1 1 
       17 31208 2 1 11 LYS N    N   8.888  10.019   4.391 1.00 . B B . 12 LYS N    1 1 
       17 31209 2 1 11 LYS NZ   N   3.315  13.017   6.427 1.00 . B B . 12 LYS NZ   1 1 
       17 31210 2 1 11 LYS O    O   7.291  10.613   1.987 1.00 . B B . 12 LYS O    1 1 
       17 31211 2 1 12 LEU C    C   3.910   8.805   1.683 1.00 . B B . 13 LEU C    1 1 
       17 31212 2 1 12 LEU CA   C   5.415   8.610   1.660 1.00 . B B . 13 LEU CA   1 1 
       17 31213 2 1 12 LEU CB   C   5.759   7.146   1.357 1.00 . B B . 13 LEU CB   1 1 
       17 31214 2 1 12 LEU CD1  C   5.422   4.764   2.077 1.00 . B B . 13 LEU CD1  1 1 
       17 31215 2 1 12 LEU CD2  C   7.022   6.216   3.326 1.00 . B B . 13 LEU CD2  1 1 
       17 31216 2 1 12 LEU CG   C   5.706   6.181   2.551 1.00 . B B . 13 LEU CG   1 1 
       17 31217 2 1 12 LEU H    H   5.726   8.579   3.745 1.00 . B B . 13 LEU H    1 1 
       17 31218 2 1 12 LEU HA   H   5.827   9.235   0.881 1.00 . B B . 13 LEU HA   1 1 
       17 31219 2 1 12 LEU HB2  H   5.069   6.790   0.607 1.00 . B B . 13 LEU HB2  1 1 
       17 31220 2 1 12 LEU HB3  H   6.756   7.115   0.945 1.00 . B B . 13 LEU HB3  1 1 
       17 31221 2 1 12 LEU HD11 H   6.187   4.457   1.379 1.00 . B B . 13 LEU HD11 1 1 
       17 31222 2 1 12 LEU HD12 H   4.458   4.735   1.589 1.00 . B B . 13 LEU HD12 1 1 
       17 31223 2 1 12 LEU HD13 H   5.418   4.095   2.923 1.00 . B B . 13 LEU HD13 1 1 
       17 31224 2 1 12 LEU HD21 H   6.986   5.495   4.130 1.00 . B B . 13 LEU HD21 1 1 
       17 31225 2 1 12 LEU HD22 H   7.176   7.208   3.740 1.00 . B B . 13 LEU HD22 1 1 
       17 31226 2 1 12 LEU HD23 H   7.839   5.975   2.663 1.00 . B B . 13 LEU HD23 1 1 
       17 31227 2 1 12 LEU HG   H   4.912   6.480   3.219 1.00 . B B . 13 LEU HG   1 1 
       17 31228 2 1 12 LEU N    N   6.004   9.028   2.916 1.00 . B B . 13 LEU N    1 1 
       17 31229 2 1 12 LEU O    O   3.253   8.577   2.704 1.00 . B B . 13 LEU O    1 1 
       17 31230 2 1 13 GLY C    C   1.278   8.371  -0.329 1.00 . B B . 14 GLY C    1 1 
       17 31231 2 1 13 GLY CA   C   1.957   9.471   0.450 1.00 . B B . 14 GLY CA   1 1 
       17 31232 2 1 13 GLY H    H   3.956   9.429  -0.218 1.00 . B B . 14 GLY H    1 1 
       17 31233 2 1 13 GLY HA2  H   1.531   9.515   1.441 1.00 . B B . 14 GLY HA2  1 1 
       17 31234 2 1 13 GLY HA3  H   1.789  10.412  -0.048 1.00 . B B . 14 GLY HA3  1 1 
       17 31235 2 1 13 GLY N    N   3.376   9.252   0.558 1.00 . B B . 14 GLY N    1 1 
       17 31236 2 1 13 GLY O    O   1.553   8.177  -1.515 1.00 . B B . 14 GLY O    1 1 
       17 31237 2 1 14 VAL C    C  -1.772   6.984  -0.547 1.00 . B B . 15 VAL C    1 1 
       17 31238 2 1 14 VAL CA   C  -0.325   6.552  -0.303 1.00 . B B . 15 VAL CA   1 1 
       17 31239 2 1 14 VAL CB   C  -0.286   5.259   0.559 1.00 . B B . 15 VAL CB   1 1 
       17 31240 2 1 14 VAL CG1  C  -0.865   4.069  -0.196 1.00 . B B . 15 VAL CG1  1 1 
       17 31241 2 1 14 VAL CG2  C   1.136   4.962   1.013 1.00 . B B . 15 VAL CG2  1 1 
       17 31242 2 1 14 VAL H    H   0.245   7.825   1.290 1.00 . B B . 15 VAL H    1 1 
       17 31243 2 1 14 VAL HA   H   0.145   6.347  -1.254 1.00 . B B . 15 VAL HA   1 1 
       17 31244 2 1 14 VAL HB   H  -0.891   5.418   1.437 1.00 . B B . 15 VAL HB   1 1 
       17 31245 2 1 14 VAL HG11 H  -1.881   4.289  -0.493 1.00 . B B . 15 VAL HG11 1 1 
       17 31246 2 1 14 VAL HG12 H  -0.861   3.199   0.445 1.00 . B B . 15 VAL HG12 1 1 
       17 31247 2 1 14 VAL HG13 H  -0.267   3.872  -1.074 1.00 . B B . 15 VAL HG13 1 1 
       17 31248 2 1 14 VAL HG21 H   1.145   4.056   1.601 1.00 . B B . 15 VAL HG21 1 1 
       17 31249 2 1 14 VAL HG22 H   1.501   5.783   1.612 1.00 . B B . 15 VAL HG22 1 1 
       17 31250 2 1 14 VAL HG23 H   1.772   4.837   0.149 1.00 . B B . 15 VAL HG23 1 1 
       17 31251 2 1 14 VAL N    N   0.408   7.633   0.337 1.00 . B B . 15 VAL N    1 1 
       17 31252 2 1 14 VAL O    O  -2.275   7.890   0.123 1.00 . B B . 15 VAL O    1 1 
       17 31253 2 1 15 TYR C    C  -4.612   5.374  -2.051 1.00 . B B . 16 TYR C    1 1 
       17 31254 2 1 15 TYR CA   C  -3.824   6.650  -1.820 1.00 . B B . 16 TYR CA   1 1 
       17 31255 2 1 15 TYR CB   C  -3.941   7.547  -3.047 1.00 . B B . 16 TYR CB   1 1 
       17 31256 2 1 15 TYR CD1  C  -2.691   9.698  -2.628 1.00 . B B . 16 TYR CD1  1 1 
       17 31257 2 1 15 TYR CD2  C  -5.068   9.728  -2.496 1.00 . B B . 16 TYR CD2  1 1 
       17 31258 2 1 15 TYR CE1  C  -2.653  11.044  -2.326 1.00 . B B . 16 TYR CE1  1 1 
       17 31259 2 1 15 TYR CE2  C  -5.039  11.072  -2.193 1.00 . B B . 16 TYR CE2  1 1 
       17 31260 2 1 15 TYR CG   C  -3.896   9.019  -2.721 1.00 . B B . 16 TYR CG   1 1 
       17 31261 2 1 15 TYR CZ   C  -3.830  11.728  -2.108 1.00 . B B . 16 TYR CZ   1 1 
       17 31262 2 1 15 TYR H    H  -1.964   5.673  -2.043 1.00 . B B . 16 TYR H    1 1 
       17 31263 2 1 15 TYR HA   H  -4.245   7.166  -0.970 1.00 . B B . 16 TYR HA   1 1 
       17 31264 2 1 15 TYR HB2  H  -3.127   7.329  -3.722 1.00 . B B . 16 TYR HB2  1 1 
       17 31265 2 1 15 TYR HB3  H  -4.879   7.342  -3.544 1.00 . B B . 16 TYR HB3  1 1 
       17 31266 2 1 15 TYR HD1  H  -1.769   9.160  -2.802 1.00 . B B . 16 TYR HD1  1 1 
       17 31267 2 1 15 TYR HD2  H  -6.015   9.212  -2.561 1.00 . B B . 16 TYR HD2  1 1 
       17 31268 2 1 15 TYR HE1  H  -1.706  11.552  -2.253 1.00 . B B . 16 TYR HE1  1 1 
       17 31269 2 1 15 TYR HE2  H  -5.960  11.600  -2.015 1.00 . B B . 16 TYR HE2  1 1 
       17 31270 2 1 15 TYR HH   H  -4.520  13.293  -1.205 1.00 . B B . 16 TYR HH   1 1 
       17 31271 2 1 15 TYR N    N  -2.429   6.355  -1.516 1.00 . B B . 16 TYR N    1 1 
       17 31272 2 1 15 TYR O    O  -4.256   4.562  -2.902 1.00 . B B . 16 TYR O    1 1 
       17 31273 2 1 15 TYR OH   O  -3.795  13.074  -1.817 1.00 . B B . 16 TYR OH   1 1 
       17 31274 2 1 16 ILE C    C  -7.992   4.421  -1.070 1.00 . B B . 17 ILE C    1 1 
       17 31275 2 1 16 ILE CA   C  -6.550   4.047  -1.410 1.00 . B B . 17 ILE CA   1 1 
       17 31276 2 1 16 ILE CB   C  -6.106   2.873  -0.505 1.00 . B B . 17 ILE CB   1 1 
       17 31277 2 1 16 ILE CD1  C  -5.488   2.234   1.885 1.00 . B B . 17 ILE CD1  1 1 
       17 31278 2 1 16 ILE CG1  C  -5.884   3.346   0.935 1.00 . B B . 17 ILE CG1  1 1 
       17 31279 2 1 16 ILE CG2  C  -4.855   2.197  -1.056 1.00 . B B . 17 ILE CG2  1 1 
       17 31280 2 1 16 ILE H    H  -5.899   5.899  -0.620 1.00 . B B . 17 ILE H    1 1 
       17 31281 2 1 16 ILE HA   H  -6.513   3.717  -2.436 1.00 . B B . 17 ILE HA   1 1 
       17 31282 2 1 16 ILE HB   H  -6.901   2.144  -0.510 1.00 . B B . 17 ILE HB   1 1 
       17 31283 2 1 16 ILE HD11 H  -6.290   1.513   1.949 1.00 . B B . 17 ILE HD11 1 1 
       17 31284 2 1 16 ILE HD12 H  -5.297   2.647   2.865 1.00 . B B . 17 ILE HD12 1 1 
       17 31285 2 1 16 ILE HD13 H  -4.596   1.747   1.518 1.00 . B B . 17 ILE HD13 1 1 
       17 31286 2 1 16 ILE HG12 H  -5.099   4.089   0.947 1.00 . B B . 17 ILE HG12 1 1 
       17 31287 2 1 16 ILE HG13 H  -6.797   3.789   1.305 1.00 . B B . 17 ILE HG13 1 1 
       17 31288 2 1 16 ILE HG21 H  -5.064   1.801  -2.039 1.00 . B B . 17 ILE HG21 1 1 
       17 31289 2 1 16 ILE HG22 H  -4.560   1.392  -0.400 1.00 . B B . 17 ILE HG22 1 1 
       17 31290 2 1 16 ILE HG23 H  -4.055   2.920  -1.121 1.00 . B B . 17 ILE HG23 1 1 
       17 31291 2 1 16 ILE N    N  -5.679   5.208  -1.282 1.00 . B B . 17 ILE N    1 1 
       17 31292 2 1 16 ILE O    O  -8.229   5.442  -0.417 1.00 . B B . 17 ILE O    1 1 
       17 31293 2 1 17 PRO C    C -10.702   4.089   0.217 1.00 . B B . 18 PRO C    1 1 
       17 31294 2 1 17 PRO CA   C -10.396   3.825  -1.255 1.00 . B B . 18 PRO CA   1 1 
       17 31295 2 1 17 PRO CB   C -11.062   2.516  -1.708 1.00 . B B . 18 PRO CB   1 1 
       17 31296 2 1 17 PRO CD   C  -8.755   2.376  -2.296 1.00 . B B . 18 PRO CD   1 1 
       17 31297 2 1 17 PRO CG   C  -9.946   1.549  -1.929 1.00 . B B . 18 PRO CG   1 1 
       17 31298 2 1 17 PRO HA   H -10.772   4.645  -1.849 1.00 . B B . 18 PRO HA   1 1 
       17 31299 2 1 17 PRO HB2  H -11.735   2.169  -0.938 1.00 . B B . 18 PRO HB2  1 1 
       17 31300 2 1 17 PRO HB3  H -11.615   2.693  -2.621 1.00 . B B . 18 PRO HB3  1 1 
       17 31301 2 1 17 PRO HD2  H  -7.841   1.876  -2.006 1.00 . B B . 18 PRO HD2  1 1 
       17 31302 2 1 17 PRO HD3  H  -8.753   2.593  -3.354 1.00 . B B . 18 PRO HD3  1 1 
       17 31303 2 1 17 PRO HG2  H  -9.753   0.997  -1.022 1.00 . B B . 18 PRO HG2  1 1 
       17 31304 2 1 17 PRO HG3  H -10.199   0.874  -2.734 1.00 . B B . 18 PRO HG3  1 1 
       17 31305 2 1 17 PRO N    N  -8.965   3.598  -1.507 1.00 . B B . 18 PRO N    1 1 
       17 31306 2 1 17 PRO O    O -10.050   3.556   1.119 1.00 . B B . 18 PRO O    1 1 
       17 31307 2 1 18 GLN C    C -12.721   4.091   2.512 1.00 . B B . 19 GLN C    1 1 
       17 31308 2 1 18 GLN CA   C -12.109   5.284   1.805 1.00 . B B . 19 GLN CA   1 1 
       17 31309 2 1 18 GLN CB   C -13.108   6.430   1.768 1.00 . B B . 19 GLN CB   1 1 
       17 31310 2 1 18 GLN CD   C -15.202   7.254   0.666 1.00 . B B . 19 GLN CD   1 1 
       17 31311 2 1 18 GLN CG   C -14.424   6.047   1.125 1.00 . B B . 19 GLN CG   1 1 
       17 31312 2 1 18 GLN H    H -12.211   5.288  -0.313 1.00 . B B . 19 GLN H    1 1 
       17 31313 2 1 18 GLN HA   H -11.226   5.599   2.342 1.00 . B B . 19 GLN HA   1 1 
       17 31314 2 1 18 GLN HB2  H -13.303   6.753   2.780 1.00 . B B . 19 GLN HB2  1 1 
       17 31315 2 1 18 GLN HB3  H -12.682   7.251   1.210 1.00 . B B . 19 GLN HB3  1 1 
       17 31316 2 1 18 GLN HE21 H -16.147   7.346   2.411 1.00 . B B . 19 GLN HE21 1 1 
       17 31317 2 1 18 GLN HE22 H -16.583   8.550   1.249 1.00 . B B . 19 GLN HE22 1 1 
       17 31318 2 1 18 GLN HG2  H -14.225   5.405   0.276 1.00 . B B . 19 GLN HG2  1 1 
       17 31319 2 1 18 GLN HG3  H -15.018   5.506   1.848 1.00 . B B . 19 GLN HG3  1 1 
       17 31320 2 1 18 GLN N    N -11.711   4.917   0.451 1.00 . B B . 19 GLN N    1 1 
       17 31321 2 1 18 GLN NE2  N -16.062   7.770   1.528 1.00 . B B . 19 GLN NE2  1 1 
       17 31322 2 1 18 GLN O    O -12.638   3.970   3.728 1.00 . B B . 19 GLN O    1 1 
       17 31323 2 1 18 GLN OE1  O -15.028   7.721  -0.454 1.00 . B B . 19 GLN OE1  1 1 
       17 31324 2 1 19 GLU C    C -12.748   1.166   2.930 1.00 . B B . 20 GLU C    1 1 
       17 31325 2 1 19 GLU CA   C -13.860   1.953   2.240 1.00 . B B . 20 GLU CA   1 1 
       17 31326 2 1 19 GLU CB   C -14.442   1.123   1.099 1.00 . B B . 20 GLU CB   1 1 
       17 31327 2 1 19 GLU CD   C -16.189   0.921  -0.702 1.00 . B B . 20 GLU CD   1 1 
       17 31328 2 1 19 GLU CG   C -15.563   1.817   0.344 1.00 . B B . 20 GLU CG   1 1 
       17 31329 2 1 19 GLU H    H -13.507   3.460   0.789 1.00 . B B . 20 GLU H    1 1 
       17 31330 2 1 19 GLU HA   H -14.638   2.167   2.958 1.00 . B B . 20 GLU HA   1 1 
       17 31331 2 1 19 GLU HB2  H -13.653   0.895   0.397 1.00 . B B . 20 GLU HB2  1 1 
       17 31332 2 1 19 GLU HB3  H -14.827   0.199   1.505 1.00 . B B . 20 GLU HB3  1 1 
       17 31333 2 1 19 GLU HG2  H -16.328   2.112   1.047 1.00 . B B . 20 GLU HG2  1 1 
       17 31334 2 1 19 GLU HG3  H -15.163   2.694  -0.144 1.00 . B B . 20 GLU HG3  1 1 
       17 31335 2 1 19 GLU N    N -13.350   3.222   1.731 1.00 . B B . 20 GLU N    1 1 
       17 31336 2 1 19 GLU O    O -12.964   0.512   3.954 1.00 . B B . 20 GLU O    1 1 
       17 31337 2 1 19 GLU OE1  O -17.025   0.069  -0.332 1.00 . B B . 20 GLU OE1  1 1 
       17 31338 2 1 19 GLU OE2  O -15.851   1.064  -1.893 1.00 . B B . 20 GLU OE2  1 1 
       17 31339 2 1 20 TRP C    C  -9.871   1.301   4.142 1.00 . B B . 21 TRP C    1 1 
       17 31340 2 1 20 TRP CA   C -10.403   0.562   2.925 1.00 . B B . 21 TRP CA   1 1 
       17 31341 2 1 20 TRP CB   C  -9.312   0.439   1.858 1.00 . B B . 21 TRP CB   1 1 
       17 31342 2 1 20 TRP CD1  C  -9.576  -2.118   1.850 1.00 . B B . 21 TRP CD1  1 1 
       17 31343 2 1 20 TRP CD2  C  -7.660  -1.381   0.960 1.00 . B B . 21 TRP CD2  1 1 
       17 31344 2 1 20 TRP CE2  C  -7.674  -2.786   0.891 1.00 . B B . 21 TRP CE2  1 1 
       17 31345 2 1 20 TRP CE3  C  -6.555  -0.695   0.457 1.00 . B B . 21 TRP CE3  1 1 
       17 31346 2 1 20 TRP CG   C  -8.882  -0.972   1.582 1.00 . B B . 21 TRP CG   1 1 
       17 31347 2 1 20 TRP CH2  C  -5.552  -2.808  -0.148 1.00 . B B . 21 TRP CH2  1 1 
       17 31348 2 1 20 TRP CZ2  C  -6.621  -3.512   0.337 1.00 . B B . 21 TRP CZ2  1 1 
       17 31349 2 1 20 TRP CZ3  C  -5.514  -1.414  -0.091 1.00 . B B . 21 TRP CZ3  1 1 
       17 31350 2 1 20 TRP H    H -11.416   1.871   1.618 1.00 . B B . 21 TRP H    1 1 
       17 31351 2 1 20 TRP HA   H -10.731  -0.421   3.221 1.00 . B B . 21 TRP HA   1 1 
       17 31352 2 1 20 TRP HB2  H  -9.678   0.858   0.932 1.00 . B B . 21 TRP HB2  1 1 
       17 31353 2 1 20 TRP HB3  H  -8.444   0.997   2.181 1.00 . B B . 21 TRP HB3  1 1 
       17 31354 2 1 20 TRP HD1  H -10.547  -2.144   2.322 1.00 . B B . 21 TRP HD1  1 1 
       17 31355 2 1 20 TRP HE1  H  -9.135  -4.148   1.531 1.00 . B B . 21 TRP HE1  1 1 
       17 31356 2 1 20 TRP HE3  H  -6.506   0.381   0.495 1.00 . B B . 21 TRP HE3  1 1 
       17 31357 2 1 20 TRP HH2  H  -4.711  -3.325  -0.585 1.00 . B B . 21 TRP HH2  1 1 
       17 31358 2 1 20 TRP HZ2  H  -6.635  -4.590   0.285 1.00 . B B . 21 TRP HZ2  1 1 
       17 31359 2 1 20 TRP HZ3  H  -4.652  -0.898  -0.483 1.00 . B B . 21 TRP HZ3  1 1 
       17 31360 2 1 20 TRP N    N -11.541   1.282   2.393 1.00 . B B . 21 TRP N    1 1 
       17 31361 2 1 20 TRP NE1  N  -8.852  -3.212   1.442 1.00 . B B . 21 TRP NE1  1 1 
       17 31362 2 1 20 TRP O    O  -9.395   0.689   5.089 1.00 . B B . 21 TRP O    1 1 
       17 31363 2 1 21 HIS C    C -10.529   3.089   6.464 1.00 . B B . 22 HIS C    1 1 
       17 31364 2 1 21 HIS CA   C  -9.630   3.434   5.285 1.00 . B B . 22 HIS CA   1 1 
       17 31365 2 1 21 HIS CB   C  -9.747   4.934   4.982 1.00 . B B . 22 HIS CB   1 1 
       17 31366 2 1 21 HIS CD2  C  -8.189   5.276   2.931 1.00 . B B . 22 HIS CD2  1 1 
       17 31367 2 1 21 HIS CE1  C  -6.848   6.777   3.797 1.00 . B B . 22 HIS CE1  1 1 
       17 31368 2 1 21 HIS CG   C  -8.601   5.504   4.200 1.00 . B B . 22 HIS CG   1 1 
       17 31369 2 1 21 HIS H    H -10.341   3.063   3.321 1.00 . B B . 22 HIS H    1 1 
       17 31370 2 1 21 HIS HA   H  -8.607   3.204   5.545 1.00 . B B . 22 HIS HA   1 1 
       17 31371 2 1 21 HIS HB2  H -10.650   5.109   4.414 1.00 . B B . 22 HIS HB2  1 1 
       17 31372 2 1 21 HIS HB3  H  -9.810   5.475   5.917 1.00 . B B . 22 HIS HB3  1 1 
       17 31373 2 1 21 HIS HD1  H  -7.762   6.826   5.631 1.00 . B B . 22 HIS HD1  1 1 
       17 31374 2 1 21 HIS HD2  H  -8.636   4.590   2.226 1.00 . B B . 22 HIS HD2  1 1 
       17 31375 2 1 21 HIS HE1  H  -6.049   7.494   3.919 1.00 . B B . 22 HIS HE1  1 1 
       17 31376 2 1 21 HIS HE2  H  -6.669   6.225   1.833 1.00 . B B . 22 HIS HE2  1 1 
       17 31377 2 1 21 HIS N    N  -9.992   2.625   4.126 1.00 . B B . 22 HIS N    1 1 
       17 31378 2 1 21 HIS ND1  N  -7.734   6.447   4.714 1.00 . B B . 22 HIS ND1  1 1 
       17 31379 2 1 21 HIS NE2  N  -7.100   6.082   2.704 1.00 . B B . 22 HIS NE2  1 1 
       17 31380 2 1 21 HIS O    O -10.051   2.863   7.569 1.00 . B B . 22 HIS O    1 1 
       17 31381 2 1 22 ASP C    C -12.584   1.491   7.982 1.00 . B B . 23 ASP C    1 1 
       17 31382 2 1 22 ASP CA   C -12.832   2.794   7.233 1.00 . B B . 23 ASP CA   1 1 
       17 31383 2 1 22 ASP CB   C -14.235   2.782   6.619 1.00 . B B . 23 ASP CB   1 1 
       17 31384 2 1 22 ASP CG   C -15.317   2.453   7.633 1.00 . B B . 23 ASP CG   1 1 
       17 31385 2 1 22 ASP H    H -12.128   3.143   5.268 1.00 . B B . 23 ASP H    1 1 
       17 31386 2 1 22 ASP HA   H -12.771   3.611   7.936 1.00 . B B . 23 ASP HA   1 1 
       17 31387 2 1 22 ASP HB2  H -14.447   3.756   6.202 1.00 . B B . 23 ASP HB2  1 1 
       17 31388 2 1 22 ASP HB3  H -14.269   2.043   5.834 1.00 . B B . 23 ASP HB3  1 1 
       17 31389 2 1 22 ASP N    N -11.830   3.024   6.198 1.00 . B B . 23 ASP N    1 1 
       17 31390 2 1 22 ASP O    O -12.440   1.495   9.208 1.00 . B B . 23 ASP O    1 1 
       17 31391 2 1 22 ASP OD1  O -15.647   3.320   8.469 1.00 . B B . 23 ASP OD1  1 1 
       17 31392 2 1 22 ASP OD2  O -15.860   1.331   7.588 1.00 . B B . 23 ASP OD2  1 1 
       17 31393 2 1 23 ARG C    C -10.963  -1.134   8.453 1.00 . B B . 24 ARG C    1 1 
       17 31394 2 1 23 ARG CA   C -12.368  -0.915   7.901 1.00 . B B . 24 ARG CA   1 1 
       17 31395 2 1 23 ARG CB   C -12.750  -2.060   6.957 1.00 . B B . 24 ARG CB   1 1 
       17 31396 2 1 23 ARG CD   C -15.037  -1.435   6.081 1.00 . B B . 24 ARG CD   1 1 
       17 31397 2 1 23 ARG CG   C -14.239  -2.382   6.962 1.00 . B B . 24 ARG CG   1 1 
       17 31398 2 1 23 ARG CZ   C -15.635  -1.274   3.680 1.00 . B B . 24 ARG CZ   1 1 
       17 31399 2 1 23 ARG H    H -12.527   0.442   6.269 1.00 . B B . 24 ARG H    1 1 
       17 31400 2 1 23 ARG HA   H -13.057  -0.920   8.733 1.00 . B B . 24 ARG HA   1 1 
       17 31401 2 1 23 ARG HB2  H -12.464  -1.792   5.951 1.00 . B B . 24 ARG HB2  1 1 
       17 31402 2 1 23 ARG HB3  H -12.210  -2.949   7.251 1.00 . B B . 24 ARG HB3  1 1 
       17 31403 2 1 23 ARG HD2  H -16.083  -1.527   6.334 1.00 . B B . 24 ARG HD2  1 1 
       17 31404 2 1 23 ARG HD3  H -14.707  -0.423   6.271 1.00 . B B . 24 ARG HD3  1 1 
       17 31405 2 1 23 ARG HE   H -14.119  -2.347   4.424 1.00 . B B . 24 ARG HE   1 1 
       17 31406 2 1 23 ARG HG2  H -14.377  -3.389   6.601 1.00 . B B . 24 ARG HG2  1 1 
       17 31407 2 1 23 ARG HG3  H -14.606  -2.310   7.976 1.00 . B B . 24 ARG HG3  1 1 
       17 31408 2 1 23 ARG HH11 H -16.789  -0.128   4.891 1.00 . B B . 24 ARG HH11 1 1 
       17 31409 2 1 23 ARG HH12 H -17.220  -0.089   3.209 1.00 . B B . 24 ARG HH12 1 1 
       17 31410 2 1 23 ARG HH21 H -14.652  -2.288   2.215 1.00 . B B . 24 ARG HH21 1 1 
       17 31411 2 1 23 ARG HH22 H -16.006  -1.335   1.682 1.00 . B B . 24 ARG HH22 1 1 
       17 31412 2 1 23 ARG N    N -12.498   0.384   7.253 1.00 . B B . 24 ARG N    1 1 
       17 31413 2 1 23 ARG NE   N -14.854  -1.738   4.660 1.00 . B B . 24 ARG NE   1 1 
       17 31414 2 1 23 ARG NH1  N -16.623  -0.427   3.950 1.00 . B B . 24 ARG NH1  1 1 
       17 31415 2 1 23 ARG NH2  N -15.411  -1.658   2.425 1.00 . B B . 24 ARG NH2  1 1 
       17 31416 2 1 23 ARG O    O -10.804  -1.732   9.518 1.00 . B B . 24 ARG O    1 1 
       17 31417 2 1 24 LEU C    C  -8.337   0.004   9.491 1.00 . B B . 25 LEU C    1 1 
       17 31418 2 1 24 LEU CA   C  -8.573  -0.786   8.214 1.00 . B B . 25 LEU CA   1 1 
       17 31419 2 1 24 LEU CB   C  -7.576  -0.346   7.140 1.00 . B B . 25 LEU CB   1 1 
       17 31420 2 1 24 LEU CD1  C  -6.198  -2.449   7.143 1.00 . B B . 25 LEU CD1  1 1 
       17 31421 2 1 24 LEU CD2  C  -8.082  -2.211   5.522 1.00 . B B . 25 LEU CD2  1 1 
       17 31422 2 1 24 LEU CG   C  -6.987  -1.476   6.281 1.00 . B B . 25 LEU CG   1 1 
       17 31423 2 1 24 LEU H    H -10.129  -0.166   6.909 1.00 . B B . 25 LEU H    1 1 
       17 31424 2 1 24 LEU HA   H  -8.413  -1.833   8.425 1.00 . B B . 25 LEU HA   1 1 
       17 31425 2 1 24 LEU HB2  H  -8.078   0.350   6.482 1.00 . B B . 25 LEU HB2  1 1 
       17 31426 2 1 24 LEU HB3  H  -6.761   0.172   7.625 1.00 . B B . 25 LEU HB3  1 1 
       17 31427 2 1 24 LEU HD11 H  -5.774  -3.221   6.519 1.00 . B B . 25 LEU HD11 1 1 
       17 31428 2 1 24 LEU HD12 H  -6.855  -2.897   7.874 1.00 . B B . 25 LEU HD12 1 1 
       17 31429 2 1 24 LEU HD13 H  -5.404  -1.919   7.649 1.00 . B B . 25 LEU HD13 1 1 
       17 31430 2 1 24 LEU HD21 H  -7.642  -3.003   4.934 1.00 . B B . 25 LEU HD21 1 1 
       17 31431 2 1 24 LEU HD22 H  -8.595  -1.522   4.871 1.00 . B B . 25 LEU HD22 1 1 
       17 31432 2 1 24 LEU HD23 H  -8.785  -2.634   6.225 1.00 . B B . 25 LEU HD23 1 1 
       17 31433 2 1 24 LEU HG   H  -6.308  -1.049   5.557 1.00 . B B . 25 LEU HG   1 1 
       17 31434 2 1 24 LEU N    N  -9.951  -0.640   7.751 1.00 . B B . 25 LEU N    1 1 
       17 31435 2 1 24 LEU O    O  -7.777  -0.520  10.450 1.00 . B B . 25 LEU O    1 1 
       17 31436 2 1 25 MET C    C  -9.290   1.598  11.898 1.00 . B B . 26 MET C    1 1 
       17 31437 2 1 25 MET CA   C  -8.577   2.122  10.662 1.00 . B B . 26 MET CA   1 1 
       17 31438 2 1 25 MET CB   C  -9.028   3.547  10.361 1.00 . B B . 26 MET CB   1 1 
       17 31439 2 1 25 MET CE   C  -7.229   5.791  11.789 1.00 . B B . 26 MET CE   1 1 
       17 31440 2 1 25 MET CG   C  -8.018   4.333   9.549 1.00 . B B . 26 MET CG   1 1 
       17 31441 2 1 25 MET H    H  -9.241   1.614   8.714 1.00 . B B . 26 MET H    1 1 
       17 31442 2 1 25 MET HA   H  -7.518   2.137  10.871 1.00 . B B . 26 MET HA   1 1 
       17 31443 2 1 25 MET HB2  H  -9.955   3.512   9.809 1.00 . B B . 26 MET HB2  1 1 
       17 31444 2 1 25 MET HB3  H  -9.191   4.066  11.293 1.00 . B B . 26 MET HB3  1 1 
       17 31445 2 1 25 MET HE1  H  -6.437   6.125  12.443 1.00 . B B . 26 MET HE1  1 1 
       17 31446 2 1 25 MET HE2  H  -7.955   5.229  12.360 1.00 . B B . 26 MET HE2  1 1 
       17 31447 2 1 25 MET HE3  H  -7.710   6.647  11.339 1.00 . B B . 26 MET HE3  1 1 
       17 31448 2 1 25 MET HG2  H  -7.722   3.735   8.696 1.00 . B B . 26 MET HG2  1 1 
       17 31449 2 1 25 MET HG3  H  -8.482   5.246   9.206 1.00 . B B . 26 MET HG3  1 1 
       17 31450 2 1 25 MET N    N  -8.774   1.258   9.505 1.00 . B B . 26 MET N    1 1 
       17 31451 2 1 25 MET O    O  -8.800   1.768  13.007 1.00 . B B . 26 MET O    1 1 
       17 31452 2 1 25 MET SD   S  -6.540   4.750  10.501 1.00 . B B . 26 MET SD   1 1 
       17 31453 2 1 26 GLU C    C -10.439  -0.793  13.435 1.00 . B B . 27 GLU C    1 1 
       17 31454 2 1 26 GLU CA   C -11.176   0.405  12.842 1.00 . B B . 27 GLU CA   1 1 
       17 31455 2 1 26 GLU CB   C -12.600   0.038  12.434 1.00 . B B . 27 GLU CB   1 1 
       17 31456 2 1 26 GLU CD   C -13.473   2.165  13.456 1.00 . B B . 27 GLU CD   1 1 
       17 31457 2 1 26 GLU CG   C -13.479   1.260  12.240 1.00 . B B . 27 GLU CG   1 1 
       17 31458 2 1 26 GLU H    H -10.817   0.897  10.806 1.00 . B B . 27 GLU H    1 1 
       17 31459 2 1 26 GLU HA   H -11.226   1.171  13.602 1.00 . B B . 27 GLU HA   1 1 
       17 31460 2 1 26 GLU HB2  H -12.568  -0.513  11.505 1.00 . B B . 27 GLU HB2  1 1 
       17 31461 2 1 26 GLU HB3  H -13.040  -0.582  13.201 1.00 . B B . 27 GLU HB3  1 1 
       17 31462 2 1 26 GLU HG2  H -13.117   1.820  11.390 1.00 . B B . 27 GLU HG2  1 1 
       17 31463 2 1 26 GLU HG3  H -14.494   0.937  12.053 1.00 . B B . 27 GLU HG3  1 1 
       17 31464 2 1 26 GLU N    N -10.445   0.972  11.714 1.00 . B B . 27 GLU N    1 1 
       17 31465 2 1 26 GLU O    O -10.347  -0.938  14.657 1.00 . B B . 27 GLU O    1 1 
       17 31466 2 1 26 GLU OE1  O -14.041   1.769  14.494 1.00 . B B . 27 GLU OE1  1 1 
       17 31467 2 1 26 GLU OE2  O -12.902   3.276  13.383 1.00 . B B . 27 GLU OE2  1 1 
       17 31468 2 1 27 ILE C    C  -7.800  -2.121  13.707 1.00 . B B . 28 ILE C    1 1 
       17 31469 2 1 27 ILE CA   C  -9.032  -2.720  13.035 1.00 . B B . 28 ILE CA   1 1 
       17 31470 2 1 27 ILE CB   C  -8.601  -3.647  11.873 1.00 . B B . 28 ILE CB   1 1 
       17 31471 2 1 27 ILE CD1  C  -9.502  -5.132  10.000 1.00 . B B . 28 ILE CD1  1 1 
       17 31472 2 1 27 ILE CG1  C  -9.831  -4.262  11.197 1.00 . B B . 28 ILE CG1  1 1 
       17 31473 2 1 27 ILE CG2  C  -7.670  -4.742  12.376 1.00 . B B . 28 ILE CG2  1 1 
       17 31474 2 1 27 ILE H    H -10.049  -1.522  11.611 1.00 . B B . 28 ILE H    1 1 
       17 31475 2 1 27 ILE HA   H  -9.584  -3.303  13.759 1.00 . B B . 28 ILE HA   1 1 
       17 31476 2 1 27 ILE HB   H  -8.062  -3.054  11.151 1.00 . B B . 28 ILE HB   1 1 
       17 31477 2 1 27 ILE HD11 H -10.414  -5.530   9.580 1.00 . B B . 28 ILE HD11 1 1 
       17 31478 2 1 27 ILE HD12 H  -8.864  -5.946  10.312 1.00 . B B . 28 ILE HD12 1 1 
       17 31479 2 1 27 ILE HD13 H  -8.990  -4.541   9.254 1.00 . B B . 28 ILE HD13 1 1 
       17 31480 2 1 27 ILE HG12 H -10.358  -4.874  11.913 1.00 . B B . 28 ILE HG12 1 1 
       17 31481 2 1 27 ILE HG13 H -10.482  -3.469  10.862 1.00 . B B . 28 ILE HG13 1 1 
       17 31482 2 1 27 ILE HG21 H  -6.787  -4.294  12.809 1.00 . B B . 28 ILE HG21 1 1 
       17 31483 2 1 27 ILE HG22 H  -7.384  -5.379  11.552 1.00 . B B . 28 ILE HG22 1 1 
       17 31484 2 1 27 ILE HG23 H  -8.179  -5.329  13.125 1.00 . B B . 28 ILE HG23 1 1 
       17 31485 2 1 27 ILE N    N  -9.886  -1.637  12.574 1.00 . B B . 28 ILE N    1 1 
       17 31486 2 1 27 ILE O    O  -7.308  -2.614  14.726 1.00 . B B . 28 ILE O    1 1 
       17 31487 2 1 28 ALA C    C  -6.556   0.311  15.053 1.00 . B B . 29 ALA C    1 1 
       17 31488 2 1 28 ALA CA   C  -6.217  -0.275  13.681 1.00 . B B . 29 ALA CA   1 1 
       17 31489 2 1 28 ALA CB   C  -5.793   0.814  12.710 1.00 . B B . 29 ALA CB   1 1 
       17 31490 2 1 28 ALA H    H  -7.762  -0.700  12.311 1.00 . B B . 29 ALA H    1 1 
       17 31491 2 1 28 ALA HA   H  -5.389  -0.961  13.794 1.00 . B B . 29 ALA HA   1 1 
       17 31492 2 1 28 ALA HB1  H  -5.555   0.372  11.752 1.00 . B B . 29 ALA HB1  1 1 
       17 31493 2 1 28 ALA HB2  H  -4.922   1.324  13.096 1.00 . B B . 29 ALA HB2  1 1 
       17 31494 2 1 28 ALA HB3  H  -6.600   1.521  12.589 1.00 . B B . 29 ALA HB3  1 1 
       17 31495 2 1 28 ALA N    N  -7.334  -1.022  13.136 1.00 . B B . 29 ALA N    1 1 
       17 31496 2 1 28 ALA O    O  -5.666   0.583  15.849 1.00 . B B . 29 ALA O    1 1 
       17 31497 2 1 29 LYS C    C  -8.080  -0.082  17.693 1.00 . B B . 30 LYS C    1 1 
       17 31498 2 1 29 LYS CA   C  -8.260   0.993  16.645 1.00 . B B . 30 LYS CA   1 1 
       17 31499 2 1 29 LYS CB   C  -9.731   1.430  16.637 1.00 . B B . 30 LYS CB   1 1 
       17 31500 2 1 29 LYS CD   C  -9.363   3.773  15.791 1.00 . B B . 30 LYS CD   1 1 
       17 31501 2 1 29 LYS CE   C  -9.768   4.799  14.747 1.00 . B B . 30 LYS CE   1 1 
       17 31502 2 1 29 LYS CG   C -10.084   2.456  15.575 1.00 . B B . 30 LYS CG   1 1 
       17 31503 2 1 29 LYS H    H  -8.524   0.219  14.686 1.00 . B B . 30 LYS H    1 1 
       17 31504 2 1 29 LYS HA   H  -7.631   1.835  16.884 1.00 . B B . 30 LYS HA   1 1 
       17 31505 2 1 29 LYS HB2  H -10.347   0.556  16.477 1.00 . B B . 30 LYS HB2  1 1 
       17 31506 2 1 29 LYS HB3  H  -9.970   1.852  17.603 1.00 . B B . 30 LYS HB3  1 1 
       17 31507 2 1 29 LYS HD2  H  -9.613   4.153  16.771 1.00 . B B . 30 LYS HD2  1 1 
       17 31508 2 1 29 LYS HD3  H  -8.299   3.607  15.727 1.00 . B B . 30 LYS HD3  1 1 
       17 31509 2 1 29 LYS HE2  H  -9.233   5.717  14.938 1.00 . B B . 30 LYS HE2  1 1 
       17 31510 2 1 29 LYS HE3  H  -9.504   4.425  13.769 1.00 . B B . 30 LYS HE3  1 1 
       17 31511 2 1 29 LYS HG2  H  -9.807   2.067  14.606 1.00 . B B . 30 LYS HG2  1 1 
       17 31512 2 1 29 LYS HG3  H -11.150   2.632  15.600 1.00 . B B . 30 LYS HG3  1 1 
       17 31513 2 1 29 LYS HZ1  H -11.458   5.868  14.140 1.00 . B B . 30 LYS HZ1  1 1 
       17 31514 2 1 29 LYS HZ2  H -11.520   5.337  15.751 1.00 . B B . 30 LYS HZ2  1 1 
       17 31515 2 1 29 LYS HZ3  H -11.769   4.235  14.481 1.00 . B B . 30 LYS HZ3  1 1 
       17 31516 2 1 29 LYS N    N  -7.844   0.460  15.350 1.00 . B B . 30 LYS N    1 1 
       17 31517 2 1 29 LYS NZ   N -11.230   5.076  14.782 1.00 . B B . 30 LYS NZ   1 1 
       17 31518 2 1 29 LYS O    O  -7.678   0.189  18.826 1.00 . B B . 30 LYS O    1 1 
       17 31519 2 1 30 GLU C    C  -6.694  -2.604  18.513 1.00 . B B . 31 GLU C    1 1 
       17 31520 2 1 30 GLU CA   C  -8.168  -2.466  18.151 1.00 . B B . 31 GLU CA   1 1 
       17 31521 2 1 30 GLU CB   C  -8.626  -3.736  17.446 1.00 . B B . 31 GLU CB   1 1 
       17 31522 2 1 30 GLU CD   C -10.374  -4.878  16.052 1.00 . B B . 31 GLU CD   1 1 
       17 31523 2 1 30 GLU CG   C  -9.981  -3.613  16.777 1.00 . B B . 31 GLU CG   1 1 
       17 31524 2 1 30 GLU H    H  -8.749  -1.437  16.392 1.00 . B B . 31 GLU H    1 1 
       17 31525 2 1 30 GLU HA   H  -8.747  -2.327  19.050 1.00 . B B . 31 GLU HA   1 1 
       17 31526 2 1 30 GLU HB2  H  -7.899  -3.995  16.692 1.00 . B B . 31 GLU HB2  1 1 
       17 31527 2 1 30 GLU HB3  H  -8.679  -4.532  18.171 1.00 . B B . 31 GLU HB3  1 1 
       17 31528 2 1 30 GLU HG2  H -10.724  -3.401  17.531 1.00 . B B . 31 GLU HG2  1 1 
       17 31529 2 1 30 GLU HG3  H  -9.948  -2.801  16.065 1.00 . B B . 31 GLU HG3  1 1 
       17 31530 2 1 30 GLU N    N  -8.372  -1.307  17.294 1.00 . B B . 31 GLU N    1 1 
       17 31531 2 1 30 GLU O    O  -6.343  -2.957  19.639 1.00 . B B . 31 GLU O    1 1 
       17 31532 2 1 30 GLU OE1  O  -9.571  -5.377  15.235 1.00 . B B . 31 GLU OE1  1 1 
       17 31533 2 1 30 GLU OE2  O -11.494  -5.380  16.291 1.00 . B B . 31 GLU OE2  1 1 
       17 31534 2 1 31 LYS C    C  -3.700  -1.249  18.222 1.00 . B B . 32 LYS C    1 1 
       17 31535 2 1 31 LYS CA   C  -4.398  -2.503  17.692 1.00 . B B . 32 LYS CA   1 1 
       17 31536 2 1 31 LYS CB   C  -3.773  -2.919  16.353 1.00 . B B . 32 LYS CB   1 1 
       17 31537 2 1 31 LYS CD   C  -5.437  -4.777  15.880 1.00 . B B . 32 LYS CD   1 1 
       17 31538 2 1 31 LYS CE   C  -5.615  -6.198  15.368 1.00 . B B . 32 LYS CE   1 1 
       17 31539 2 1 31 LYS CG   C  -3.967  -4.391  15.982 1.00 . B B . 32 LYS CG   1 1 
       17 31540 2 1 31 LYS H    H  -6.184  -1.949  16.694 1.00 . B B . 32 LYS H    1 1 
       17 31541 2 1 31 LYS HA   H  -4.252  -3.303  18.403 1.00 . B B . 32 LYS HA   1 1 
       17 31542 2 1 31 LYS HB2  H  -4.211  -2.318  15.569 1.00 . B B . 32 LYS HB2  1 1 
       17 31543 2 1 31 LYS HB3  H  -2.713  -2.718  16.391 1.00 . B B . 32 LYS HB3  1 1 
       17 31544 2 1 31 LYS HD2  H  -5.885  -4.702  16.858 1.00 . B B . 32 LYS HD2  1 1 
       17 31545 2 1 31 LYS HD3  H  -5.931  -4.096  15.202 1.00 . B B . 32 LYS HD3  1 1 
       17 31546 2 1 31 LYS HE2  H  -5.313  -6.235  14.332 1.00 . B B . 32 LYS HE2  1 1 
       17 31547 2 1 31 LYS HE3  H  -4.984  -6.857  15.948 1.00 . B B . 32 LYS HE3  1 1 
       17 31548 2 1 31 LYS HG2  H  -3.495  -4.572  15.029 1.00 . B B . 32 LYS HG2  1 1 
       17 31549 2 1 31 LYS HG3  H  -3.496  -5.003  16.737 1.00 . B B . 32 LYS HG3  1 1 
       17 31550 2 1 31 LYS HZ1  H  -7.669  -5.981  15.013 1.00 . B B . 32 LYS HZ1  1 1 
       17 31551 2 1 31 LYS HZ2  H  -7.293  -6.744  16.481 1.00 . B B . 32 LYS HZ2  1 1 
       17 31552 2 1 31 LYS HZ3  H  -7.133  -7.595  15.022 1.00 . B B . 32 LYS HZ3  1 1 
       17 31553 2 1 31 LYS N    N  -5.836  -2.303  17.544 1.00 . B B . 32 LYS N    1 1 
       17 31554 2 1 31 LYS NZ   N  -7.025  -6.659  15.476 1.00 . B B . 32 LYS NZ   1 1 
       17 31555 2 1 31 LYS O    O  -2.496  -1.270  18.490 1.00 . B B . 32 LYS O    1 1 
       17 31556 2 1 32 ASN C    C  -2.942   1.706  17.886 1.00 . B B . 33 ASN C    1 1 
       17 31557 2 1 32 ASN CA   C  -3.954   1.121  18.871 1.00 . B B . 33 ASN CA   1 1 
       17 31558 2 1 32 ASN CB   C  -3.309   0.965  20.261 1.00 . B B . 33 ASN CB   1 1 
       17 31559 2 1 32 ASN CG   C  -4.258   0.406  21.307 1.00 . B B . 33 ASN CG   1 1 
       17 31560 2 1 32 ASN H    H  -5.423  -0.233  18.151 1.00 . B B . 33 ASN H    1 1 
       17 31561 2 1 32 ASN HA   H  -4.789   1.802  18.947 1.00 . B B . 33 ASN HA   1 1 
       17 31562 2 1 32 ASN HB2  H  -2.464   0.296  20.180 1.00 . B B . 33 ASN HB2  1 1 
       17 31563 2 1 32 ASN HB3  H  -2.965   1.931  20.599 1.00 . B B . 33 ASN HB3  1 1 
       17 31564 2 1 32 ASN HD21 H  -5.805   1.314  20.459 1.00 . B B . 33 ASN HD21 1 1 
       17 31565 2 1 32 ASN HD22 H  -6.160   0.375  21.864 1.00 . B B . 33 ASN HD22 1 1 
       17 31566 2 1 32 ASN N    N  -4.471  -0.166  18.378 1.00 . B B . 33 ASN N    1 1 
       17 31567 2 1 32 ASN ND2  N  -5.535   0.732  21.199 1.00 . B B . 33 ASN ND2  1 1 
       17 31568 2 1 32 ASN O    O  -1.921   2.273  18.277 1.00 . B B . 33 ASN O    1 1 
       17 31569 2 1 32 ASN OD1  O  -3.843  -0.317  22.211 1.00 . B B . 33 ASN OD1  1 1 
       17 31570 2 1 33 LEU C    C  -3.156   2.752  14.477 1.00 . B B . 34 LEU C    1 1 
       17 31571 2 1 33 LEU CA   C  -2.368   1.973  15.527 1.00 . B B . 34 LEU CA   1 1 
       17 31572 2 1 33 LEU CB   C  -1.729   0.741  14.880 1.00 . B B . 34 LEU CB   1 1 
       17 31573 2 1 33 LEU CD1  C  -0.396  -1.369  15.094 1.00 . B B . 34 LEU CD1  1 1 
       17 31574 2 1 33 LEU CD2  C   0.369   0.702  16.253 1.00 . B B . 34 LEU CD2  1 1 
       17 31575 2 1 33 LEU CG   C  -0.839  -0.100  15.799 1.00 . B B . 34 LEU CG   1 1 
       17 31576 2 1 33 LEU H    H  -4.122   1.175  16.373 1.00 . B B . 34 LEU H    1 1 
       17 31577 2 1 33 LEU HA   H  -1.597   2.607  15.937 1.00 . B B . 34 LEU HA   1 1 
       17 31578 2 1 33 LEU HB2  H  -2.523   0.109  14.509 1.00 . B B . 34 LEU HB2  1 1 
       17 31579 2 1 33 LEU HB3  H  -1.132   1.070  14.041 1.00 . B B . 34 LEU HB3  1 1 
       17 31580 2 1 33 LEU HD11 H  -1.262  -1.967  14.849 1.00 . B B . 34 LEU HD11 1 1 
       17 31581 2 1 33 LEU HD12 H   0.257  -1.932  15.744 1.00 . B B . 34 LEU HD12 1 1 
       17 31582 2 1 33 LEU HD13 H   0.133  -1.112  14.187 1.00 . B B . 34 LEU HD13 1 1 
       17 31583 2 1 33 LEU HD21 H   0.951   0.994  15.392 1.00 . B B . 34 LEU HD21 1 1 
       17 31584 2 1 33 LEU HD22 H   0.978   0.098  16.910 1.00 . B B . 34 LEU HD22 1 1 
       17 31585 2 1 33 LEU HD23 H   0.036   1.584  16.779 1.00 . B B . 34 LEU HD23 1 1 
       17 31586 2 1 33 LEU HG   H  -1.403  -0.385  16.675 1.00 . B B . 34 LEU HG   1 1 
       17 31587 2 1 33 LEU N    N  -3.252   1.565  16.607 1.00 . B B . 34 LEU N    1 1 
       17 31588 2 1 33 LEU O    O  -4.384   2.800  14.525 1.00 . B B . 34 LEU O    1 1 
       17 31589 2 1 34 THR C    C  -2.926   3.169  11.184 1.00 . B B . 35 THR C    1 1 
       17 31590 2 1 34 THR CA   C  -3.099   4.030  12.427 1.00 . B B . 35 THR CA   1 1 
       17 31591 2 1 34 THR CB   C  -2.523   5.435  12.157 1.00 . B B . 35 THR CB   1 1 
       17 31592 2 1 34 THR CG2  C  -2.807   6.371  13.320 1.00 . B B . 35 THR CG2  1 1 
       17 31593 2 1 34 THR H    H  -1.470   3.415  13.631 1.00 . B B . 35 THR H    1 1 
       17 31594 2 1 34 THR HA   H  -4.152   4.124  12.649 1.00 . B B . 35 THR HA   1 1 
       17 31595 2 1 34 THR HB   H  -2.998   5.835  11.271 1.00 . B B . 35 THR HB   1 1 
       17 31596 2 1 34 THR HG1  H  -0.685   4.900  12.681 1.00 . B B . 35 THR HG1  1 1 
       17 31597 2 1 34 THR HG21 H  -2.329   5.991  14.211 1.00 . B B . 35 THR HG21 1 1 
       17 31598 2 1 34 THR HG22 H  -3.872   6.433  13.481 1.00 . B B . 35 THR HG22 1 1 
       17 31599 2 1 34 THR HG23 H  -2.420   7.354  13.096 1.00 . B B . 35 THR HG23 1 1 
       17 31600 2 1 34 THR N    N  -2.452   3.383  13.554 1.00 . B B . 35 THR N    1 1 
       17 31601 2 1 34 THR O    O  -2.085   2.267  11.178 1.00 . B B . 35 THR O    1 1 
       17 31602 2 1 34 THR OG1  O  -1.106   5.359  11.931 1.00 . B B . 35 THR OG1  1 1 
       17 31603 2 1 35 LEU C    C  -2.199   2.707   8.341 1.00 . B B . 36 LEU C    1 1 
       17 31604 2 1 35 LEU CA   C  -3.607   2.612   8.925 1.00 . B B . 36 LEU CA   1 1 
       17 31605 2 1 35 LEU CB   C  -4.660   3.016   7.883 1.00 . B B . 36 LEU CB   1 1 
       17 31606 2 1 35 LEU CD1  C  -5.353   4.375   5.906 1.00 . B B . 36 LEU CD1  1 1 
       17 31607 2 1 35 LEU CD2  C  -4.465   5.537   7.923 1.00 . B B . 36 LEU CD2  1 1 
       17 31608 2 1 35 LEU CG   C  -4.375   4.282   7.065 1.00 . B B . 36 LEU CG   1 1 
       17 31609 2 1 35 LEU H    H  -4.372   4.140  10.189 1.00 . B B . 36 LEU H    1 1 
       17 31610 2 1 35 LEU HA   H  -3.781   1.582   9.210 1.00 . B B . 36 LEU HA   1 1 
       17 31611 2 1 35 LEU HB2  H  -4.772   2.196   7.192 1.00 . B B . 36 LEU HB2  1 1 
       17 31612 2 1 35 LEU HB3  H  -5.600   3.156   8.397 1.00 . B B . 36 LEU HB3  1 1 
       17 31613 2 1 35 LEU HD11 H  -5.249   3.504   5.276 1.00 . B B . 36 LEU HD11 1 1 
       17 31614 2 1 35 LEU HD12 H  -5.143   5.264   5.328 1.00 . B B . 36 LEU HD12 1 1 
       17 31615 2 1 35 LEU HD13 H  -6.362   4.423   6.289 1.00 . B B . 36 LEU HD13 1 1 
       17 31616 2 1 35 LEU HD21 H  -4.277   6.406   7.310 1.00 . B B . 36 LEU HD21 1 1 
       17 31617 2 1 35 LEU HD22 H  -3.731   5.486   8.713 1.00 . B B . 36 LEU HD22 1 1 
       17 31618 2 1 35 LEU HD23 H  -5.453   5.607   8.354 1.00 . B B . 36 LEU HD23 1 1 
       17 31619 2 1 35 LEU HG   H  -3.376   4.224   6.655 1.00 . B B . 36 LEU HG   1 1 
       17 31620 2 1 35 LEU N    N  -3.709   3.417  10.140 1.00 . B B . 36 LEU N    1 1 
       17 31621 2 1 35 LEU O    O  -1.689   1.750   7.760 1.00 . B B . 36 LEU O    1 1 
       17 31622 2 1 36 SER C    C   0.724   3.052   8.800 1.00 . B B . 37 SER C    1 1 
       17 31623 2 1 36 SER CA   C  -0.194   4.070   8.124 1.00 . B B . 37 SER CA   1 1 
       17 31624 2 1 36 SER CB   C   0.233   5.487   8.498 1.00 . B B . 37 SER CB   1 1 
       17 31625 2 1 36 SER H    H  -2.064   4.604   8.935 1.00 . B B . 37 SER H    1 1 
       17 31626 2 1 36 SER HA   H  -0.127   3.949   7.053 1.00 . B B . 37 SER HA   1 1 
       17 31627 2 1 36 SER HB2  H   0.258   5.582   9.574 1.00 . B B . 37 SER HB2  1 1 
       17 31628 2 1 36 SER HB3  H   1.216   5.683   8.096 1.00 . B B . 37 SER HB3  1 1 
       17 31629 2 1 36 SER HG   H  -0.183   7.098   7.464 1.00 . B B . 37 SER HG   1 1 
       17 31630 2 1 36 SER N    N  -1.575   3.863   8.523 1.00 . B B . 37 SER N    1 1 
       17 31631 2 1 36 SER O    O   1.588   2.445   8.156 1.00 . B B . 37 SER O    1 1 
       17 31632 2 1 36 SER OG   O  -0.674   6.446   7.977 1.00 . B B . 37 SER OG   1 1 
       17 31633 2 1 37 ASP C    C   1.055   0.497  10.359 1.00 . B B . 38 ASP C    1 1 
       17 31634 2 1 37 ASP CA   C   1.302   1.902  10.867 1.00 . B B . 38 ASP CA   1 1 
       17 31635 2 1 37 ASP CB   C   0.960   1.965  12.358 1.00 . B B . 38 ASP CB   1 1 
       17 31636 2 1 37 ASP CG   C   1.212   3.325  12.963 1.00 . B B . 38 ASP CG   1 1 
       17 31637 2 1 37 ASP H    H  -0.204   3.355  10.547 1.00 . B B . 38 ASP H    1 1 
       17 31638 2 1 37 ASP HA   H   2.344   2.146  10.732 1.00 . B B . 38 ASP HA   1 1 
       17 31639 2 1 37 ASP HB2  H  -0.084   1.723  12.488 1.00 . B B . 38 ASP HB2  1 1 
       17 31640 2 1 37 ASP HB3  H   1.560   1.240  12.886 1.00 . B B . 38 ASP HB3  1 1 
       17 31641 2 1 37 ASP N    N   0.511   2.853  10.098 1.00 . B B . 38 ASP N    1 1 
       17 31642 2 1 37 ASP O    O   1.990  -0.268  10.148 1.00 . B B . 38 ASP O    1 1 
       17 31643 2 1 37 ASP OD1  O   2.343   3.837  12.846 1.00 . B B . 38 ASP OD1  1 1 
       17 31644 2 1 37 ASP OD2  O   0.272   3.897  13.551 1.00 . B B . 38 ASP OD2  1 1 
       17 31645 2 1 38 VAL C    C  -0.008  -1.401   8.271 1.00 . B B . 39 VAL C    1 1 
       17 31646 2 1 38 VAL CA   C  -0.590  -1.144   9.659 1.00 . B B . 39 VAL CA   1 1 
       17 31647 2 1 38 VAL CB   C  -2.128  -1.308   9.608 1.00 . B B . 39 VAL CB   1 1 
       17 31648 2 1 38 VAL CG1  C  -2.516  -2.710   9.154 1.00 . B B . 39 VAL CG1  1 1 
       17 31649 2 1 38 VAL CG2  C  -2.748  -0.994  10.963 1.00 . B B . 39 VAL CG2  1 1 
       17 31650 2 1 38 VAL H    H  -0.911   0.850  10.296 1.00 . B B . 39 VAL H    1 1 
       17 31651 2 1 38 VAL HA   H  -0.191  -1.874  10.348 1.00 . B B . 39 VAL HA   1 1 
       17 31652 2 1 38 VAL HB   H  -2.519  -0.603   8.890 1.00 . B B . 39 VAL HB   1 1 
       17 31653 2 1 38 VAL HG11 H  -2.111  -2.894   8.170 1.00 . B B . 39 VAL HG11 1 1 
       17 31654 2 1 38 VAL HG12 H  -3.592  -2.793   9.119 1.00 . B B . 39 VAL HG12 1 1 
       17 31655 2 1 38 VAL HG13 H  -2.121  -3.438   9.848 1.00 . B B . 39 VAL HG13 1 1 
       17 31656 2 1 38 VAL HG21 H  -2.366  -1.681  11.704 1.00 . B B . 39 VAL HG21 1 1 
       17 31657 2 1 38 VAL HG22 H  -3.823  -1.094  10.900 1.00 . B B . 39 VAL HG22 1 1 
       17 31658 2 1 38 VAL HG23 H  -2.499   0.018  11.246 1.00 . B B . 39 VAL HG23 1 1 
       17 31659 2 1 38 VAL N    N  -0.210   0.177  10.136 1.00 . B B . 39 VAL N    1 1 
       17 31660 2 1 38 VAL O    O   0.349  -2.529   7.944 1.00 . B B . 39 VAL O    1 1 
       17 31661 2 1 39 CYS C    C   2.072  -0.968   6.119 1.00 . B B . 40 CYS C    1 1 
       17 31662 2 1 39 CYS CA   C   0.620  -0.467   6.115 1.00 . B B . 40 CYS CA   1 1 
       17 31663 2 1 39 CYS CB   C   0.478   0.878   5.368 1.00 . B B . 40 CYS CB   1 1 
       17 31664 2 1 39 CYS H    H  -0.144   0.542   7.812 1.00 . B B . 40 CYS H    1 1 
       17 31665 2 1 39 CYS HA   H   0.011  -1.203   5.616 1.00 . B B . 40 CYS HA   1 1 
       17 31666 2 1 39 CYS HB2  H  -0.337   1.430   5.791 1.00 . B B . 40 CYS HB2  1 1 
       17 31667 2 1 39 CYS HB3  H   1.395   1.458   5.470 1.00 . B B . 40 CYS HB3  1 1 
       17 31668 2 1 39 CYS HG   H   0.229  -0.565   3.285 1.00 . B B . 40 CYS HG   1 1 
       17 31669 2 1 39 CYS N    N   0.120  -0.343   7.476 1.00 . B B . 40 CYS N    1 1 
       17 31670 2 1 39 CYS O    O   2.363  -2.045   5.597 1.00 . B B . 40 CYS O    1 1 
       17 31671 2 1 39 CYS SG   S   0.123   0.720   3.608 1.00 . B B . 40 CYS SG   1 1 
       17 31672 2 1 40 ARG C    C   4.536  -1.894   7.677 1.00 . B B . 41 ARG C    1 1 
       17 31673 2 1 40 ARG CA   C   4.370  -0.610   6.849 1.00 . B B . 41 ARG CA   1 1 
       17 31674 2 1 40 ARG CB   C   5.216   0.536   7.421 1.00 . B B . 41 ARG CB   1 1 
       17 31675 2 1 40 ARG CD   C   5.041   0.691   9.941 1.00 . B B . 41 ARG CD   1 1 
       17 31676 2 1 40 ARG CG   C   4.601   1.267   8.606 1.00 . B B . 41 ARG CG   1 1 
       17 31677 2 1 40 ARG CZ   C   5.004   1.460  12.300 1.00 . B B . 41 ARG CZ   1 1 
       17 31678 2 1 40 ARG H    H   2.721   0.686   7.027 1.00 . B B . 41 ARG H    1 1 
       17 31679 2 1 40 ARG HA   H   4.727  -0.819   5.849 1.00 . B B . 41 ARG HA   1 1 
       17 31680 2 1 40 ARG HB2  H   6.166   0.136   7.738 1.00 . B B . 41 ARG HB2  1 1 
       17 31681 2 1 40 ARG HB3  H   5.389   1.259   6.637 1.00 . B B . 41 ARG HB3  1 1 
       17 31682 2 1 40 ARG HD2  H   4.659  -0.319  10.033 1.00 . B B . 41 ARG HD2  1 1 
       17 31683 2 1 40 ARG HD3  H   6.120   0.677   9.976 1.00 . B B . 41 ARG HD3  1 1 
       17 31684 2 1 40 ARG HE   H   3.802   2.122  10.848 1.00 . B B . 41 ARG HE   1 1 
       17 31685 2 1 40 ARG HG2  H   4.897   2.303   8.563 1.00 . B B . 41 ARG HG2  1 1 
       17 31686 2 1 40 ARG HG3  H   3.524   1.200   8.534 1.00 . B B . 41 ARG HG3  1 1 
       17 31687 2 1 40 ARG HH11 H   6.435   0.071  11.922 1.00 . B B . 41 ARG HH11 1 1 
       17 31688 2 1 40 ARG HH12 H   6.344   0.622  13.567 1.00 . B B . 41 ARG HH12 1 1 
       17 31689 2 1 40 ARG HH21 H   3.709   2.872  12.993 1.00 . B B . 41 ARG HH21 1 1 
       17 31690 2 1 40 ARG HH22 H   4.831   2.239  14.170 1.00 . B B . 41 ARG HH22 1 1 
       17 31691 2 1 40 ARG N    N   2.978  -0.198   6.718 1.00 . B B . 41 ARG N    1 1 
       17 31692 2 1 40 ARG NE   N   4.535   1.502  11.051 1.00 . B B . 41 ARG NE   1 1 
       17 31693 2 1 40 ARG NH1  N   6.008   0.655  12.622 1.00 . B B . 41 ARG NH1  1 1 
       17 31694 2 1 40 ARG NH2  N   4.470   2.246  13.228 1.00 . B B . 41 ARG NH2  1 1 
       17 31695 2 1 40 ARG O    O   5.398  -2.716   7.376 1.00 . B B . 41 ARG O    1 1 
       17 31696 2 1 41 LEU C    C   3.433  -4.532   8.653 1.00 . B B . 42 LEU C    1 1 
       17 31697 2 1 41 LEU CA   C   3.808  -3.318   9.493 1.00 . B B . 42 LEU CA   1 1 
       17 31698 2 1 41 LEU CB   C   2.927  -3.240  10.742 1.00 . B B . 42 LEU CB   1 1 
       17 31699 2 1 41 LEU CD1  C   2.457  -2.247  12.994 1.00 . B B . 42 LEU CD1  1 1 
       17 31700 2 1 41 LEU CD2  C   4.817  -2.637  12.279 1.00 . B B . 42 LEU CD2  1 1 
       17 31701 2 1 41 LEU CG   C   3.416  -2.265  11.817 1.00 . B B . 42 LEU CG   1 1 
       17 31702 2 1 41 LEU H    H   3.027  -1.424   8.910 1.00 . B B . 42 LEU H    1 1 
       17 31703 2 1 41 LEU HA   H   4.839  -3.421   9.800 1.00 . B B . 42 LEU HA   1 1 
       17 31704 2 1 41 LEU HB2  H   1.935  -2.942  10.438 1.00 . B B . 42 LEU HB2  1 1 
       17 31705 2 1 41 LEU HB3  H   2.872  -4.224  11.181 1.00 . B B . 42 LEU HB3  1 1 
       17 31706 2 1 41 LEU HD11 H   1.479  -1.939  12.658 1.00 . B B . 42 LEU HD11 1 1 
       17 31707 2 1 41 LEU HD12 H   2.816  -1.553  13.740 1.00 . B B . 42 LEU HD12 1 1 
       17 31708 2 1 41 LEU HD13 H   2.395  -3.236  13.423 1.00 . B B . 42 LEU HD13 1 1 
       17 31709 2 1 41 LEU HD21 H   4.809  -3.639  12.680 1.00 . B B . 42 LEU HD21 1 1 
       17 31710 2 1 41 LEU HD22 H   5.140  -1.945  13.042 1.00 . B B . 42 LEU HD22 1 1 
       17 31711 2 1 41 LEU HD23 H   5.497  -2.591  11.439 1.00 . B B . 42 LEU HD23 1 1 
       17 31712 2 1 41 LEU HG   H   3.453  -1.268  11.398 1.00 . B B . 42 LEU HG   1 1 
       17 31713 2 1 41 LEU N    N   3.708  -2.097   8.693 1.00 . B B . 42 LEU N    1 1 
       17 31714 2 1 41 LEU O    O   3.966  -5.630   8.842 1.00 . B B . 42 LEU O    1 1 
       17 31715 2 1 42 ALA C    C   3.305  -5.617   5.785 1.00 . B B . 43 ALA C    1 1 
       17 31716 2 1 42 ALA CA   C   2.167  -5.359   6.766 1.00 . B B . 43 ALA CA   1 1 
       17 31717 2 1 42 ALA CB   C   0.899  -4.975   6.028 1.00 . B B . 43 ALA CB   1 1 
       17 31718 2 1 42 ALA H    H   2.116  -3.435   7.629 1.00 . B B . 43 ALA H    1 1 
       17 31719 2 1 42 ALA HA   H   1.970  -6.261   7.328 1.00 . B B . 43 ALA HA   1 1 
       17 31720 2 1 42 ALA HB1  H   1.081  -4.089   5.437 1.00 . B B . 43 ALA HB1  1 1 
       17 31721 2 1 42 ALA HB2  H   0.114  -4.775   6.741 1.00 . B B . 43 ALA HB2  1 1 
       17 31722 2 1 42 ALA HB3  H   0.600  -5.785   5.378 1.00 . B B . 43 ALA HB3  1 1 
       17 31723 2 1 42 ALA N    N   2.541  -4.319   7.701 1.00 . B B . 43 ALA N    1 1 
       17 31724 2 1 42 ALA O    O   3.441  -6.720   5.264 1.00 . B B . 43 ALA O    1 1 
       17 31725 2 1 43 ILE C    C   6.322  -5.639   5.402 1.00 . B B . 44 ILE C    1 1 
       17 31726 2 1 43 ILE CA   C   5.311  -4.751   4.701 1.00 . B B . 44 ILE CA   1 1 
       17 31727 2 1 43 ILE CB   C   5.985  -3.401   4.339 1.00 . B B . 44 ILE CB   1 1 
       17 31728 2 1 43 ILE CD1  C   5.769  -1.351   2.837 1.00 . B B . 44 ILE CD1  1 1 
       17 31729 2 1 43 ILE CG1  C   5.091  -2.585   3.403 1.00 . B B . 44 ILE CG1  1 1 
       17 31730 2 1 43 ILE CG2  C   7.351  -3.633   3.698 1.00 . B B . 44 ILE CG2  1 1 
       17 31731 2 1 43 ILE H    H   3.937  -3.718   5.937 1.00 . B B . 44 ILE H    1 1 
       17 31732 2 1 43 ILE HA   H   5.002  -5.234   3.784 1.00 . B B . 44 ILE HA   1 1 
       17 31733 2 1 43 ILE HB   H   6.135  -2.846   5.251 1.00 . B B . 44 ILE HB   1 1 
       17 31734 2 1 43 ILE HD11 H   6.681  -1.637   2.333 1.00 . B B . 44 ILE HD11 1 1 
       17 31735 2 1 43 ILE HD12 H   6.001  -0.670   3.640 1.00 . B B . 44 ILE HD12 1 1 
       17 31736 2 1 43 ILE HD13 H   5.107  -0.865   2.134 1.00 . B B . 44 ILE HD13 1 1 
       17 31737 2 1 43 ILE HG12 H   4.784  -3.208   2.575 1.00 . B B . 44 ILE HG12 1 1 
       17 31738 2 1 43 ILE HG13 H   4.216  -2.262   3.947 1.00 . B B . 44 ILE HG13 1 1 
       17 31739 2 1 43 ILE HG21 H   7.234  -4.213   2.794 1.00 . B B . 44 ILE HG21 1 1 
       17 31740 2 1 43 ILE HG22 H   7.987  -4.167   4.389 1.00 . B B . 44 ILE HG22 1 1 
       17 31741 2 1 43 ILE HG23 H   7.802  -2.681   3.457 1.00 . B B . 44 ILE HG23 1 1 
       17 31742 2 1 43 ILE N    N   4.129  -4.593   5.539 1.00 . B B . 44 ILE N    1 1 
       17 31743 2 1 43 ILE O    O   6.954  -6.485   4.778 1.00 . B B . 44 ILE O    1 1 
       17 31744 2 1 44 LYS C    C   6.944  -7.744   7.409 1.00 . B B . 45 LYS C    1 1 
       17 31745 2 1 44 LYS CA   C   7.380  -6.279   7.481 1.00 . B B . 45 LYS CA   1 1 
       17 31746 2 1 44 LYS CB   C   7.457  -5.806   8.937 1.00 . B B . 45 LYS CB   1 1 
       17 31747 2 1 44 LYS CD   C   8.741  -5.876  11.112 1.00 . B B . 45 LYS CD   1 1 
       17 31748 2 1 44 LYS CE   C   7.533  -6.170  11.989 1.00 . B B . 45 LYS CE   1 1 
       17 31749 2 1 44 LYS CG   C   8.585  -6.464   9.717 1.00 . B B . 45 LYS CG   1 1 
       17 31750 2 1 44 LYS H    H   5.974  -4.731   7.150 1.00 . B B . 45 LYS H    1 1 
       17 31751 2 1 44 LYS HA   H   8.355  -6.190   7.033 1.00 . B B . 45 LYS HA   1 1 
       17 31752 2 1 44 LYS HB2  H   7.609  -4.735   8.950 1.00 . B B . 45 LYS HB2  1 1 
       17 31753 2 1 44 LYS HB3  H   6.524  -6.035   9.429 1.00 . B B . 45 LYS HB3  1 1 
       17 31754 2 1 44 LYS HD2  H   9.619  -6.301  11.574 1.00 . B B . 45 LYS HD2  1 1 
       17 31755 2 1 44 LYS HD3  H   8.860  -4.806  11.028 1.00 . B B . 45 LYS HD3  1 1 
       17 31756 2 1 44 LYS HE2  H   6.696  -5.587  11.633 1.00 . B B . 45 LYS HE2  1 1 
       17 31757 2 1 44 LYS HE3  H   7.296  -7.221  11.913 1.00 . B B . 45 LYS HE3  1 1 
       17 31758 2 1 44 LYS HG2  H   8.374  -7.520   9.806 1.00 . B B . 45 LYS HG2  1 1 
       17 31759 2 1 44 LYS HG3  H   9.509  -6.328   9.173 1.00 . B B . 45 LYS HG3  1 1 
       17 31760 2 1 44 LYS HZ1  H   6.941  -6.037  13.989 1.00 . B B . 45 LYS HZ1  1 1 
       17 31761 2 1 44 LYS HZ2  H   8.026  -4.820  13.509 1.00 . B B . 45 LYS HZ2  1 1 
       17 31762 2 1 44 LYS HZ3  H   8.586  -6.397  13.777 1.00 . B B . 45 LYS HZ3  1 1 
       17 31763 2 1 44 LYS N    N   6.475  -5.447   6.706 1.00 . B B . 45 LYS N    1 1 
       17 31764 2 1 44 LYS NZ   N   7.789  -5.833  13.413 1.00 . B B . 45 LYS NZ   1 1 
       17 31765 2 1 44 LYS O    O   7.774  -8.654   7.421 1.00 . B B . 45 LYS O    1 1 
       17 31766 2 1 45 GLU C    C   5.343  -9.756   5.713 1.00 . B B . 46 GLU C    1 1 
       17 31767 2 1 45 GLU CA   C   5.084  -9.296   7.144 1.00 . B B . 46 GLU CA   1 1 
       17 31768 2 1 45 GLU CB   C   3.578  -9.280   7.427 1.00 . B B . 46 GLU CB   1 1 
       17 31769 2 1 45 GLU CD   C   3.368 -11.556   8.504 1.00 . B B . 46 GLU CD   1 1 
       17 31770 2 1 45 GLU CG   C   2.914 -10.648   7.381 1.00 . B B . 46 GLU CG   1 1 
       17 31771 2 1 45 GLU H    H   5.020  -7.196   7.393 1.00 . B B . 46 GLU H    1 1 
       17 31772 2 1 45 GLU HA   H   5.575  -9.968   7.832 1.00 . B B . 46 GLU HA   1 1 
       17 31773 2 1 45 GLU HB2  H   3.415  -8.862   8.409 1.00 . B B . 46 GLU HB2  1 1 
       17 31774 2 1 45 GLU HB3  H   3.095  -8.649   6.695 1.00 . B B . 46 GLU HB3  1 1 
       17 31775 2 1 45 GLU HG2  H   1.845 -10.518   7.456 1.00 . B B . 46 GLU HG2  1 1 
       17 31776 2 1 45 GLU HG3  H   3.153 -11.118   6.438 1.00 . B B . 46 GLU HG3  1 1 
       17 31777 2 1 45 GLU N    N   5.635  -7.959   7.331 1.00 . B B . 46 GLU N    1 1 
       17 31778 2 1 45 GLU O    O   5.701 -10.906   5.463 1.00 . B B . 46 GLU O    1 1 
       17 31779 2 1 45 GLU OE1  O   2.935 -11.340   9.658 1.00 . B B . 46 GLU OE1  1 1 
       17 31780 2 1 45 GLU OE2  O   4.153 -12.488   8.243 1.00 . B B . 46 GLU OE2  1 1 
       17 31781 2 1 46 TYR C    C   6.765  -9.530   3.045 1.00 . B B . 47 TYR C    1 1 
       17 31782 2 1 46 TYR CA   C   5.339  -9.076   3.365 1.00 . B B . 47 TYR CA   1 1 
       17 31783 2 1 46 TYR CB   C   5.001  -7.797   2.587 1.00 . B B . 47 TYR CB   1 1 
       17 31784 2 1 46 TYR CD1  C   3.767  -8.507   0.504 1.00 . B B . 47 TYR CD1  1 1 
       17 31785 2 1 46 TYR CD2  C   5.953  -7.592   0.256 1.00 . B B . 47 TYR CD2  1 1 
       17 31786 2 1 46 TYR CE1  C   3.670  -8.656  -0.865 1.00 . B B . 47 TYR CE1  1 1 
       17 31787 2 1 46 TYR CE2  C   5.864  -7.739  -1.116 1.00 . B B . 47 TYR CE2  1 1 
       17 31788 2 1 46 TYR CG   C   4.908  -7.975   1.088 1.00 . B B . 47 TYR CG   1 1 
       17 31789 2 1 46 TYR CZ   C   4.720  -8.272  -1.671 1.00 . B B . 47 TYR CZ   1 1 
       17 31790 2 1 46 TYR H    H   4.948  -7.911   5.077 1.00 . B B . 47 TYR H    1 1 
       17 31791 2 1 46 TYR HA   H   4.641  -9.847   3.093 1.00 . B B . 47 TYR HA   1 1 
       17 31792 2 1 46 TYR HB2  H   4.050  -7.420   2.931 1.00 . B B . 47 TYR HB2  1 1 
       17 31793 2 1 46 TYR HB3  H   5.764  -7.056   2.786 1.00 . B B . 47 TYR HB3  1 1 
       17 31794 2 1 46 TYR HD1  H   2.945  -8.810   1.139 1.00 . B B . 47 TYR HD1  1 1 
       17 31795 2 1 46 TYR HD2  H   6.849  -7.174   0.693 1.00 . B B . 47 TYR HD2  1 1 
       17 31796 2 1 46 TYR HE1  H   2.772  -9.071  -1.299 1.00 . B B . 47 TYR HE1  1 1 
       17 31797 2 1 46 TYR HE2  H   6.688  -7.439  -1.747 1.00 . B B . 47 TYR HE2  1 1 
       17 31798 2 1 46 TYR HH   H   3.713  -8.234  -3.314 1.00 . B B . 47 TYR HH   1 1 
       17 31799 2 1 46 TYR N    N   5.189  -8.818   4.789 1.00 . B B . 47 TYR N    1 1 
       17 31800 2 1 46 TYR O    O   6.978 -10.498   2.309 1.00 . B B . 47 TYR O    1 1 
       17 31801 2 1 46 TYR OH   O   4.624  -8.414  -3.036 1.00 . B B . 47 TYR OH   1 1 
       17 31802 2 1 47 LEU C    C   9.484 -10.488   4.039 1.00 . B B . 48 LEU C    1 1 
       17 31803 2 1 47 LEU CA   C   9.143  -9.146   3.414 1.00 . B B . 48 LEU CA   1 1 
       17 31804 2 1 47 LEU CB   C  10.028  -8.056   4.024 1.00 . B B . 48 LEU CB   1 1 
       17 31805 2 1 47 LEU CD1  C  10.718  -5.653   4.172 1.00 . B B . 48 LEU CD1  1 1 
       17 31806 2 1 47 LEU CD2  C  10.085  -6.626   1.965 1.00 . B B . 48 LEU CD2  1 1 
       17 31807 2 1 47 LEU CG   C   9.819  -6.649   3.461 1.00 . B B . 48 LEU CG   1 1 
       17 31808 2 1 47 LEU H    H   7.497  -8.065   4.185 1.00 . B B . 48 LEU H    1 1 
       17 31809 2 1 47 LEU HA   H   9.327  -9.199   2.355 1.00 . B B . 48 LEU HA   1 1 
       17 31810 2 1 47 LEU HB2  H   9.841  -8.027   5.087 1.00 . B B . 48 LEU HB2  1 1 
       17 31811 2 1 47 LEU HB3  H  11.060  -8.332   3.865 1.00 . B B . 48 LEU HB3  1 1 
       17 31812 2 1 47 LEU HD11 H  10.558  -4.667   3.760 1.00 . B B . 48 LEU HD11 1 1 
       17 31813 2 1 47 LEU HD12 H  11.750  -5.938   4.033 1.00 . B B . 48 LEU HD12 1 1 
       17 31814 2 1 47 LEU HD13 H  10.484  -5.645   5.227 1.00 . B B . 48 LEU HD13 1 1 
       17 31815 2 1 47 LEU HD21 H   9.421  -7.317   1.469 1.00 . B B . 48 LEU HD21 1 1 
       17 31816 2 1 47 LEU HD22 H  11.110  -6.913   1.779 1.00 . B B . 48 LEU HD22 1 1 
       17 31817 2 1 47 LEU HD23 H   9.916  -5.629   1.586 1.00 . B B . 48 LEU HD23 1 1 
       17 31818 2 1 47 LEU HG   H   8.793  -6.352   3.626 1.00 . B B . 48 LEU HG   1 1 
       17 31819 2 1 47 LEU N    N   7.737  -8.830   3.614 1.00 . B B . 48 LEU N    1 1 
       17 31820 2 1 47 LEU O    O  10.082 -11.352   3.396 1.00 . B B . 48 LEU O    1 1 
       17 31821 2 1 48 ASP C    C   8.807 -13.109   5.387 1.00 . B B . 49 ASP C    1 1 
       17 31822 2 1 48 ASP CA   C   9.378 -11.861   6.056 1.00 . B B . 49 ASP CA   1 1 
       17 31823 2 1 48 ASP CB   C   8.800 -11.715   7.462 1.00 . B B . 49 ASP CB   1 1 
       17 31824 2 1 48 ASP CG   C   9.249 -12.810   8.406 1.00 . B B . 49 ASP CG   1 1 
       17 31825 2 1 48 ASP H    H   8.557  -9.942   5.716 1.00 . B B . 49 ASP H    1 1 
       17 31826 2 1 48 ASP HA   H  10.450 -11.958   6.124 1.00 . B B . 49 ASP HA   1 1 
       17 31827 2 1 48 ASP HB2  H   9.111 -10.764   7.869 1.00 . B B . 49 ASP HB2  1 1 
       17 31828 2 1 48 ASP HB3  H   7.722 -11.738   7.401 1.00 . B B . 49 ASP HB3  1 1 
       17 31829 2 1 48 ASP N    N   9.078 -10.657   5.287 1.00 . B B . 49 ASP N    1 1 
       17 31830 2 1 48 ASP O    O   9.387 -14.192   5.462 1.00 . B B . 49 ASP O    1 1 
       17 31831 2 1 48 ASP OD1  O   8.566 -13.851   8.490 1.00 . B B . 49 ASP OD1  1 1 
       17 31832 2 1 48 ASP OD2  O  10.274 -12.618   9.093 1.00 . B B . 49 ASP OD2  1 1 
       17 31833 2 1 49 ASN C    C   7.641 -14.521   2.807 1.00 . B B . 50 ASN C    1 1 
       17 31834 2 1 49 ASN CA   C   6.970 -14.050   4.100 1.00 . B B . 50 ASN CA   1 1 
       17 31835 2 1 49 ASN CB   C   5.525 -13.630   3.817 1.00 . B B . 50 ASN CB   1 1 
       17 31836 2 1 49 ASN CG   C   4.667 -14.767   3.308 1.00 . B B . 50 ASN CG   1 1 
       17 31837 2 1 49 ASN H    H   7.315 -12.032   4.621 1.00 . B B . 50 ASN H    1 1 
       17 31838 2 1 49 ASN HA   H   6.964 -14.866   4.806 1.00 . B B . 50 ASN HA   1 1 
       17 31839 2 1 49 ASN HB2  H   5.084 -13.254   4.728 1.00 . B B . 50 ASN HB2  1 1 
       17 31840 2 1 49 ASN HB3  H   5.528 -12.847   3.075 1.00 . B B . 50 ASN HB3  1 1 
       17 31841 2 1 49 ASN HD21 H   4.112 -15.205   5.167 1.00 . B B . 50 ASN HD21 1 1 
       17 31842 2 1 49 ASN HD22 H   3.446 -16.205   3.920 1.00 . B B . 50 ASN HD22 1 1 
       17 31843 2 1 49 ASN N    N   7.686 -12.937   4.705 1.00 . B B . 50 ASN N    1 1 
       17 31844 2 1 49 ASN ND2  N   4.008 -15.464   4.221 1.00 . B B . 50 ASN ND2  1 1 
       17 31845 2 1 49 ASN O    O   7.549 -15.693   2.442 1.00 . B B . 50 ASN O    1 1 
       17 31846 2 1 49 ASN OD1  O   4.588 -15.011   2.104 1.00 . B B . 50 ASN OD1  1 1 
       17 31847 2 1 50 HIS C    C  10.338 -14.506   0.980 1.00 . B B . 51 HIS C    1 1 
       17 31848 2 1 50 HIS CA   C   8.922 -13.947   0.823 1.00 . B B . 51 HIS CA   1 1 
       17 31849 2 1 50 HIS CB   C   8.929 -12.709  -0.104 1.00 . B B . 51 HIS CB   1 1 
       17 31850 2 1 50 HIS CD2  C  11.166 -11.937  -1.190 1.00 . B B . 51 HIS CD2  1 1 
       17 31851 2 1 50 HIS CE1  C  11.928 -10.714   0.459 1.00 . B B . 51 HIS CE1  1 1 
       17 31852 2 1 50 HIS CG   C  10.247 -11.982  -0.193 1.00 . B B . 51 HIS CG   1 1 
       17 31853 2 1 50 HIS H    H   8.464 -12.722   2.504 1.00 . B B . 51 HIS H    1 1 
       17 31854 2 1 50 HIS HA   H   8.303 -14.710   0.375 1.00 . B B . 51 HIS HA   1 1 
       17 31855 2 1 50 HIS HB2  H   8.666 -13.022  -1.103 1.00 . B B . 51 HIS HB2  1 1 
       17 31856 2 1 50 HIS HB3  H   8.187 -12.004   0.246 1.00 . B B . 51 HIS HB3  1 1 
       17 31857 2 1 50 HIS HD1  H  10.337 -11.056   1.702 1.00 . B B . 51 HIS HD1  1 1 
       17 31858 2 1 50 HIS HD2  H  11.094 -12.432  -2.148 1.00 . B B . 51 HIS HD2  1 1 
       17 31859 2 1 50 HIS HE1  H  12.554 -10.063   1.053 1.00 . B B . 51 HIS HE1  1 1 
       17 31860 2 1 50 HIS HE2  H  13.079 -11.073  -1.192 1.00 . B B . 51 HIS HE2  1 1 
       17 31861 2 1 50 HIS N    N   8.340 -13.618   2.125 1.00 . B B . 51 HIS N    1 1 
       17 31862 2 1 50 HIS ND1  N  10.759 -11.207   0.826 1.00 . B B . 51 HIS ND1  1 1 
       17 31863 2 1 50 HIS NE2  N  12.199 -11.144  -0.757 1.00 . B B . 51 HIS NE2  1 1 
       17 31864 2 1 50 HIS O    O  10.853 -15.170   0.081 1.00 . B B . 51 HIS O    1 1 
       17 31865 2 1 51 ASP C    C  12.484 -15.870   3.131 1.00 . B B . 52 ASP C    1 1 
       17 31866 2 1 51 ASP CA   C  12.357 -14.582   2.329 1.00 . B B . 52 ASP CA   1 1 
       17 31867 2 1 51 ASP CB   C  13.080 -13.440   3.047 1.00 . B B . 52 ASP CB   1 1 
       17 31868 2 1 51 ASP CG   C  14.588 -13.584   3.013 1.00 . B B . 52 ASP CG   1 1 
       17 31869 2 1 51 ASP H    H  10.452 -13.821   2.852 1.00 . B B . 52 ASP H    1 1 
       17 31870 2 1 51 ASP HA   H  12.811 -14.730   1.361 1.00 . B B . 52 ASP HA   1 1 
       17 31871 2 1 51 ASP HB2  H  12.819 -12.504   2.573 1.00 . B B . 52 ASP HB2  1 1 
       17 31872 2 1 51 ASP HB3  H  12.763 -13.414   4.080 1.00 . B B . 52 ASP HB3  1 1 
       17 31873 2 1 51 ASP N    N  10.955 -14.238   2.123 1.00 . B B . 52 ASP N    1 1 
       17 31874 2 1 51 ASP O    O  11.999 -15.958   4.260 1.00 . B B . 52 ASP O    1 1 
       17 31875 2 1 51 ASP OD1  O  15.157 -14.207   3.932 1.00 . B B . 52 ASP OD1  1 1 
       17 31876 2 1 51 ASP OD2  O  15.215 -13.053   2.072 1.00 . B B . 52 ASP OD2  1 1 
       17 31877 2 1 52 LYS C    C  14.738 -18.611   3.165 1.00 . B B . 53 LYS C    1 1 
       17 31878 2 1 52 LYS CA   C  13.277 -18.166   3.189 1.00 . B B . 53 LYS CA   1 1 
       17 31879 2 1 52 LYS CB   C  12.387 -19.214   2.509 1.00 . B B . 53 LYS CB   1 1 
       17 31880 2 1 52 LYS CD   C  10.060 -19.890   1.813 1.00 . B B . 53 LYS CD   1 1 
       17 31881 2 1 52 LYS CE   C   8.579 -19.552   1.891 1.00 . B B . 53 LYS CE   1 1 
       17 31882 2 1 52 LYS CG   C  10.908 -18.855   2.534 1.00 . B B . 53 LYS CG   1 1 
       17 31883 2 1 52 LYS H    H  13.491 -16.738   1.641 1.00 . B B . 53 LYS H    1 1 
       17 31884 2 1 52 LYS HA   H  12.967 -18.058   4.218 1.00 . B B . 53 LYS HA   1 1 
       17 31885 2 1 52 LYS HB2  H  12.693 -19.317   1.479 1.00 . B B . 53 LYS HB2  1 1 
       17 31886 2 1 52 LYS HB3  H  12.514 -20.160   3.013 1.00 . B B . 53 LYS HB3  1 1 
       17 31887 2 1 52 LYS HD2  H  10.355 -19.925   0.775 1.00 . B B . 53 LYS HD2  1 1 
       17 31888 2 1 52 LYS HD3  H  10.225 -20.855   2.269 1.00 . B B . 53 LYS HD3  1 1 
       17 31889 2 1 52 LYS HE2  H   8.020 -20.318   1.374 1.00 . B B . 53 LYS HE2  1 1 
       17 31890 2 1 52 LYS HE3  H   8.284 -19.530   2.929 1.00 . B B . 53 LYS HE3  1 1 
       17 31891 2 1 52 LYS HG2  H  10.582 -18.791   3.560 1.00 . B B . 53 LYS HG2  1 1 
       17 31892 2 1 52 LYS HG3  H  10.774 -17.895   2.053 1.00 . B B . 53 LYS HG3  1 1 
       17 31893 2 1 52 LYS HZ1  H   8.698 -17.465   1.827 1.00 . B B . 53 LYS HZ1  1 1 
       17 31894 2 1 52 LYS HZ2  H   7.239 -18.085   1.232 1.00 . B B . 53 LYS HZ2  1 1 
       17 31895 2 1 52 LYS HZ3  H   8.652 -18.196   0.298 1.00 . B B . 53 LYS HZ3  1 1 
       17 31896 2 1 52 LYS N    N  13.118 -16.871   2.538 1.00 . B B . 53 LYS N    1 1 
       17 31897 2 1 52 LYS NZ   N   8.272 -18.234   1.271 1.00 . B B . 53 LYS NZ   1 1 
       17 31898 2 1 52 LYS O    O  15.404 -18.616   4.201 1.00 . B B . 53 LYS O    1 1 
       17 31899 2 1 53 GLN C    C  16.920 -20.704   2.523 1.00 . B B . 54 GLN C    1 1 
       17 31900 2 1 53 GLN CA   C  16.616 -19.403   1.777 1.00 . B B . 54 GLN CA   1 1 
       17 31901 2 1 53 GLN CB   C  17.598 -18.308   2.213 1.00 . B B . 54 GLN CB   1 1 
       17 31902 2 1 53 GLN CD   C  18.076 -17.383  -0.091 1.00 . B B . 54 GLN CD   1 1 
       17 31903 2 1 53 GLN CG   C  17.589 -17.081   1.315 1.00 . B B . 54 GLN CG   1 1 
       17 31904 2 1 53 GLN H    H  14.627 -18.954   1.191 1.00 . B B . 54 GLN H    1 1 
       17 31905 2 1 53 GLN HA   H  16.751 -19.582   0.720 1.00 . B B . 54 GLN HA   1 1 
       17 31906 2 1 53 GLN HB2  H  17.348 -17.996   3.217 1.00 . B B . 54 GLN HB2  1 1 
       17 31907 2 1 53 GLN HB3  H  18.597 -18.719   2.213 1.00 . B B . 54 GLN HB3  1 1 
       17 31908 2 1 53 GLN HE21 H  19.951 -17.009   0.453 1.00 . B B . 54 GLN HE21 1 1 
       17 31909 2 1 53 GLN HE22 H  19.726 -17.492  -1.193 1.00 . B B . 54 GLN HE22 1 1 
       17 31910 2 1 53 GLN HG2  H  16.578 -16.702   1.254 1.00 . B B . 54 GLN HG2  1 1 
       17 31911 2 1 53 GLN HG3  H  18.228 -16.325   1.750 1.00 . B B . 54 GLN HG3  1 1 
       17 31912 2 1 53 GLN N    N  15.227 -18.972   1.972 1.00 . B B . 54 GLN N    1 1 
       17 31913 2 1 53 GLN NE2  N  19.380 -17.279  -0.298 1.00 . B B . 54 GLN NE2  1 1 
       17 31914 2 1 53 GLN O    O  17.183 -20.703   3.727 1.00 . B B . 54 GLN O    1 1 
       17 31915 2 1 53 GLN OE1  O  17.291 -17.715  -0.981 1.00 . B B . 54 GLN OE1  1 1 
       17 31916 2 1 54 LYS C    C  18.681 -23.420   2.313 1.00 . B B . 55 LYS C    1 1 
       17 31917 2 1 54 LYS CA   C  17.188 -23.118   2.380 1.00 . B B . 55 LYS CA   1 1 
       17 31918 2 1 54 LYS CB   C  16.420 -24.218   1.649 1.00 . B B . 55 LYS CB   1 1 
       17 31919 2 1 54 LYS CD   C  14.243 -25.270   1.033 1.00 . B B . 55 LYS CD   1 1 
       17 31920 2 1 54 LYS CE   C  12.750 -25.345   1.299 1.00 . B B . 55 LYS CE   1 1 
       17 31921 2 1 54 LYS CG   C  14.913 -24.167   1.831 1.00 . B B . 55 LYS CG   1 1 
       17 31922 2 1 54 LYS H    H  16.706 -21.754   0.832 1.00 . B B . 55 LYS H    1 1 
       17 31923 2 1 54 LYS HA   H  16.878 -23.097   3.415 1.00 . B B . 55 LYS HA   1 1 
       17 31924 2 1 54 LYS HB2  H  16.631 -24.136   0.593 1.00 . B B . 55 LYS HB2  1 1 
       17 31925 2 1 54 LYS HB3  H  16.770 -25.177   2.000 1.00 . B B . 55 LYS HB3  1 1 
       17 31926 2 1 54 LYS HD2  H  14.399 -25.082  -0.018 1.00 . B B . 55 LYS HD2  1 1 
       17 31927 2 1 54 LYS HD3  H  14.696 -26.215   1.299 1.00 . B B . 55 LYS HD3  1 1 
       17 31928 2 1 54 LYS HE2  H  12.592 -25.569   2.345 1.00 . B B . 55 LYS HE2  1 1 
       17 31929 2 1 54 LYS HE3  H  12.304 -24.390   1.065 1.00 . B B . 55 LYS HE3  1 1 
       17 31930 2 1 54 LYS HG2  H  14.678 -24.295   2.878 1.00 . B B . 55 LYS HG2  1 1 
       17 31931 2 1 54 LYS HG3  H  14.546 -23.211   1.487 1.00 . B B . 55 LYS HG3  1 1 
       17 31932 2 1 54 LYS HZ1  H  11.111 -26.523   0.763 1.00 . B B . 55 LYS HZ1  1 1 
       17 31933 2 1 54 LYS HZ2  H  12.605 -27.306   0.594 1.00 . B B . 55 LYS HZ2  1 1 
       17 31934 2 1 54 LYS HZ3  H  12.128 -26.130  -0.534 1.00 . B B . 55 LYS HZ3  1 1 
       17 31935 2 1 54 LYS N    N  16.900 -21.814   1.795 1.00 . B B . 55 LYS N    1 1 
       17 31936 2 1 54 LYS NZ   N  12.103 -26.398   0.474 1.00 . B B . 55 LYS NZ   1 1 
       17 31937 2 1 54 LYS O    O  19.199 -24.231   3.085 1.00 . B B . 55 LYS O    1 1 
       17 31938 2 1 55 LYS C    C  21.619 -22.005   1.974 1.00 . B B . 56 LYS C    1 1 
       17 31939 2 1 55 LYS CA   C  20.787 -22.999   1.173 1.00 . B B . 56 LYS CA   1 1 
       17 31940 2 1 55 LYS CB   C  21.128 -22.891  -0.316 1.00 . B B . 56 LYS CB   1 1 
       17 31941 2 1 55 LYS CD   C  22.874 -23.048  -2.112 1.00 . B B . 56 LYS CD   1 1 
       17 31942 2 1 55 LYS CE   C  24.316 -23.404  -2.424 1.00 . B B . 56 LYS CE   1 1 
       17 31943 2 1 55 LYS CG   C  22.590 -23.161  -0.627 1.00 . B B . 56 LYS CG   1 1 
       17 31944 2 1 55 LYS H    H  18.903 -22.106   0.827 1.00 . B B . 56 LYS H    1 1 
       17 31945 2 1 55 LYS HA   H  21.015 -23.997   1.515 1.00 . B B . 56 LYS HA   1 1 
       17 31946 2 1 55 LYS HB2  H  20.529 -23.603  -0.863 1.00 . B B . 56 LYS HB2  1 1 
       17 31947 2 1 55 LYS HB3  H  20.889 -21.895  -0.656 1.00 . B B . 56 LYS HB3  1 1 
       17 31948 2 1 55 LYS HD2  H  22.222 -23.722  -2.647 1.00 . B B . 56 LYS HD2  1 1 
       17 31949 2 1 55 LYS HD3  H  22.687 -22.033  -2.430 1.00 . B B . 56 LYS HD3  1 1 
       17 31950 2 1 55 LYS HE2  H  24.480 -23.298  -3.486 1.00 . B B . 56 LYS HE2  1 1 
       17 31951 2 1 55 LYS HE3  H  24.964 -22.723  -1.890 1.00 . B B . 56 LYS HE3  1 1 
       17 31952 2 1 55 LYS HG2  H  23.201 -22.443  -0.098 1.00 . B B . 56 LYS HG2  1 1 
       17 31953 2 1 55 LYS HG3  H  22.840 -24.160  -0.297 1.00 . B B . 56 LYS HG3  1 1 
       17 31954 2 1 55 LYS HZ1  H  24.473 -24.930  -0.999 1.00 . B B . 56 LYS HZ1  1 1 
       17 31955 2 1 55 LYS HZ2  H  25.644 -25.006  -2.221 1.00 . B B . 56 LYS HZ2  1 1 
       17 31956 2 1 55 LYS HZ3  H  24.050 -25.473  -2.546 1.00 . B B . 56 LYS HZ3  1 1 
       17 31957 2 1 55 LYS N    N  19.366 -22.766   1.385 1.00 . B B . 56 LYS N    1 1 
       17 31958 2 1 55 LYS NZ   N  24.643 -24.798  -2.022 1.00 . B B . 56 LYS NZ   1 1 
       17 31959 2 1 55 LYS O    O  22.137 -22.389   3.043 1.00 . B B . 56 LYS O    1 1 
       17 31960 2 1 55 LYS OXT  O  21.747 -20.842   1.535 1.00 . B B . 56 LYS OXT  1 1 
       18 31961 1 1  1 GLY C    C -22.801   2.895 -11.464 1.00 . A A .  2 GLY C    1 1 
       18 31962 1 1  1 GLY CA   C -24.262   2.512 -11.386 1.00 . A A .  2 GLY CA   1 1 
       18 31963 1 1  1 GLY H1   H -24.852   3.731 -12.969 1.00 . A A .  2 GLY H1   1 1 
       18 31964 1 1  1 GLY H2   H -25.054   4.438 -11.443 1.00 . A A .  2 GLY H2   1 1 
       18 31965 1 1  1 GLY H3   H -26.127   3.234 -11.970 1.00 . A A .  2 GLY H3   1 1 
       18 31966 1 1  1 GLY HA2  H -24.535   2.377 -10.350 1.00 . A A .  2 GLY HA2  1 1 
       18 31967 1 1  1 GLY HA3  H -24.410   1.582 -11.914 1.00 . A A .  2 GLY HA3  1 1 
       18 31968 1 1  1 GLY N    N -25.135   3.549 -11.984 1.00 . A A .  2 GLY N    1 1 
       18 31969 1 1  1 GLY O    O -22.168   2.740 -12.509 1.00 . A A .  2 GLY O    1 1 
       18 31970 1 1  2 ARG C    C -20.325   3.744  -8.913 1.00 . A A .  3 ARG C    1 1 
       18 31971 1 1  2 ARG CA   C -20.873   3.840 -10.334 1.00 . A A .  3 ARG CA   1 1 
       18 31972 1 1  2 ARG CB   C -20.768   5.280 -10.843 1.00 . A A .  3 ARG CB   1 1 
       18 31973 1 1  2 ARG CD   C -19.322   7.181 -11.600 1.00 . A A .  3 ARG CD   1 1 
       18 31974 1 1  2 ARG CG   C -19.344   5.755 -11.075 1.00 . A A .  3 ARG CG   1 1 
       18 31975 1 1  2 ARG CZ   C -20.702   8.493 -13.180 1.00 . A A .  3 ARG CZ   1 1 
       18 31976 1 1  2 ARG H    H -22.814   3.501  -9.554 1.00 . A A .  3 ARG H    1 1 
       18 31977 1 1  2 ARG HA   H -20.302   3.192 -10.980 1.00 . A A .  3 ARG HA   1 1 
       18 31978 1 1  2 ARG HB2  H -21.305   5.357 -11.777 1.00 . A A .  3 ARG HB2  1 1 
       18 31979 1 1  2 ARG HB3  H -21.230   5.936 -10.120 1.00 . A A .  3 ARG HB3  1 1 
       18 31980 1 1  2 ARG HD2  H -19.674   7.842 -10.819 1.00 . A A .  3 ARG HD2  1 1 
       18 31981 1 1  2 ARG HD3  H -18.306   7.443 -11.862 1.00 . A A .  3 ARG HD3  1 1 
       18 31982 1 1  2 ARG HE   H -20.390   6.517 -13.286 1.00 . A A .  3 ARG HE   1 1 
       18 31983 1 1  2 ARG HG2  H -18.804   5.716 -10.141 1.00 . A A .  3 ARG HG2  1 1 
       18 31984 1 1  2 ARG HG3  H -18.869   5.106 -11.797 1.00 . A A .  3 ARG HG3  1 1 
       18 31985 1 1  2 ARG HH11 H -19.711   9.631 -11.816 1.00 . A A .  3 ARG HH11 1 1 
       18 31986 1 1  2 ARG HH12 H -20.789  10.499 -12.868 1.00 . A A .  3 ARG HH12 1 1 
       18 31987 1 1  2 ARG HH21 H -21.779   7.658 -14.682 1.00 . A A .  3 ARG HH21 1 1 
       18 31988 1 1  2 ARG HH22 H -21.933   9.385 -14.527 1.00 . A A .  3 ARG HH22 1 1 
       18 31989 1 1  2 ARG N    N -22.261   3.407 -10.367 1.00 . A A .  3 ARG N    1 1 
       18 31990 1 1  2 ARG NE   N -20.176   7.334 -12.780 1.00 . A A .  3 ARG NE   1 1 
       18 31991 1 1  2 ARG NH1  N -20.372   9.630 -12.576 1.00 . A A .  3 ARG NH1  1 1 
       18 31992 1 1  2 ARG NH2  N -21.539   8.513 -14.208 1.00 . A A .  3 ARG NH2  1 1 
       18 31993 1 1  2 ARG O    O -20.928   4.264  -7.976 1.00 . A A .  3 ARG O    1 1 
       18 31994 1 1  3 PRO C    C -17.798   4.225  -7.055 1.00 . A A .  4 PRO C    1 1 
       18 31995 1 1  3 PRO CA   C -18.540   2.946  -7.429 1.00 . A A .  4 PRO CA   1 1 
       18 31996 1 1  3 PRO CB   C -17.550   1.783  -7.606 1.00 . A A .  4 PRO CB   1 1 
       18 31997 1 1  3 PRO CD   C -18.450   2.334  -9.762 1.00 . A A .  4 PRO CD   1 1 
       18 31998 1 1  3 PRO CG   C -17.798   1.236  -8.978 1.00 . A A .  4 PRO CG   1 1 
       18 31999 1 1  3 PRO HA   H -19.251   2.704  -6.650 1.00 . A A .  4 PRO HA   1 1 
       18 32000 1 1  3 PRO HB2  H -16.540   2.154  -7.508 1.00 . A A .  4 PRO HB2  1 1 
       18 32001 1 1  3 PRO HB3  H -17.735   1.036  -6.849 1.00 . A A .  4 PRO HB3  1 1 
       18 32002 1 1  3 PRO HD2  H -17.706   2.966 -10.224 1.00 . A A .  4 PRO HD2  1 1 
       18 32003 1 1  3 PRO HD3  H -19.121   1.926 -10.504 1.00 . A A .  4 PRO HD3  1 1 
       18 32004 1 1  3 PRO HG2  H -16.861   0.957  -9.436 1.00 . A A .  4 PRO HG2  1 1 
       18 32005 1 1  3 PRO HG3  H -18.454   0.381  -8.916 1.00 . A A .  4 PRO HG3  1 1 
       18 32006 1 1  3 PRO N    N -19.190   3.060  -8.729 1.00 . A A .  4 PRO N    1 1 
       18 32007 1 1  3 PRO O    O -16.653   4.432  -7.456 1.00 . A A .  4 PRO O    1 1 
       18 32008 1 1  4 TYR C    C -16.927   6.100  -4.687 1.00 . A A .  5 TYR C    1 1 
       18 32009 1 1  4 TYR CA   C -17.847   6.341  -5.866 1.00 . A A .  5 TYR CA   1 1 
       18 32010 1 1  4 TYR CB   C -18.919   7.359  -5.462 1.00 . A A .  5 TYR CB   1 1 
       18 32011 1 1  4 TYR CD1  C -20.003   8.057  -7.635 1.00 . A A .  5 TYR CD1  1 1 
       18 32012 1 1  4 TYR CD2  C -21.321   6.875  -6.039 1.00 . A A .  5 TYR CD2  1 1 
       18 32013 1 1  4 TYR CE1  C -21.092   8.124  -8.484 1.00 . A A .  5 TYR CE1  1 1 
       18 32014 1 1  4 TYR CE2  C -22.410   6.938  -6.880 1.00 . A A .  5 TYR CE2  1 1 
       18 32015 1 1  4 TYR CG   C -20.102   7.431  -6.400 1.00 . A A .  5 TYR CG   1 1 
       18 32016 1 1  4 TYR CZ   C -22.291   7.560  -8.101 1.00 . A A .  5 TYR CZ   1 1 
       18 32017 1 1  4 TYR H    H -19.349   4.846  -5.950 1.00 . A A .  5 TYR H    1 1 
       18 32018 1 1  4 TYR HA   H -17.274   6.729  -6.694 1.00 . A A .  5 TYR HA   1 1 
       18 32019 1 1  4 TYR HB2  H -19.294   7.103  -4.482 1.00 . A A .  5 TYR HB2  1 1 
       18 32020 1 1  4 TYR HB3  H -18.468   8.339  -5.420 1.00 . A A .  5 TYR HB3  1 1 
       18 32021 1 1  4 TYR HD1  H -19.060   8.495  -7.931 1.00 . A A .  5 TYR HD1  1 1 
       18 32022 1 1  4 TYR HD2  H -21.413   6.389  -5.078 1.00 . A A .  5 TYR HD2  1 1 
       18 32023 1 1  4 TYR HE1  H -21.000   8.616  -9.443 1.00 . A A .  5 TYR HE1  1 1 
       18 32024 1 1  4 TYR HE2  H -23.348   6.496  -6.581 1.00 . A A .  5 TYR HE2  1 1 
       18 32025 1 1  4 TYR HH   H -24.141   7.939  -8.447 1.00 . A A .  5 TYR HH   1 1 
       18 32026 1 1  4 TYR N    N -18.446   5.076  -6.271 1.00 . A A .  5 TYR N    1 1 
       18 32027 1 1  4 TYR O    O -15.927   6.788  -4.507 1.00 . A A .  5 TYR O    1 1 
       18 32028 1 1  4 TYR OH   O -23.377   7.620  -8.939 1.00 . A A .  5 TYR OH   1 1 
       18 32029 1 1  5 LYS C    C -15.262   3.936  -3.027 1.00 . A A .  6 LYS C    1 1 
       18 32030 1 1  5 LYS CA   C -16.511   4.753  -2.711 1.00 . A A .  6 LYS CA   1 1 
       18 32031 1 1  5 LYS CB   C -17.412   3.986  -1.741 1.00 . A A .  6 LYS CB   1 1 
       18 32032 1 1  5 LYS CD   C -18.746   1.913  -1.268 1.00 . A A .  6 LYS CD   1 1 
       18 32033 1 1  5 LYS CE   C -19.495   0.725  -1.845 1.00 . A A .  6 LYS CE   1 1 
       18 32034 1 1  5 LYS CG   C -18.054   2.739  -2.340 1.00 . A A .  6 LYS CG   1 1 
       18 32035 1 1  5 LYS H    H -18.012   4.508  -4.176 1.00 . A A .  6 LYS H    1 1 
       18 32036 1 1  5 LYS HA   H -16.212   5.683  -2.251 1.00 . A A .  6 LYS HA   1 1 
       18 32037 1 1  5 LYS HB2  H -16.822   3.685  -0.889 1.00 . A A .  6 LYS HB2  1 1 
       18 32038 1 1  5 LYS HB3  H -18.201   4.644  -1.406 1.00 . A A .  6 LYS HB3  1 1 
       18 32039 1 1  5 LYS HD2  H -18.001   1.548  -0.577 1.00 . A A .  6 LYS HD2  1 1 
       18 32040 1 1  5 LYS HD3  H -19.445   2.547  -0.740 1.00 . A A .  6 LYS HD3  1 1 
       18 32041 1 1  5 LYS HE2  H -18.832   0.183  -2.502 1.00 . A A .  6 LYS HE2  1 1 
       18 32042 1 1  5 LYS HE3  H -19.802   0.082  -1.034 1.00 . A A .  6 LYS HE3  1 1 
       18 32043 1 1  5 LYS HG2  H -18.782   3.038  -3.079 1.00 . A A .  6 LYS HG2  1 1 
       18 32044 1 1  5 LYS HG3  H -17.286   2.139  -2.806 1.00 . A A .  6 LYS HG3  1 1 
       18 32045 1 1  5 LYS HZ1  H -21.315   0.322  -2.782 1.00 . A A .  6 LYS HZ1  1 1 
       18 32046 1 1  5 LYS HZ2  H -20.416   1.549  -3.533 1.00 . A A .  6 LYS HZ2  1 1 
       18 32047 1 1  5 LYS HZ3  H -21.230   1.862  -2.077 1.00 . A A .  6 LYS HZ3  1 1 
       18 32048 1 1  5 LYS N    N -17.247   5.067  -3.924 1.00 . A A .  6 LYS N    1 1 
       18 32049 1 1  5 LYS NZ   N -20.696   1.143  -2.612 1.00 . A A .  6 LYS NZ   1 1 
       18 32050 1 1  5 LYS O    O -14.421   3.708  -2.157 1.00 . A A .  6 LYS O    1 1 
       18 32051 1 1  6 LEU C    C -12.987   3.699  -5.392 1.00 . A A .  7 LEU C    1 1 
       18 32052 1 1  6 LEU CA   C -13.978   2.755  -4.716 1.00 . A A .  7 LEU CA   1 1 
       18 32053 1 1  6 LEU CB   C -14.394   1.641  -5.680 1.00 . A A .  7 LEU CB   1 1 
       18 32054 1 1  6 LEU CD1  C -12.654  -0.028  -4.980 1.00 . A A .  7 LEU CD1  1 1 
       18 32055 1 1  6 LEU CD2  C -13.780  -0.250  -7.197 1.00 . A A .  7 LEU CD2  1 1 
       18 32056 1 1  6 LEU CG   C -13.265   0.724  -6.153 1.00 . A A .  7 LEU CG   1 1 
       18 32057 1 1  6 LEU H    H -15.875   3.669  -4.908 1.00 . A A .  7 LEU H    1 1 
       18 32058 1 1  6 LEU HA   H -13.508   2.318  -3.848 1.00 . A A .  7 LEU HA   1 1 
       18 32059 1 1  6 LEU HB2  H -15.141   1.033  -5.188 1.00 . A A .  7 LEU HB2  1 1 
       18 32060 1 1  6 LEU HB3  H -14.845   2.098  -6.550 1.00 . A A .  7 LEU HB3  1 1 
       18 32061 1 1  6 LEU HD11 H -12.255   0.679  -4.269 1.00 . A A .  7 LEU HD11 1 1 
       18 32062 1 1  6 LEU HD12 H -11.860  -0.668  -5.337 1.00 . A A .  7 LEU HD12 1 1 
       18 32063 1 1  6 LEU HD13 H -13.415  -0.629  -4.503 1.00 . A A .  7 LEU HD13 1 1 
       18 32064 1 1  6 LEU HD21 H -14.573  -0.850  -6.773 1.00 . A A .  7 LEU HD21 1 1 
       18 32065 1 1  6 LEU HD22 H -12.974  -0.895  -7.517 1.00 . A A .  7 LEU HD22 1 1 
       18 32066 1 1  6 LEU HD23 H -14.160   0.299  -8.046 1.00 . A A .  7 LEU HD23 1 1 
       18 32067 1 1  6 LEU HG   H -12.489   1.323  -6.607 1.00 . A A .  7 LEU HG   1 1 
       18 32068 1 1  6 LEU N    N -15.151   3.494  -4.271 1.00 . A A .  7 LEU N    1 1 
       18 32069 1 1  6 LEU O    O -11.781   3.450  -5.413 1.00 . A A .  7 LEU O    1 1 
       18 32070 1 1  7 LEU C    C -12.252   6.871  -5.660 1.00 . A A .  8 LEU C    1 1 
       18 32071 1 1  7 LEU CA   C -12.677   5.772  -6.623 1.00 . A A .  8 LEU CA   1 1 
       18 32072 1 1  7 LEU CB   C -13.416   6.373  -7.822 1.00 . A A .  8 LEU CB   1 1 
       18 32073 1 1  7 LEU CD1  C -14.467   6.077 -10.081 1.00 . A A .  8 LEU CD1  1 1 
       18 32074 1 1  7 LEU CD2  C -12.495   4.683  -9.430 1.00 . A A .  8 LEU CD2  1 1 
       18 32075 1 1  7 LEU CG   C -13.756   5.377  -8.934 1.00 . A A .  8 LEU CG   1 1 
       18 32076 1 1  7 LEU H    H -14.475   4.935  -5.891 1.00 . A A .  8 LEU H    1 1 
       18 32077 1 1  7 LEU HA   H -11.793   5.264  -6.977 1.00 . A A .  8 LEU HA   1 1 
       18 32078 1 1  7 LEU HB2  H -14.334   6.817  -7.468 1.00 . A A .  8 LEU HB2  1 1 
       18 32079 1 1  7 LEU HB3  H -12.798   7.152  -8.245 1.00 . A A .  8 LEU HB3  1 1 
       18 32080 1 1  7 LEU HD11 H -15.397   6.496  -9.725 1.00 . A A .  8 LEU HD11 1 1 
       18 32081 1 1  7 LEU HD12 H -14.671   5.363 -10.865 1.00 . A A .  8 LEU HD12 1 1 
       18 32082 1 1  7 LEU HD13 H -13.838   6.865 -10.466 1.00 . A A .  8 LEU HD13 1 1 
       18 32083 1 1  7 LEU HD21 H -12.039   4.141  -8.615 1.00 . A A .  8 LEU HD21 1 1 
       18 32084 1 1  7 LEU HD22 H -11.802   5.420  -9.805 1.00 . A A .  8 LEU HD22 1 1 
       18 32085 1 1  7 LEU HD23 H -12.752   3.993 -10.222 1.00 . A A .  8 LEU HD23 1 1 
       18 32086 1 1  7 LEU HG   H -14.422   4.623  -8.541 1.00 . A A .  8 LEU HG   1 1 
       18 32087 1 1  7 LEU N    N -13.509   4.788  -5.944 1.00 . A A .  8 LEU N    1 1 
       18 32088 1 1  7 LEU O    O -11.157   7.418  -5.776 1.00 . A A .  8 LEU O    1 1 
       18 32089 1 1  8 ASN C    C -11.988   7.514  -2.582 1.00 . A A .  9 ASN C    1 1 
       18 32090 1 1  8 ASN CA   C -12.805   8.169  -3.683 1.00 . A A .  9 ASN CA   1 1 
       18 32091 1 1  8 ASN CB   C -14.088   8.771  -3.095 1.00 . A A .  9 ASN CB   1 1 
       18 32092 1 1  8 ASN CG   C -13.821   9.844  -2.052 1.00 . A A .  9 ASN CG   1 1 
       18 32093 1 1  8 ASN H    H -13.995   6.743  -4.689 1.00 . A A .  9 ASN H    1 1 
       18 32094 1 1  8 ASN HA   H -12.219   8.953  -4.139 1.00 . A A .  9 ASN HA   1 1 
       18 32095 1 1  8 ASN HB2  H -14.668   9.209  -3.894 1.00 . A A .  9 ASN HB2  1 1 
       18 32096 1 1  8 ASN HB3  H -14.664   7.983  -2.632 1.00 . A A .  9 ASN HB3  1 1 
       18 32097 1 1  8 ASN HD21 H -15.424   9.272  -1.024 1.00 . A A .  9 ASN HD21 1 1 
       18 32098 1 1  8 ASN HD22 H -14.535  10.607  -0.358 1.00 . A A .  9 ASN HD22 1 1 
       18 32099 1 1  8 ASN N    N -13.120   7.185  -4.707 1.00 . A A .  9 ASN N    1 1 
       18 32100 1 1  8 ASN ND2  N -14.675   9.915  -1.044 1.00 . A A .  9 ASN ND2  1 1 
       18 32101 1 1  8 ASN O    O -12.177   6.334  -2.274 1.00 . A A .  9 ASN O    1 1 
       18 32102 1 1  8 ASN OD1  O -12.845  10.591  -2.138 1.00 . A A .  9 ASN OD1  1 1 
       18 32103 1 1  9 GLY C    C  -9.622   8.779  -0.090 1.00 . A A . 10 GLY C    1 1 
       18 32104 1 1  9 GLY CA   C -10.209   7.723  -0.990 1.00 . A A . 10 GLY CA   1 1 
       18 32105 1 1  9 GLY H    H -11.049   9.232  -2.203 1.00 . A A . 10 GLY H    1 1 
       18 32106 1 1  9 GLY HA2  H -10.756   7.014  -0.387 1.00 . A A . 10 GLY HA2  1 1 
       18 32107 1 1  9 GLY HA3  H  -9.405   7.206  -1.495 1.00 . A A . 10 GLY HA3  1 1 
       18 32108 1 1  9 GLY N    N -11.099   8.277  -1.979 1.00 . A A . 10 GLY N    1 1 
       18 32109 1 1  9 GLY O    O  -9.714   9.970  -0.379 1.00 . A A . 10 GLY O    1 1 
       18 32110 1 1 10 ILE C    C  -6.946   9.205   1.919 1.00 . A A . 11 ILE C    1 1 
       18 32111 1 1 10 ILE CA   C  -8.468   9.252   1.983 1.00 . A A . 11 ILE CA   1 1 
       18 32112 1 1 10 ILE CB   C  -8.950   8.906   3.412 1.00 . A A . 11 ILE CB   1 1 
       18 32113 1 1 10 ILE CD1  C -11.193  10.096   3.100 1.00 . A A . 11 ILE CD1  1 1 
       18 32114 1 1 10 ILE CG1  C -10.480   8.808   3.458 1.00 . A A . 11 ILE CG1  1 1 
       18 32115 1 1 10 ILE CG2  C  -8.458   9.938   4.423 1.00 . A A . 11 ILE CG2  1 1 
       18 32116 1 1 10 ILE H    H  -8.935   7.371   1.141 1.00 . A A . 11 ILE H    1 1 
       18 32117 1 1 10 ILE HA   H  -8.800  10.251   1.738 1.00 . A A . 11 ILE HA   1 1 
       18 32118 1 1 10 ILE HB   H  -8.533   7.952   3.683 1.00 . A A . 11 ILE HB   1 1 
       18 32119 1 1 10 ILE HD11 H -10.954  10.372   2.082 1.00 . A A . 11 ILE HD11 1 1 
       18 32120 1 1 10 ILE HD12 H -10.871  10.880   3.769 1.00 . A A . 11 ILE HD12 1 1 
       18 32121 1 1 10 ILE HD13 H -12.260   9.958   3.195 1.00 . A A . 11 ILE HD13 1 1 
       18 32122 1 1 10 ILE HG12 H -10.803   8.044   2.765 1.00 . A A . 11 ILE HG12 1 1 
       18 32123 1 1 10 ILE HG13 H -10.782   8.528   4.456 1.00 . A A . 11 ILE HG13 1 1 
       18 32124 1 1 10 ILE HG21 H  -8.811  10.918   4.139 1.00 . A A . 11 ILE HG21 1 1 
       18 32125 1 1 10 ILE HG22 H  -7.377   9.936   4.443 1.00 . A A . 11 ILE HG22 1 1 
       18 32126 1 1 10 ILE HG23 H  -8.836   9.689   5.404 1.00 . A A . 11 ILE HG23 1 1 
       18 32127 1 1 10 ILE N    N  -9.027   8.339   1.004 1.00 . A A . 11 ILE N    1 1 
       18 32128 1 1 10 ILE O    O  -6.358   8.169   1.579 1.00 . A A . 11 ILE O    1 1 
       18 32129 1 1 11 LYS C    C  -4.227  10.328   3.509 1.00 . A A . 12 LYS C    1 1 
       18 32130 1 1 11 LYS CA   C  -4.883  10.481   2.142 1.00 . A A . 12 LYS CA   1 1 
       18 32131 1 1 11 LYS CB   C  -4.555  11.857   1.553 1.00 . A A . 12 LYS CB   1 1 
       18 32132 1 1 11 LYS CD   C  -2.360  11.246   0.482 1.00 . A A . 12 LYS CD   1 1 
       18 32133 1 1 11 LYS CE   C  -0.873  11.546   0.427 1.00 . A A . 12 LYS CE   1 1 
       18 32134 1 1 11 LYS CG   C  -3.069  12.161   1.465 1.00 . A A . 12 LYS CG   1 1 
       18 32135 1 1 11 LYS H    H  -6.860  11.096   2.556 1.00 . A A . 12 LYS H    1 1 
       18 32136 1 1 11 LYS HA   H  -4.509   9.716   1.483 1.00 . A A . 12 LYS HA   1 1 
       18 32137 1 1 11 LYS HB2  H  -4.969  11.915   0.557 1.00 . A A . 12 LYS HB2  1 1 
       18 32138 1 1 11 LYS HB3  H  -5.018  12.616   2.167 1.00 . A A . 12 LYS HB3  1 1 
       18 32139 1 1 11 LYS HD2  H  -2.500  10.220   0.790 1.00 . A A . 12 LYS HD2  1 1 
       18 32140 1 1 11 LYS HD3  H  -2.784  11.391  -0.501 1.00 . A A . 12 LYS HD3  1 1 
       18 32141 1 1 11 LYS HE2  H  -0.463  11.437   1.421 1.00 . A A . 12 LYS HE2  1 1 
       18 32142 1 1 11 LYS HE3  H  -0.400  10.836  -0.235 1.00 . A A . 12 LYS HE3  1 1 
       18 32143 1 1 11 LYS HG2  H  -2.941  13.183   1.141 1.00 . A A . 12 LYS HG2  1 1 
       18 32144 1 1 11 LYS HG3  H  -2.628  12.035   2.443 1.00 . A A . 12 LYS HG3  1 1 
       18 32145 1 1 11 LYS HZ1  H   0.424  13.137   0.043 1.00 . A A . 12 LYS HZ1  1 1 
       18 32146 1 1 11 LYS HZ2  H  -1.140  13.622   0.489 1.00 . A A . 12 LYS HZ2  1 1 
       18 32147 1 1 11 LYS HZ3  H  -0.849  13.009  -1.064 1.00 . A A . 12 LYS HZ3  1 1 
       18 32148 1 1 11 LYS N    N  -6.324  10.329   2.244 1.00 . A A . 12 LYS N    1 1 
       18 32149 1 1 11 LYS NZ   N  -0.593  12.923  -0.059 1.00 . A A . 12 LYS NZ   1 1 
       18 32150 1 1 11 LYS O    O  -4.438  11.136   4.411 1.00 . A A . 12 LYS O    1 1 
       18 32151 1 1 12 LEU C    C  -1.260   9.201   4.761 1.00 . A A . 13 LEU C    1 1 
       18 32152 1 1 12 LEU CA   C  -2.758   8.982   4.897 1.00 . A A . 13 LEU CA   1 1 
       18 32153 1 1 12 LEU CB   C  -3.043   7.541   5.343 1.00 . A A . 13 LEU CB   1 1 
       18 32154 1 1 12 LEU CD1  C  -2.438   5.153   4.872 1.00 . A A . 13 LEU CD1  1 1 
       18 32155 1 1 12 LEU CD2  C  -4.202   6.277   3.507 1.00 . A A . 13 LEU CD2  1 1 
       18 32156 1 1 12 LEU CG   C  -2.887   6.469   4.258 1.00 . A A . 13 LEU CG   1 1 
       18 32157 1 1 12 LEU H    H  -3.286   8.689   2.878 1.00 . A A . 13 LEU H    1 1 
       18 32158 1 1 12 LEU HA   H  -3.136   9.661   5.644 1.00 . A A . 13 LEU HA   1 1 
       18 32159 1 1 12 LEU HB2  H  -2.373   7.299   6.155 1.00 . A A . 13 LEU HB2  1 1 
       18 32160 1 1 12 LEU HB3  H  -4.057   7.498   5.714 1.00 . A A . 13 LEU HB3  1 1 
       18 32161 1 1 12 LEU HD11 H  -3.166   4.826   5.598 1.00 . A A . 13 LEU HD11 1 1 
       18 32162 1 1 12 LEU HD12 H  -1.482   5.290   5.356 1.00 . A A . 13 LEU HD12 1 1 
       18 32163 1 1 12 LEU HD13 H  -2.344   4.407   4.095 1.00 . A A . 13 LEU HD13 1 1 
       18 32164 1 1 12 LEU HD21 H  -4.075   5.522   2.746 1.00 . A A . 13 LEU HD21 1 1 
       18 32165 1 1 12 LEU HD22 H  -4.493   7.209   3.042 1.00 . A A . 13 LEU HD22 1 1 
       18 32166 1 1 12 LEU HD23 H  -4.970   5.964   4.200 1.00 . A A . 13 LEU HD23 1 1 
       18 32167 1 1 12 LEU HG   H  -2.135   6.784   3.548 1.00 . A A . 13 LEU HG   1 1 
       18 32168 1 1 12 LEU N    N  -3.433   9.280   3.647 1.00 . A A . 13 LEU N    1 1 
       18 32169 1 1 12 LEU O    O  -0.733   9.321   3.651 1.00 . A A . 13 LEU O    1 1 
       18 32170 1 1 13 GLY C    C   1.588   8.547   6.793 1.00 . A A . 14 GLY C    1 1 
       18 32171 1 1 13 GLY CA   C   0.842   9.485   5.875 1.00 . A A . 14 GLY CA   1 1 
       18 32172 1 1 13 GLY H    H  -1.046   9.116   6.748 1.00 . A A . 14 GLY H    1 1 
       18 32173 1 1 13 GLY HA2  H   1.202   9.348   4.869 1.00 . A A . 14 GLY HA2  1 1 
       18 32174 1 1 13 GLY HA3  H   1.031  10.502   6.180 1.00 . A A . 14 GLY HA3  1 1 
       18 32175 1 1 13 GLY N    N  -0.578   9.246   5.890 1.00 . A A . 14 GLY N    1 1 
       18 32176 1 1 13 GLY O    O   1.314   8.481   7.993 1.00 . A A . 14 GLY O    1 1 
       18 32177 1 1 14 VAL C    C   4.711   7.358   7.215 1.00 . A A . 15 VAL C    1 1 
       18 32178 1 1 14 VAL CA   C   3.298   6.829   6.963 1.00 . A A . 15 VAL CA   1 1 
       18 32179 1 1 14 VAL CB   C   3.375   5.493   6.175 1.00 . A A . 15 VAL CB   1 1 
       18 32180 1 1 14 VAL CG1  C   3.940   4.368   7.030 1.00 . A A . 15 VAL CG1  1 1 
       18 32181 1 1 14 VAL CG2  C   2.010   5.106   5.622 1.00 . A A . 15 VAL CG2  1 1 
       18 32182 1 1 14 VAL H    H   2.720   7.951   5.269 1.00 . A A . 15 VAL H    1 1 
       18 32183 1 1 14 VAL HA   H   2.808   6.647   7.909 1.00 . A A . 15 VAL HA   1 1 
       18 32184 1 1 14 VAL HB   H   4.042   5.637   5.337 1.00 . A A . 15 VAL HB   1 1 
       18 32185 1 1 14 VAL HG11 H   4.936   4.627   7.359 1.00 . A A . 15 VAL HG11 1 1 
       18 32186 1 1 14 VAL HG12 H   3.979   3.460   6.447 1.00 . A A . 15 VAL HG12 1 1 
       18 32187 1 1 14 VAL HG13 H   3.304   4.216   7.890 1.00 . A A . 15 VAL HG13 1 1 
       18 32188 1 1 14 VAL HG21 H   2.091   4.177   5.075 1.00 . A A . 15 VAL HG21 1 1 
       18 32189 1 1 14 VAL HG22 H   1.655   5.882   4.962 1.00 . A A . 15 VAL HG22 1 1 
       18 32190 1 1 14 VAL HG23 H   1.314   4.982   6.439 1.00 . A A . 15 VAL HG23 1 1 
       18 32191 1 1 14 VAL N    N   2.527   7.815   6.225 1.00 . A A . 15 VAL N    1 1 
       18 32192 1 1 14 VAL O    O   5.133   8.332   6.586 1.00 . A A . 15 VAL O    1 1 
       18 32193 1 1 15 TYR C    C   7.641   5.755   8.368 1.00 . A A . 16 TYR C    1 1 
       18 32194 1 1 15 TYR CA   C   6.827   7.034   8.371 1.00 . A A . 16 TYR CA   1 1 
       18 32195 1 1 15 TYR CB   C   7.043   7.775   9.690 1.00 . A A . 16 TYR CB   1 1 
       18 32196 1 1 15 TYR CD1  C   8.199   9.951   9.228 1.00 . A A . 16 TYR CD1  1 1 
       18 32197 1 1 15 TYR CD2  C   5.871  10.014   9.716 1.00 . A A . 16 TYR CD2  1 1 
       18 32198 1 1 15 TYR CE1  C   8.216  11.320   9.082 1.00 . A A . 16 TYR CE1  1 1 
       18 32199 1 1 15 TYR CE2  C   5.877  11.389   9.573 1.00 . A A . 16 TYR CE2  1 1 
       18 32200 1 1 15 TYR CG   C   7.035   9.275   9.545 1.00 . A A . 16 TYR CG   1 1 
       18 32201 1 1 15 TYR CZ   C   7.052  12.039   9.258 1.00 . A A . 16 TYR CZ   1 1 
       18 32202 1 1 15 TYR H    H   4.993   6.046   8.692 1.00 . A A . 16 TYR H    1 1 
       18 32203 1 1 15 TYR HA   H   7.164   7.660   7.558 1.00 . A A . 16 TYR HA   1 1 
       18 32204 1 1 15 TYR HB2  H   6.266   7.500  10.381 1.00 . A A . 16 TYR HB2  1 1 
       18 32205 1 1 15 TYR HB3  H   8.003   7.489  10.099 1.00 . A A . 16 TYR HB3  1 1 
       18 32206 1 1 15 TYR HD1  H   9.111   9.387   9.091 1.00 . A A . 16 TYR HD1  1 1 
       18 32207 1 1 15 TYR HD2  H   4.954   9.503   9.964 1.00 . A A . 16 TYR HD2  1 1 
       18 32208 1 1 15 TYR HE1  H   9.136  11.819   8.826 1.00 . A A . 16 TYR HE1  1 1 
       18 32209 1 1 15 TYR HE2  H   4.964  11.946   9.705 1.00 . A A . 16 TYR HE2  1 1 
       18 32210 1 1 15 TYR HH   H   7.735  13.659   8.453 1.00 . A A . 16 TYR HH   1 1 
       18 32211 1 1 15 TYR N    N   5.422   6.735   8.145 1.00 . A A . 16 TYR N    1 1 
       18 32212 1 1 15 TYR O    O   7.355   4.822   9.122 1.00 . A A . 16 TYR O    1 1 
       18 32213 1 1 15 TYR OH   O   7.062  13.411   9.109 1.00 . A A . 16 TYR OH   1 1 
       18 32214 1 1 16 ILE C    C  10.953   4.990   7.182 1.00 . A A . 17 ILE C    1 1 
       18 32215 1 1 16 ILE CA   C   9.503   4.552   7.370 1.00 . A A . 17 ILE CA   1 1 
       18 32216 1 1 16 ILE CB   C   9.084   3.640   6.191 1.00 . A A . 17 ILE CB   1 1 
       18 32217 1 1 16 ILE CD1  C   8.827   3.529   3.657 1.00 . A A . 17 ILE CD1  1 1 
       18 32218 1 1 16 ILE CG1  C   9.190   4.381   4.856 1.00 . A A . 17 ILE CG1  1 1 
       18 32219 1 1 16 ILE CG2  C   7.669   3.113   6.398 1.00 . A A . 17 ILE CG2  1 1 
       18 32220 1 1 16 ILE H    H   8.803   6.499   6.936 1.00 . A A . 17 ILE H    1 1 
       18 32221 1 1 16 ILE HA   H   9.429   3.980   8.286 1.00 . A A . 17 ILE HA   1 1 
       18 32222 1 1 16 ILE HB   H   9.751   2.791   6.174 1.00 . A A . 17 ILE HB   1 1 
       18 32223 1 1 16 ILE HD11 H   7.821   3.150   3.776 1.00 . A A . 17 ILE HD11 1 1 
       18 32224 1 1 16 ILE HD12 H   9.515   2.697   3.587 1.00 . A A . 17 ILE HD12 1 1 
       18 32225 1 1 16 ILE HD13 H   8.887   4.123   2.759 1.00 . A A . 17 ILE HD13 1 1 
       18 32226 1 1 16 ILE HG12 H   8.525   5.231   4.868 1.00 . A A . 17 ILE HG12 1 1 
       18 32227 1 1 16 ILE HG13 H  10.206   4.725   4.723 1.00 . A A . 17 ILE HG13 1 1 
       18 32228 1 1 16 ILE HG21 H   6.986   3.946   6.498 1.00 . A A . 17 ILE HG21 1 1 
       18 32229 1 1 16 ILE HG22 H   7.635   2.512   7.294 1.00 . A A . 17 ILE HG22 1 1 
       18 32230 1 1 16 ILE HG23 H   7.381   2.510   5.549 1.00 . A A . 17 ILE HG23 1 1 
       18 32231 1 1 16 ILE N    N   8.637   5.715   7.499 1.00 . A A . 17 ILE N    1 1 
       18 32232 1 1 16 ILE O    O  11.219   6.047   6.601 1.00 . A A . 17 ILE O    1 1 
       18 32233 1 1 17 PRO C    C  13.902   4.505   6.207 1.00 . A A . 18 PRO C    1 1 
       18 32234 1 1 17 PRO CA   C  13.336   4.496   7.630 1.00 . A A . 18 PRO CA   1 1 
       18 32235 1 1 17 PRO CB   C  13.975   3.366   8.447 1.00 . A A . 18 PRO CB   1 1 
       18 32236 1 1 17 PRO CD   C  11.640   2.901   8.361 1.00 . A A . 18 PRO CD   1 1 
       18 32237 1 1 17 PRO CG   C  12.992   2.250   8.402 1.00 . A A . 18 PRO CG   1 1 
       18 32238 1 1 17 PRO HA   H  13.548   5.443   8.103 1.00 . A A . 18 PRO HA   1 1 
       18 32239 1 1 17 PRO HB2  H  14.916   3.082   7.998 1.00 . A A . 18 PRO HB2  1 1 
       18 32240 1 1 17 PRO HB3  H  14.142   3.702   9.460 1.00 . A A . 18 PRO HB3  1 1 
       18 32241 1 1 17 PRO HD2  H  10.947   2.298   7.790 1.00 . A A . 18 PRO HD2  1 1 
       18 32242 1 1 17 PRO HD3  H  11.268   3.062   9.362 1.00 . A A . 18 PRO HD3  1 1 
       18 32243 1 1 17 PRO HG2  H  13.150   1.655   7.514 1.00 . A A . 18 PRO HG2  1 1 
       18 32244 1 1 17 PRO HG3  H  13.084   1.638   9.286 1.00 . A A . 18 PRO HG3  1 1 
       18 32245 1 1 17 PRO N    N  11.901   4.184   7.683 1.00 . A A . 18 PRO N    1 1 
       18 32246 1 1 17 PRO O    O  13.308   3.967   5.260 1.00 . A A . 18 PRO O    1 1 
       18 32247 1 1 18 GLN C    C  16.219   3.819   4.324 1.00 . A A . 19 GLN C    1 1 
       18 32248 1 1 18 GLN CA   C  15.760   5.201   4.780 1.00 . A A . 19 GLN CA   1 1 
       18 32249 1 1 18 GLN CB   C  16.953   6.153   4.863 1.00 . A A . 19 GLN CB   1 1 
       18 32250 1 1 18 GLN CD   C  19.370   5.480   5.155 1.00 . A A . 19 GLN CD   1 1 
       18 32251 1 1 18 GLN CG   C  18.030   5.697   5.834 1.00 . A A . 19 GLN CG   1 1 
       18 32252 1 1 18 GLN H    H  15.500   5.519   6.857 1.00 . A A . 19 GLN H    1 1 
       18 32253 1 1 18 GLN HA   H  15.052   5.586   4.058 1.00 . A A . 19 GLN HA   1 1 
       18 32254 1 1 18 GLN HB2  H  17.397   6.240   3.882 1.00 . A A . 19 GLN HB2  1 1 
       18 32255 1 1 18 GLN HB3  H  16.601   7.125   5.177 1.00 . A A . 19 GLN HB3  1 1 
       18 32256 1 1 18 GLN HE21 H  18.465   4.867   3.494 1.00 . A A . 19 GLN HE21 1 1 
       18 32257 1 1 18 GLN HE22 H  20.197   4.879   3.442 1.00 . A A . 19 GLN HE22 1 1 
       18 32258 1 1 18 GLN HG2  H  18.147   6.446   6.603 1.00 . A A . 19 GLN HG2  1 1 
       18 32259 1 1 18 GLN HG3  H  17.715   4.763   6.283 1.00 . A A . 19 GLN HG3  1 1 
       18 32260 1 1 18 GLN N    N  15.078   5.115   6.068 1.00 . A A . 19 GLN N    1 1 
       18 32261 1 1 18 GLN NE2  N  19.338   5.033   3.907 1.00 . A A . 19 GLN NE2  1 1 
       18 32262 1 1 18 GLN O    O  16.532   3.617   3.151 1.00 . A A . 19 GLN O    1 1 
       18 32263 1 1 18 GLN OE1  O  20.423   5.697   5.753 1.00 . A A . 19 GLN OE1  1 1 
       18 32264 1 1 19 GLU C    C  15.474   0.995   3.943 1.00 . A A . 20 GLU C    1 1 
       18 32265 1 1 19 GLU CA   C  16.491   1.470   4.974 1.00 . A A . 20 GLU CA   1 1 
       18 32266 1 1 19 GLU CB   C  16.345   0.636   6.250 1.00 . A A . 20 GLU CB   1 1 
       18 32267 1 1 19 GLU CD   C  18.746   0.517   6.997 1.00 . A A . 20 GLU CD   1 1 
       18 32268 1 1 19 GLU CG   C  17.350   0.988   7.332 1.00 . A A . 20 GLU CG   1 1 
       18 32269 1 1 19 GLU H    H  16.181   3.163   6.207 1.00 . A A . 20 GLU H    1 1 
       18 32270 1 1 19 GLU HA   H  17.488   1.353   4.575 1.00 . A A . 20 GLU HA   1 1 
       18 32271 1 1 19 GLU HB2  H  15.354   0.782   6.650 1.00 . A A . 20 GLU HB2  1 1 
       18 32272 1 1 19 GLU HB3  H  16.472  -0.407   6.000 1.00 . A A . 20 GLU HB3  1 1 
       18 32273 1 1 19 GLU HG2  H  17.368   2.060   7.457 1.00 . A A . 20 GLU HG2  1 1 
       18 32274 1 1 19 GLU HG3  H  17.041   0.523   8.257 1.00 . A A . 20 GLU HG3  1 1 
       18 32275 1 1 19 GLU N    N  16.271   2.886   5.273 1.00 . A A . 20 GLU N    1 1 
       18 32276 1 1 19 GLU O    O  15.793   0.237   3.024 1.00 . A A . 20 GLU O    1 1 
       18 32277 1 1 19 GLU OE1  O  19.434   1.188   6.203 1.00 . A A . 20 GLU OE1  1 1 
       18 32278 1 1 19 GLU OE2  O  19.160  -0.539   7.527 1.00 . A A . 20 GLU OE2  1 1 
       18 32279 1 1 20 TRP C    C  13.275   1.914   1.902 1.00 . A A . 21 TRP C    1 1 
       18 32280 1 1 20 TRP CA   C  13.170   1.125   3.187 1.00 . A A . 21 TRP CA   1 1 
       18 32281 1 1 20 TRP CB   C  11.821   1.434   3.819 1.00 . A A . 21 TRP CB   1 1 
       18 32282 1 1 20 TRP CD1  C  12.233   0.028   5.939 1.00 . A A . 21 TRP CD1  1 1 
       18 32283 1 1 20 TRP CD2  C  10.108   0.130   5.257 1.00 . A A . 21 TRP CD2  1 1 
       18 32284 1 1 20 TRP CE2  C  10.161  -0.649   6.422 1.00 . A A . 21 TRP CE2  1 1 
       18 32285 1 1 20 TRP CE3  C   8.879   0.342   4.638 1.00 . A A . 21 TRP CE3  1 1 
       18 32286 1 1 20 TRP CG   C  11.433   0.557   4.964 1.00 . A A . 21 TRP CG   1 1 
       18 32287 1 1 20 TRP CH2  C   7.825  -0.984   6.351 1.00 . A A . 21 TRP CH2  1 1 
       18 32288 1 1 20 TRP CZ2  C   9.019  -1.216   6.982 1.00 . A A . 21 TRP CZ2  1 1 
       18 32289 1 1 20 TRP CZ3  C   7.752  -0.216   5.189 1.00 . A A . 21 TRP CZ3  1 1 
       18 32290 1 1 20 TRP H    H  14.077   2.132   4.802 1.00 . A A . 21 TRP H    1 1 
       18 32291 1 1 20 TRP HA   H  13.237   0.069   2.973 1.00 . A A . 21 TRP HA   1 1 
       18 32292 1 1 20 TRP HB2  H  11.830   2.453   4.179 1.00 . A A . 21 TRP HB2  1 1 
       18 32293 1 1 20 TRP HB3  H  11.056   1.338   3.058 1.00 . A A . 21 TRP HB3  1 1 
       18 32294 1 1 20 TRP HD1  H  13.303   0.169   5.993 1.00 . A A . 21 TRP HD1  1 1 
       18 32295 1 1 20 TRP HE1  H  11.815  -1.184   7.616 1.00 . A A . 21 TRP HE1  1 1 
       18 32296 1 1 20 TRP HE3  H   8.804   0.931   3.734 1.00 . A A . 21 TRP HE3  1 1 
       18 32297 1 1 20 TRP HH2  H   6.904  -1.388   6.748 1.00 . A A . 21 TRP HH2  1 1 
       18 32298 1 1 20 TRP HZ2  H   9.058  -1.810   7.882 1.00 . A A . 21 TRP HZ2  1 1 
       18 32299 1 1 20 TRP HZ3  H   6.789  -0.055   4.727 1.00 . A A . 21 TRP HZ3  1 1 
       18 32300 1 1 20 TRP N    N  14.253   1.492   4.079 1.00 . A A . 21 TRP N    1 1 
       18 32301 1 1 20 TRP NE1  N  11.471  -0.702   6.822 1.00 . A A . 21 TRP NE1  1 1 
       18 32302 1 1 20 TRP O    O  13.058   1.388   0.818 1.00 . A A . 21 TRP O    1 1 
       18 32303 1 1 21 HIS C    C  14.797   3.516  -0.087 1.00 . A A . 22 HIS C    1 1 
       18 32304 1 1 21 HIS CA   C  13.721   4.036   0.853 1.00 . A A . 22 HIS CA   1 1 
       18 32305 1 1 21 HIS CB   C  13.990   5.488   1.246 1.00 . A A . 22 HIS CB   1 1 
       18 32306 1 1 21 HIS CD2  C  11.723   5.917   2.424 1.00 . A A . 22 HIS CD2  1 1 
       18 32307 1 1 21 HIS CE1  C  11.231   7.835   1.490 1.00 . A A . 22 HIS CE1  1 1 
       18 32308 1 1 21 HIS CG   C  12.736   6.231   1.583 1.00 . A A . 22 HIS CG   1 1 
       18 32309 1 1 21 HIS H    H  13.765   3.562   2.923 1.00 . A A . 22 HIS H    1 1 
       18 32310 1 1 21 HIS HA   H  12.774   3.994   0.334 1.00 . A A . 22 HIS HA   1 1 
       18 32311 1 1 21 HIS HB2  H  14.639   5.508   2.111 1.00 . A A . 22 HIS HB2  1 1 
       18 32312 1 1 21 HIS HB3  H  14.470   5.996   0.422 1.00 . A A . 22 HIS HB3  1 1 
       18 32313 1 1 21 HIS HD1  H  12.937   7.946   0.362 1.00 . A A . 22 HIS HD1  1 1 
       18 32314 1 1 21 HIS HD2  H  11.651   5.025   3.032 1.00 . A A . 22 HIS HD2  1 1 
       18 32315 1 1 21 HIS HE1  H  10.714   8.745   1.220 1.00 . A A . 22 HIS HE1  1 1 
       18 32316 1 1 21 HIS HE2  H   9.899   6.904   2.734 1.00 . A A . 22 HIS HE2  1 1 
       18 32317 1 1 21 HIS N    N  13.600   3.188   2.027 1.00 . A A . 22 HIS N    1 1 
       18 32318 1 1 21 HIS ND1  N  12.397   7.441   1.016 1.00 . A A . 22 HIS ND1  1 1 
       18 32319 1 1 21 HIS NE2  N  10.800   6.928   2.349 1.00 . A A . 22 HIS NE2  1 1 
       18 32320 1 1 21 HIS O    O  14.520   3.234  -1.248 1.00 . A A . 22 HIS O    1 1 
       18 32321 1 1 22 ASP C    C  16.807   1.493  -1.000 1.00 . A A . 23 ASP C    1 1 
       18 32322 1 1 22 ASP CA   C  17.105   2.878  -0.426 1.00 . A A . 23 ASP CA   1 1 
       18 32323 1 1 22 ASP CB   C  18.420   2.846   0.355 1.00 . A A . 23 ASP CB   1 1 
       18 32324 1 1 22 ASP CG   C  19.604   2.505  -0.532 1.00 . A A . 23 ASP CG   1 1 
       18 32325 1 1 22 ASP H    H  16.172   3.533   1.366 1.00 . A A . 23 ASP H    1 1 
       18 32326 1 1 22 ASP HA   H  17.206   3.574  -1.245 1.00 . A A . 23 ASP HA   1 1 
       18 32327 1 1 22 ASP HB2  H  18.593   3.815   0.801 1.00 . A A . 23 ASP HB2  1 1 
       18 32328 1 1 22 ASP HB3  H  18.350   2.102   1.134 1.00 . A A . 23 ASP HB3  1 1 
       18 32329 1 1 22 ASP N    N  16.009   3.346   0.415 1.00 . A A . 23 ASP N    1 1 
       18 32330 1 1 22 ASP O    O  16.736   1.320  -2.218 1.00 . A A . 23 ASP O    1 1 
       18 32331 1 1 22 ASP OD1  O  19.994   3.357  -1.356 1.00 . A A . 23 ASP OD1  1 1 
       18 32332 1 1 22 ASP OD2  O  20.157   1.394  -0.402 1.00 . A A . 23 ASP OD2  1 1 
       18 32333 1 1 23 ARG C    C  15.116  -1.174  -1.174 1.00 . A A . 24 ARG C    1 1 
       18 32334 1 1 23 ARG CA   C  16.465  -0.870  -0.544 1.00 . A A . 24 ARG CA   1 1 
       18 32335 1 1 23 ARG CB   C  16.724  -1.826   0.628 1.00 . A A . 24 ARG CB   1 1 
       18 32336 1 1 23 ARG CD   C  18.708  -0.653   1.654 1.00 . A A . 24 ARG CD   1 1 
       18 32337 1 1 23 ARG CG   C  18.192  -1.932   1.018 1.00 . A A . 24 ARG CG   1 1 
       18 32338 1 1 23 ARG CZ   C  20.899  -0.905   2.796 1.00 . A A . 24 ARG CZ   1 1 
       18 32339 1 1 23 ARG H    H  16.464   0.751   0.830 1.00 . A A . 24 ARG H    1 1 
       18 32340 1 1 23 ARG HA   H  17.223  -1.037  -1.295 1.00 . A A . 24 ARG HA   1 1 
       18 32341 1 1 23 ARG HB2  H  16.169  -1.485   1.488 1.00 . A A . 24 ARG HB2  1 1 
       18 32342 1 1 23 ARG HB3  H  16.377  -2.813   0.356 1.00 . A A . 24 ARG HB3  1 1 
       18 32343 1 1 23 ARG HD2  H  18.370   0.185   1.062 1.00 . A A . 24 ARG HD2  1 1 
       18 32344 1 1 23 ARG HD3  H  18.306  -0.571   2.650 1.00 . A A . 24 ARG HD3  1 1 
       18 32345 1 1 23 ARG HE   H  20.635  -0.362   0.888 1.00 . A A . 24 ARG HE   1 1 
       18 32346 1 1 23 ARG HG2  H  18.309  -2.742   1.723 1.00 . A A . 24 ARG HG2  1 1 
       18 32347 1 1 23 ARG HG3  H  18.770  -2.141   0.130 1.00 . A A . 24 ARG HG3  1 1 
       18 32348 1 1 23 ARG HH11 H  19.334  -1.424   3.989 1.00 . A A . 24 ARG HH11 1 1 
       18 32349 1 1 23 ARG HH12 H  20.901  -1.505   4.735 1.00 . A A . 24 ARG HH12 1 1 
       18 32350 1 1 23 ARG HH21 H  22.656  -0.512   1.871 1.00 . A A . 24 ARG HH21 1 1 
       18 32351 1 1 23 ARG HH22 H  22.789  -1.008   3.535 1.00 . A A . 24 ARG HH22 1 1 
       18 32352 1 1 23 ARG N    N  16.573   0.524  -0.121 1.00 . A A . 24 ARG N    1 1 
       18 32353 1 1 23 ARG NE   N  20.167  -0.626   1.715 1.00 . A A . 24 ARG NE   1 1 
       18 32354 1 1 23 ARG NH1  N  20.330  -1.313   3.926 1.00 . A A . 24 ARG NH1  1 1 
       18 32355 1 1 23 ARG NH2  N  22.218  -0.799   2.728 1.00 . A A . 24 ARG NH2  1 1 
       18 32356 1 1 23 ARG O    O  15.052  -1.638  -2.315 1.00 . A A . 24 ARG O    1 1 
       18 32357 1 1 24 LEU C    C  12.329  -0.493  -2.166 1.00 . A A . 25 LEU C    1 1 
       18 32358 1 1 24 LEU CA   C  12.719  -1.281  -0.925 1.00 . A A . 25 LEU CA   1 1 
       18 32359 1 1 24 LEU CB   C  11.656  -1.103   0.161 1.00 . A A . 25 LEU CB   1 1 
       18 32360 1 1 24 LEU CD1  C  10.657  -1.851   2.337 1.00 . A A . 25 LEU CD1  1 1 
       18 32361 1 1 24 LEU CD2  C  12.177  -3.387   1.077 1.00 . A A . 25 LEU CD2  1 1 
       18 32362 1 1 24 LEU CG   C  11.871  -1.936   1.428 1.00 . A A . 25 LEU CG   1 1 
       18 32363 1 1 24 LEU H    H  14.133  -0.440   0.407 1.00 . A A . 25 LEU H    1 1 
       18 32364 1 1 24 LEU HA   H  12.762  -2.327  -1.190 1.00 . A A . 25 LEU HA   1 1 
       18 32365 1 1 24 LEU HB2  H  11.633  -0.058   0.441 1.00 . A A . 25 LEU HB2  1 1 
       18 32366 1 1 24 LEU HB3  H  10.697  -1.366  -0.258 1.00 . A A . 25 LEU HB3  1 1 
       18 32367 1 1 24 LEU HD11 H  10.835  -2.432   3.230 1.00 . A A . 25 LEU HD11 1 1 
       18 32368 1 1 24 LEU HD12 H   9.792  -2.240   1.821 1.00 . A A . 25 LEU HD12 1 1 
       18 32369 1 1 24 LEU HD13 H  10.482  -0.820   2.609 1.00 . A A . 25 LEU HD13 1 1 
       18 32370 1 1 24 LEU HD21 H  12.338  -3.949   1.986 1.00 . A A . 25 LEU HD21 1 1 
       18 32371 1 1 24 LEU HD22 H  13.065  -3.430   0.464 1.00 . A A . 25 LEU HD22 1 1 
       18 32372 1 1 24 LEU HD23 H  11.344  -3.810   0.535 1.00 . A A . 25 LEU HD23 1 1 
       18 32373 1 1 24 LEU HG   H  12.716  -1.537   1.968 1.00 . A A . 25 LEU HG   1 1 
       18 32374 1 1 24 LEU N    N  14.040  -0.906  -0.451 1.00 . A A . 25 LEU N    1 1 
       18 32375 1 1 24 LEU O    O  11.746  -1.056  -3.085 1.00 . A A . 25 LEU O    1 1 
       18 32376 1 1 25 MET C    C  13.149   1.233  -4.575 1.00 . A A . 26 MET C    1 1 
       18 32377 1 1 25 MET CA   C  12.287   1.608  -3.374 1.00 . A A . 26 MET CA   1 1 
       18 32378 1 1 25 MET CB   C  12.365   3.107  -3.082 1.00 . A A . 26 MET CB   1 1 
       18 32379 1 1 25 MET CE   C  10.958   5.933  -3.328 1.00 . A A . 26 MET CE   1 1 
       18 32380 1 1 25 MET CG   C  11.405   3.552  -1.987 1.00 . A A . 26 MET CG   1 1 
       18 32381 1 1 25 MET H    H  13.111   1.225  -1.449 1.00 . A A . 26 MET H    1 1 
       18 32382 1 1 25 MET HA   H  11.265   1.362  -3.621 1.00 . A A . 26 MET HA   1 1 
       18 32383 1 1 25 MET HB2  H  13.369   3.352  -2.773 1.00 . A A . 26 MET HB2  1 1 
       18 32384 1 1 25 MET HB3  H  12.129   3.654  -3.983 1.00 . A A . 26 MET HB3  1 1 
       18 32385 1 1 25 MET HE1  H  10.958   7.013  -3.328 1.00 . A A . 26 MET HE1  1 1 
       18 32386 1 1 25 MET HE2  H   9.969   5.574  -3.570 1.00 . A A . 26 MET HE2  1 1 
       18 32387 1 1 25 MET HE3  H  11.662   5.570  -4.064 1.00 . A A . 26 MET HE3  1 1 
       18 32388 1 1 25 MET HG2  H  10.404   3.259  -2.263 1.00 . A A . 26 MET HG2  1 1 
       18 32389 1 1 25 MET HG3  H  11.681   3.055  -1.070 1.00 . A A . 26 MET HG3  1 1 
       18 32390 1 1 25 MET N    N  12.634   0.806  -2.205 1.00 . A A . 26 MET N    1 1 
       18 32391 1 1 25 MET O    O  12.726   1.395  -5.720 1.00 . A A . 26 MET O    1 1 
       18 32392 1 1 25 MET SD   S  11.432   5.336  -1.708 1.00 . A A . 26 MET SD   1 1 
       18 32393 1 1 26 GLU C    C  14.504  -1.030  -6.008 1.00 . A A . 27 GLU C    1 1 
       18 32394 1 1 26 GLU CA   C  15.180   0.198  -5.404 1.00 . A A . 27 GLU CA   1 1 
       18 32395 1 1 26 GLU CB   C  16.578  -0.162  -4.895 1.00 . A A . 27 GLU CB   1 1 
       18 32396 1 1 26 GLU CD   C  18.842  -1.133  -5.430 1.00 . A A . 27 GLU CD   1 1 
       18 32397 1 1 26 GLU CG   C  17.480  -0.751  -5.964 1.00 . A A . 27 GLU CG   1 1 
       18 32398 1 1 26 GLU H    H  14.706   0.732  -3.405 1.00 . A A . 27 GLU H    1 1 
       18 32399 1 1 26 GLU HA   H  15.261   0.959  -6.165 1.00 . A A . 27 GLU HA   1 1 
       18 32400 1 1 26 GLU HB2  H  17.049   0.731  -4.511 1.00 . A A . 27 GLU HB2  1 1 
       18 32401 1 1 26 GLU HB3  H  16.483  -0.882  -4.096 1.00 . A A . 27 GLU HB3  1 1 
       18 32402 1 1 26 GLU HG2  H  17.008  -1.636  -6.367 1.00 . A A . 27 GLU HG2  1 1 
       18 32403 1 1 26 GLU HG3  H  17.607  -0.022  -6.750 1.00 . A A . 27 GLU HG3  1 1 
       18 32404 1 1 26 GLU N    N  14.356   0.730  -4.325 1.00 . A A . 27 GLU N    1 1 
       18 32405 1 1 26 GLU O    O  14.440  -1.189  -7.233 1.00 . A A . 27 GLU O    1 1 
       18 32406 1 1 26 GLU OE1  O  18.965  -2.219  -4.826 1.00 . A A . 27 GLU OE1  1 1 
       18 32407 1 1 26 GLU OE2  O  19.798  -0.352  -5.620 1.00 . A A . 27 GLU OE2  1 1 
       18 32408 1 1 27 ILE C    C  11.934  -2.591  -6.253 1.00 . A A . 28 ILE C    1 1 
       18 32409 1 1 27 ILE CA   C  13.219  -3.046  -5.566 1.00 . A A . 28 ILE CA   1 1 
       18 32410 1 1 27 ILE CB   C  12.872  -3.965  -4.371 1.00 . A A . 28 ILE CB   1 1 
       18 32411 1 1 27 ILE CD1  C  13.896  -5.267  -2.432 1.00 . A A . 28 ILE CD1  1 1 
       18 32412 1 1 27 ILE CG1  C  14.152  -4.454  -3.684 1.00 . A A . 28 ILE CG1  1 1 
       18 32413 1 1 27 ILE CG2  C  12.029  -5.148  -4.829 1.00 . A A . 28 ILE CG2  1 1 
       18 32414 1 1 27 ILE H    H  14.119  -1.725  -4.173 1.00 . A A . 28 ILE H    1 1 
       18 32415 1 1 27 ILE HA   H  13.819  -3.606  -6.269 1.00 . A A . 28 ILE HA   1 1 
       18 32416 1 1 27 ILE HB   H  12.290  -3.393  -3.663 1.00 . A A . 28 ILE HB   1 1 
       18 32417 1 1 27 ILE HD11 H  14.838  -5.591  -2.015 1.00 . A A . 28 ILE HD11 1 1 
       18 32418 1 1 27 ILE HD12 H  13.298  -6.132  -2.680 1.00 . A A . 28 ILE HD12 1 1 
       18 32419 1 1 27 ILE HD13 H  13.371  -4.660  -1.709 1.00 . A A . 28 ILE HD13 1 1 
       18 32420 1 1 27 ILE HG12 H  14.710  -5.073  -4.371 1.00 . A A . 28 ILE HG12 1 1 
       18 32421 1 1 27 ILE HG13 H  14.752  -3.599  -3.408 1.00 . A A . 28 ILE HG13 1 1 
       18 32422 1 1 27 ILE HG21 H  11.794  -5.771  -3.979 1.00 . A A . 28 ILE HG21 1 1 
       18 32423 1 1 27 ILE HG22 H  12.581  -5.724  -5.557 1.00 . A A . 28 ILE HG22 1 1 
       18 32424 1 1 27 ILE HG23 H  11.115  -4.784  -5.275 1.00 . A A . 28 ILE HG23 1 1 
       18 32425 1 1 27 ILE N    N  13.985  -1.884  -5.136 1.00 . A A . 28 ILE N    1 1 
       18 32426 1 1 27 ILE O    O  11.462  -3.208  -7.209 1.00 . A A . 28 ILE O    1 1 
       18 32427 1 1 28 ALA C    C  10.412  -0.429  -7.745 1.00 . A A . 29 ALA C    1 1 
       18 32428 1 1 28 ALA CA   C  10.181  -0.900  -6.314 1.00 . A A . 29 ALA CA   1 1 
       18 32429 1 1 28 ALA CB   C   9.698   0.249  -5.443 1.00 . A A . 29 ALA CB   1 1 
       18 32430 1 1 28 ALA H    H  11.804  -1.067  -4.976 1.00 . A A . 29 ALA H    1 1 
       18 32431 1 1 28 ALA HA   H   9.413  -1.658  -6.319 1.00 . A A . 29 ALA HA   1 1 
       18 32432 1 1 28 ALA HB1  H   8.779   0.647  -5.847 1.00 . A A . 29 ALA HB1  1 1 
       18 32433 1 1 28 ALA HB2  H  10.449   1.026  -5.422 1.00 . A A . 29 ALA HB2  1 1 
       18 32434 1 1 28 ALA HB3  H   9.524  -0.109  -4.438 1.00 . A A . 29 ALA HB3  1 1 
       18 32435 1 1 28 ALA N    N  11.385  -1.492  -5.756 1.00 . A A . 29 ALA N    1 1 
       18 32436 1 1 28 ALA O    O   9.485  -0.381  -8.540 1.00 . A A . 29 ALA O    1 1 
       18 32437 1 1 29 LYS C    C  12.036  -0.930 -10.337 1.00 . A A . 30 LYS C    1 1 
       18 32438 1 1 29 LYS CA   C  11.964   0.294  -9.448 1.00 . A A . 30 LYS CA   1 1 
       18 32439 1 1 29 LYS CB   C  13.282   1.062  -9.510 1.00 . A A . 30 LYS CB   1 1 
       18 32440 1 1 29 LYS CD   C  14.537   3.161  -8.946 1.00 . A A . 30 LYS CD   1 1 
       18 32441 1 1 29 LYS CE   C  14.466   4.527  -8.280 1.00 . A A . 30 LYS CE   1 1 
       18 32442 1 1 29 LYS CG   C  13.254   2.375  -8.748 1.00 . A A . 30 LYS CG   1 1 
       18 32443 1 1 29 LYS H    H  12.364  -0.144  -7.409 1.00 . A A . 30 LYS H    1 1 
       18 32444 1 1 29 LYS HA   H  11.164   0.929  -9.795 1.00 . A A . 30 LYS HA   1 1 
       18 32445 1 1 29 LYS HB2  H  14.064   0.442  -9.095 1.00 . A A . 30 LYS HB2  1 1 
       18 32446 1 1 29 LYS HB3  H  13.514   1.276 -10.546 1.00 . A A . 30 LYS HB3  1 1 
       18 32447 1 1 29 LYS HD2  H  15.356   2.604  -8.517 1.00 . A A . 30 LYS HD2  1 1 
       18 32448 1 1 29 LYS HD3  H  14.706   3.293 -10.004 1.00 . A A . 30 LYS HD3  1 1 
       18 32449 1 1 29 LYS HE2  H  14.318   4.388  -7.219 1.00 . A A . 30 LYS HE2  1 1 
       18 32450 1 1 29 LYS HE3  H  15.402   5.041  -8.446 1.00 . A A . 30 LYS HE3  1 1 
       18 32451 1 1 29 LYS HG2  H  12.423   2.967  -9.102 1.00 . A A . 30 LYS HG2  1 1 
       18 32452 1 1 29 LYS HG3  H  13.127   2.167  -7.697 1.00 . A A . 30 LYS HG3  1 1 
       18 32453 1 1 29 LYS HZ1  H  13.419   5.422  -9.857 1.00 . A A . 30 LYS HZ1  1 1 
       18 32454 1 1 29 LYS HZ2  H  13.400   6.320  -8.418 1.00 . A A . 30 LYS HZ2  1 1 
       18 32455 1 1 29 LYS HZ3  H  12.432   4.938  -8.565 1.00 . A A . 30 LYS HZ3  1 1 
       18 32456 1 1 29 LYS N    N  11.651  -0.114  -8.085 1.00 . A A . 30 LYS N    1 1 
       18 32457 1 1 29 LYS NZ   N  13.354   5.356  -8.818 1.00 . A A . 30 LYS NZ   1 1 
       18 32458 1 1 29 LYS O    O  11.616  -0.902 -11.492 1.00 . A A . 30 LYS O    1 1 
       18 32459 1 1 30 GLU C    C  11.145  -3.778 -10.713 1.00 . A A . 31 GLU C    1 1 
       18 32460 1 1 30 GLU CA   C  12.577  -3.295 -10.444 1.00 . A A . 31 GLU CA   1 1 
       18 32461 1 1 30 GLU CB   C  13.348  -4.303  -9.580 1.00 . A A . 31 GLU CB   1 1 
       18 32462 1 1 30 GLU CD   C  13.657  -6.014 -11.428 1.00 . A A . 31 GLU CD   1 1 
       18 32463 1 1 30 GLU CG   C  13.208  -5.757 -10.005 1.00 . A A . 31 GLU CG   1 1 
       18 32464 1 1 30 GLU H    H  12.944  -1.927  -8.876 1.00 . A A . 31 GLU H    1 1 
       18 32465 1 1 30 GLU HA   H  13.088  -3.168 -11.385 1.00 . A A . 31 GLU HA   1 1 
       18 32466 1 1 30 GLU HB2  H  14.396  -4.047  -9.609 1.00 . A A . 31 GLU HB2  1 1 
       18 32467 1 1 30 GLU HB3  H  12.999  -4.216  -8.561 1.00 . A A . 31 GLU HB3  1 1 
       18 32468 1 1 30 GLU HG2  H  13.803  -6.369  -9.344 1.00 . A A . 31 GLU HG2  1 1 
       18 32469 1 1 30 GLU HG3  H  12.169  -6.042  -9.916 1.00 . A A . 31 GLU HG3  1 1 
       18 32470 1 1 30 GLU N    N  12.557  -2.005  -9.774 1.00 . A A . 31 GLU N    1 1 
       18 32471 1 1 30 GLU O    O  10.849  -4.329 -11.773 1.00 . A A . 31 GLU O    1 1 
       18 32472 1 1 30 GLU OE1  O  14.830  -5.730 -11.755 1.00 . A A . 31 GLU OE1  1 1 
       18 32473 1 1 30 GLU OE2  O  12.835  -6.513 -12.225 1.00 . A A . 31 GLU OE2  1 1 
       18 32474 1 1 31 LYS C    C   7.956  -2.957 -10.478 1.00 . A A . 32 LYS C    1 1 
       18 32475 1 1 31 LYS CA   C   8.876  -4.006  -9.850 1.00 . A A . 32 LYS CA   1 1 
       18 32476 1 1 31 LYS CB   C   8.353  -4.408  -8.467 1.00 . A A . 32 LYS CB   1 1 
       18 32477 1 1 31 LYS CD   C   9.943  -6.370  -8.277 1.00 . A A . 32 LYS CD   1 1 
       18 32478 1 1 31 LYS CE   C  10.060  -7.865  -8.013 1.00 . A A . 32 LYS CE   1 1 
       18 32479 1 1 31 LYS CG   C   8.504  -5.895  -8.150 1.00 . A A . 32 LYS CG   1 1 
       18 32480 1 1 31 LYS H    H  10.540  -3.037  -8.959 1.00 . A A . 32 LYS H    1 1 
       18 32481 1 1 31 LYS HA   H   8.878  -4.880 -10.484 1.00 . A A . 32 LYS HA   1 1 
       18 32482 1 1 31 LYS HB2  H   8.891  -3.849  -7.717 1.00 . A A . 32 LYS HB2  1 1 
       18 32483 1 1 31 LYS HB3  H   7.304  -4.156  -8.406 1.00 . A A . 32 LYS HB3  1 1 
       18 32484 1 1 31 LYS HD2  H  10.295  -6.163  -9.278 1.00 . A A . 32 LYS HD2  1 1 
       18 32485 1 1 31 LYS HD3  H  10.551  -5.837  -7.562 1.00 . A A . 32 LYS HD3  1 1 
       18 32486 1 1 31 LYS HE2  H   9.852  -8.049  -6.969 1.00 . A A . 32 LYS HE2  1 1 
       18 32487 1 1 31 LYS HE3  H   9.332  -8.384  -8.620 1.00 . A A . 32 LYS HE3  1 1 
       18 32488 1 1 31 LYS HG2  H   8.170  -6.070  -7.138 1.00 . A A . 32 LYS HG2  1 1 
       18 32489 1 1 31 LYS HG3  H   7.887  -6.459  -8.833 1.00 . A A . 32 LYS HG3  1 1 
       18 32490 1 1 31 LYS HZ1  H  11.621  -8.256  -9.343 1.00 . A A . 32 LYS HZ1  1 1 
       18 32491 1 1 31 LYS HZ2  H  11.471  -9.407  -8.108 1.00 . A A . 32 LYS HZ2  1 1 
       18 32492 1 1 31 LYS HZ3  H  12.141  -7.884  -7.773 1.00 . A A . 32 LYS HZ3  1 1 
       18 32493 1 1 31 LYS N    N  10.256  -3.536  -9.757 1.00 . A A . 32 LYS N    1 1 
       18 32494 1 1 31 LYS NZ   N  11.416  -8.387  -8.332 1.00 . A A . 32 LYS NZ   1 1 
       18 32495 1 1 31 LYS O    O   6.773  -3.213 -10.694 1.00 . A A . 32 LYS O    1 1 
       18 32496 1 1 32 ASN C    C   6.624  -0.179 -10.580 1.00 . A A . 33 ASN C    1 1 
       18 32497 1 1 32 ASN CA   C   7.793  -0.687 -11.425 1.00 . A A . 33 ASN CA   1 1 
       18 32498 1 1 32 ASN CB   C   7.303  -1.126 -12.808 1.00 . A A . 33 ASN CB   1 1 
       18 32499 1 1 32 ASN CG   C   8.447  -1.360 -13.777 1.00 . A A . 33 ASN CG   1 1 
       18 32500 1 1 32 ASN H    H   9.457  -1.640 -10.514 1.00 . A A . 33 ASN H    1 1 
       18 32501 1 1 32 ASN HA   H   8.493   0.126 -11.555 1.00 . A A . 33 ASN HA   1 1 
       18 32502 1 1 32 ASN HB2  H   6.745  -2.046 -12.710 1.00 . A A . 33 ASN HB2  1 1 
       18 32503 1 1 32 ASN HB3  H   6.659  -0.361 -13.214 1.00 . A A . 33 ASN HB3  1 1 
       18 32504 1 1 32 ASN HD21 H   7.407  -2.769 -14.715 1.00 . A A . 33 ASN HD21 1 1 
       18 32505 1 1 32 ASN HD22 H   9.002  -2.470 -15.327 1.00 . A A . 33 ASN HD22 1 1 
       18 32506 1 1 32 ASN N    N   8.518  -1.780 -10.760 1.00 . A A . 33 ASN N    1 1 
       18 32507 1 1 32 ASN ND2  N   8.266  -2.288 -14.701 1.00 . A A . 33 ASN ND2  1 1 
       18 32508 1 1 32 ASN O    O   5.531   0.076 -11.086 1.00 . A A . 33 ASN O    1 1 
       18 32509 1 1 32 ASN OD1  O   9.484  -0.697 -13.703 1.00 . A A . 33 ASN OD1  1 1 
       18 32510 1 1 33 LEU C    C   6.493   1.545  -7.459 1.00 . A A . 34 LEU C    1 1 
       18 32511 1 1 33 LEU CA   C   5.882   0.463  -8.342 1.00 . A A . 34 LEU CA   1 1 
       18 32512 1 1 33 LEU CB   C   5.385  -0.693  -7.471 1.00 . A A . 34 LEU CB   1 1 
       18 32513 1 1 33 LEU CD1  C   4.405  -2.993  -7.307 1.00 . A A . 34 LEU CD1  1 1 
       18 32514 1 1 33 LEU CD2  C   3.303  -1.271  -8.738 1.00 . A A . 34 LEU CD2  1 1 
       18 32515 1 1 33 LEU CG   C   4.631  -1.795  -8.216 1.00 . A A . 34 LEU CG   1 1 
       18 32516 1 1 33 LEU H    H   7.778  -0.233  -8.961 1.00 . A A . 34 LEU H    1 1 
       18 32517 1 1 33 LEU HA   H   5.054   0.877  -8.895 1.00 . A A . 34 LEU HA   1 1 
       18 32518 1 1 33 LEU HB2  H   6.240  -1.139  -6.982 1.00 . A A . 34 LEU HB2  1 1 
       18 32519 1 1 33 LEU HB3  H   4.728  -0.287  -6.714 1.00 . A A . 34 LEU HB3  1 1 
       18 32520 1 1 33 LEU HD11 H   3.866  -3.756  -7.848 1.00 . A A . 34 LEU HD11 1 1 
       18 32521 1 1 33 LEU HD12 H   3.829  -2.686  -6.446 1.00 . A A . 34 LEU HD12 1 1 
       18 32522 1 1 33 LEU HD13 H   5.358  -3.385  -6.985 1.00 . A A . 34 LEU HD13 1 1 
       18 32523 1 1 33 LEU HD21 H   3.482  -0.455  -9.422 1.00 . A A . 34 LEU HD21 1 1 
       18 32524 1 1 33 LEU HD22 H   2.703  -0.923  -7.912 1.00 . A A . 34 LEU HD22 1 1 
       18 32525 1 1 33 LEU HD23 H   2.781  -2.065  -9.253 1.00 . A A . 34 LEU HD23 1 1 
       18 32526 1 1 33 LEU HG   H   5.222  -2.120  -9.060 1.00 . A A . 34 LEU HG   1 1 
       18 32527 1 1 33 LEU N    N   6.877  -0.021  -9.292 1.00 . A A . 34 LEU N    1 1 
       18 32528 1 1 33 LEU O    O   7.711   1.720  -7.436 1.00 . A A . 34 LEU O    1 1 
       18 32529 1 1 34 THR C    C   5.913   2.773  -4.379 1.00 . A A . 35 THR C    1 1 
       18 32530 1 1 34 THR CA   C   6.141   3.272  -5.802 1.00 . A A . 35 THR CA   1 1 
       18 32531 1 1 34 THR CB   C   5.428   4.625  -5.987 1.00 . A A . 35 THR CB   1 1 
       18 32532 1 1 34 THR CG2  C   6.401   5.783  -5.815 1.00 . A A . 35 THR CG2  1 1 
       18 32533 1 1 34 THR H    H   4.688   2.166  -6.866 1.00 . A A . 35 THR H    1 1 
       18 32534 1 1 34 THR HA   H   7.200   3.410  -5.965 1.00 . A A . 35 THR HA   1 1 
       18 32535 1 1 34 THR HB   H   4.652   4.711  -5.240 1.00 . A A . 35 THR HB   1 1 
       18 32536 1 1 34 THR HG1  H   3.912   4.380  -7.226 1.00 . A A . 35 THR HG1  1 1 
       18 32537 1 1 34 THR HG21 H   7.180   5.712  -6.559 1.00 . A A . 35 THR HG21 1 1 
       18 32538 1 1 34 THR HG22 H   6.839   5.742  -4.828 1.00 . A A . 35 THR HG22 1 1 
       18 32539 1 1 34 THR HG23 H   5.873   6.717  -5.936 1.00 . A A . 35 THR HG23 1 1 
       18 32540 1 1 34 THR N    N   5.654   2.283  -6.749 1.00 . A A . 35 THR N    1 1 
       18 32541 1 1 34 THR O    O   5.110   1.867  -4.177 1.00 . A A . 35 THR O    1 1 
       18 32542 1 1 34 THR OG1  O   4.835   4.687  -7.289 1.00 . A A . 35 THR OG1  1 1 
       18 32543 1 1 35 LEU C    C   5.016   2.976  -1.545 1.00 . A A . 36 LEU C    1 1 
       18 32544 1 1 35 LEU CA   C   6.469   2.907  -2.011 1.00 . A A . 36 LEU CA   1 1 
       18 32545 1 1 35 LEU CB   C   7.386   3.722  -1.080 1.00 . A A . 36 LEU CB   1 1 
       18 32546 1 1 35 LEU CD1  C   7.917   5.805   0.197 1.00 . A A . 36 LEU CD1  1 1 
       18 32547 1 1 35 LEU CD2  C   7.346   5.987  -2.214 1.00 . A A . 36 LEU CD2  1 1 
       18 32548 1 1 35 LEU CG   C   7.078   5.221  -0.926 1.00 . A A . 36 LEU CG   1 1 
       18 32549 1 1 35 LEU H    H   7.232   4.064  -3.619 1.00 . A A . 36 LEU H    1 1 
       18 32550 1 1 35 LEU HA   H   6.772   1.872  -1.967 1.00 . A A . 36 LEU HA   1 1 
       18 32551 1 1 35 LEU HB2  H   7.340   3.275  -0.099 1.00 . A A . 36 LEU HB2  1 1 
       18 32552 1 1 35 LEU HB3  H   8.397   3.625  -1.448 1.00 . A A . 36 LEU HB3  1 1 
       18 32553 1 1 35 LEU HD11 H   8.965   5.672  -0.029 1.00 . A A . 36 LEU HD11 1 1 
       18 32554 1 1 35 LEU HD12 H   7.682   5.300   1.123 1.00 . A A . 36 LEU HD12 1 1 
       18 32555 1 1 35 LEU HD13 H   7.702   6.859   0.298 1.00 . A A . 36 LEU HD13 1 1 
       18 32556 1 1 35 LEU HD21 H   7.198   7.044  -2.041 1.00 . A A . 36 LEU HD21 1 1 
       18 32557 1 1 35 LEU HD22 H   6.669   5.648  -2.983 1.00 . A A . 36 LEU HD22 1 1 
       18 32558 1 1 35 LEU HD23 H   8.364   5.815  -2.530 1.00 . A A . 36 LEU HD23 1 1 
       18 32559 1 1 35 LEU HG   H   6.036   5.343  -0.669 1.00 . A A . 36 LEU HG   1 1 
       18 32560 1 1 35 LEU N    N   6.606   3.343  -3.404 1.00 . A A . 36 LEU N    1 1 
       18 32561 1 1 35 LEU O    O   4.524   2.052  -0.898 1.00 . A A . 36 LEU O    1 1 
       18 32562 1 1 36 SER C    C   2.105   3.044  -2.212 1.00 . A A . 37 SER C    1 1 
       18 32563 1 1 36 SER CA   C   2.910   4.192  -1.597 1.00 . A A . 37 SER CA   1 1 
       18 32564 1 1 36 SER CB   C   2.406   5.533  -2.125 1.00 . A A . 37 SER CB   1 1 
       18 32565 1 1 36 SER H    H   4.790   4.786  -2.352 1.00 . A A . 37 SER H    1 1 
       18 32566 1 1 36 SER HA   H   2.790   4.167  -0.523 1.00 . A A . 37 SER HA   1 1 
       18 32567 1 1 36 SER HB2  H   2.376   5.507  -3.204 1.00 . A A . 37 SER HB2  1 1 
       18 32568 1 1 36 SER HB3  H   1.416   5.721  -1.739 1.00 . A A . 37 SER HB3  1 1 
       18 32569 1 1 36 SER HG   H   2.735   7.278  -1.297 1.00 . A A . 37 SER HG   1 1 
       18 32570 1 1 36 SER N    N   4.330   4.053  -1.896 1.00 . A A . 37 SER N    1 1 
       18 32571 1 1 36 SER O    O   1.233   2.467  -1.560 1.00 . A A . 37 SER O    1 1 
       18 32572 1 1 36 SER OG   O   3.263   6.585  -1.714 1.00 . A A . 37 SER OG   1 1 
       18 32573 1 1 37 ASP C    C   2.020   0.292  -3.490 1.00 . A A . 38 ASP C    1 1 
       18 32574 1 1 37 ASP CA   C   1.736   1.623  -4.163 1.00 . A A . 38 ASP CA   1 1 
       18 32575 1 1 37 ASP CB   C   2.173   1.547  -5.631 1.00 . A A . 38 ASP CB   1 1 
       18 32576 1 1 37 ASP CG   C   1.754   2.755  -6.439 1.00 . A A . 38 ASP CG   1 1 
       18 32577 1 1 37 ASP H    H   3.129   3.199  -3.924 1.00 . A A . 38 ASP H    1 1 
       18 32578 1 1 37 ASP HA   H   0.674   1.816  -4.120 1.00 . A A . 38 ASP HA   1 1 
       18 32579 1 1 37 ASP HB2  H   3.249   1.472  -5.672 1.00 . A A . 38 ASP HB2  1 1 
       18 32580 1 1 37 ASP HB3  H   1.739   0.666  -6.083 1.00 . A A . 38 ASP HB3  1 1 
       18 32581 1 1 37 ASP N    N   2.418   2.707  -3.463 1.00 . A A . 38 ASP N    1 1 
       18 32582 1 1 37 ASP O    O   1.103  -0.473  -3.204 1.00 . A A . 38 ASP O    1 1 
       18 32583 1 1 37 ASP OD1  O   0.618   2.769  -6.956 1.00 . A A . 38 ASP OD1  1 1 
       18 32584 1 1 37 ASP OD2  O   2.565   3.695  -6.565 1.00 . A A . 38 ASP OD2  1 1 
       18 32585 1 1 38 VAL C    C   3.104  -1.366  -1.204 1.00 . A A . 39 VAL C    1 1 
       18 32586 1 1 38 VAL CA   C   3.710  -1.221  -2.594 1.00 . A A . 39 VAL CA   1 1 
       18 32587 1 1 38 VAL CB   C   5.250  -1.325  -2.493 1.00 . A A . 39 VAL CB   1 1 
       18 32588 1 1 38 VAL CG1  C   5.669  -2.634  -1.833 1.00 . A A . 39 VAL CG1  1 1 
       18 32589 1 1 38 VAL CG2  C   5.891  -1.196  -3.867 1.00 . A A . 39 VAL CG2  1 1 
       18 32590 1 1 38 VAL H    H   3.975   0.712  -3.427 1.00 . A A . 39 VAL H    1 1 
       18 32591 1 1 38 VAL HA   H   3.355  -2.031  -3.215 1.00 . A A . 39 VAL HA   1 1 
       18 32592 1 1 38 VAL HB   H   5.604  -0.512  -1.878 1.00 . A A . 39 VAL HB   1 1 
       18 32593 1 1 38 VAL HG11 H   5.230  -2.696  -0.848 1.00 . A A . 39 VAL HG11 1 1 
       18 32594 1 1 38 VAL HG12 H   6.744  -2.666  -1.751 1.00 . A A . 39 VAL HG12 1 1 
       18 32595 1 1 38 VAL HG13 H   5.328  -3.465  -2.433 1.00 . A A . 39 VAL HG13 1 1 
       18 32596 1 1 38 VAL HG21 H   6.963  -1.293  -3.776 1.00 . A A . 39 VAL HG21 1 1 
       18 32597 1 1 38 VAL HG22 H   5.652  -0.231  -4.286 1.00 . A A . 39 VAL HG22 1 1 
       18 32598 1 1 38 VAL HG23 H   5.512  -1.973  -4.515 1.00 . A A . 39 VAL HG23 1 1 
       18 32599 1 1 38 VAL N    N   3.294   0.035  -3.210 1.00 . A A . 39 VAL N    1 1 
       18 32600 1 1 38 VAL O    O   2.716  -2.453  -0.806 1.00 . A A . 39 VAL O    1 1 
       18 32601 1 1 39 CYS C    C   0.943  -0.568   0.806 1.00 . A A . 40 CYS C    1 1 
       18 32602 1 1 39 CYS CA   C   2.445  -0.255   0.862 1.00 . A A . 40 CYS CA   1 1 
       18 32603 1 1 39 CYS CB   C   2.710   1.114   1.513 1.00 . A A . 40 CYS CB   1 1 
       18 32604 1 1 39 CYS H    H   3.347   0.587  -0.861 1.00 . A A . 40 CYS H    1 1 
       18 32605 1 1 39 CYS HA   H   2.936  -1.030   1.436 1.00 . A A . 40 CYS HA   1 1 
       18 32606 1 1 39 CYS HB2  H   3.607   1.535   1.090 1.00 . A A . 40 CYS HB2  1 1 
       18 32607 1 1 39 CYS HB3  H   1.873   1.774   1.308 1.00 . A A . 40 CYS HB3  1 1 
       18 32608 1 1 39 CYS HG   H   3.164  -0.194   3.648 1.00 . A A . 40 CYS HG   1 1 
       18 32609 1 1 39 CYS N    N   3.012  -0.258  -0.482 1.00 . A A . 40 CYS N    1 1 
       18 32610 1 1 39 CYS O    O   0.427  -1.342   1.607 1.00 . A A . 40 CYS O    1 1 
       18 32611 1 1 39 CYS SG   S   2.959   1.070   3.297 1.00 . A A . 40 CYS SG   1 1 
       18 32612 1 1 40 ARG C    C  -1.354  -1.710  -0.847 1.00 . A A . 41 ARG C    1 1 
       18 32613 1 1 40 ARG CA   C  -1.148  -0.240  -0.444 1.00 . A A . 41 ARG CA   1 1 
       18 32614 1 1 40 ARG CB   C  -1.610   0.720  -1.554 1.00 . A A . 41 ARG CB   1 1 
       18 32615 1 1 40 ARG CD   C  -3.031  -0.526  -3.224 1.00 . A A . 41 ARG CD   1 1 
       18 32616 1 1 40 ARG CG   C  -3.018   0.493  -2.095 1.00 . A A . 41 ARG CG   1 1 
       18 32617 1 1 40 ARG CZ   C  -4.907  -1.539  -4.467 1.00 . A A . 41 ARG CZ   1 1 
       18 32618 1 1 40 ARG H    H   0.717   0.725  -0.681 1.00 . A A . 41 ARG H    1 1 
       18 32619 1 1 40 ARG HA   H  -1.715  -0.040   0.452 1.00 . A A . 41 ARG HA   1 1 
       18 32620 1 1 40 ARG HB2  H  -1.564   1.728  -1.173 1.00 . A A . 41 ARG HB2  1 1 
       18 32621 1 1 40 ARG HB3  H  -0.919   0.636  -2.381 1.00 . A A . 41 ARG HB3  1 1 
       18 32622 1 1 40 ARG HD2  H  -2.197  -0.329  -3.879 1.00 . A A . 41 ARG HD2  1 1 
       18 32623 1 1 40 ARG HD3  H  -2.927  -1.517  -2.798 1.00 . A A . 41 ARG HD3  1 1 
       18 32624 1 1 40 ARG HE   H  -4.615   0.426  -4.228 1.00 . A A . 41 ARG HE   1 1 
       18 32625 1 1 40 ARG HG2  H  -3.648   0.137  -1.295 1.00 . A A . 41 ARG HG2  1 1 
       18 32626 1 1 40 ARG HG3  H  -3.404   1.431  -2.467 1.00 . A A . 41 ARG HG3  1 1 
       18 32627 1 1 40 ARG HH11 H  -3.691  -2.881  -3.558 1.00 . A A . 41 ARG HH11 1 1 
       18 32628 1 1 40 ARG HH12 H  -4.979  -3.571  -4.503 1.00 . A A . 41 ARG HH12 1 1 
       18 32629 1 1 40 ARG HH21 H  -6.308  -0.474  -5.466 1.00 . A A . 41 ARG HH21 1 1 
       18 32630 1 1 40 ARG HH22 H  -6.456  -2.194  -5.600 1.00 . A A . 41 ARG HH22 1 1 
       18 32631 1 1 40 ARG N    N   0.262   0.038  -0.158 1.00 . A A . 41 ARG N    1 1 
       18 32632 1 1 40 ARG NE   N  -4.266  -0.469  -4.004 1.00 . A A . 41 ARG NE   1 1 
       18 32633 1 1 40 ARG NH1  N  -4.490  -2.760  -4.147 1.00 . A A . 41 ARG NH1  1 1 
       18 32634 1 1 40 ARG NH2  N  -5.978  -1.390  -5.234 1.00 . A A . 41 ARG NH2  1 1 
       18 32635 1 1 40 ARG O    O  -2.258  -2.396  -0.349 1.00 . A A . 41 ARG O    1 1 
       18 32636 1 1 41 LEU C    C  -0.220  -4.511  -1.036 1.00 . A A . 42 LEU C    1 1 
       18 32637 1 1 41 LEU CA   C  -0.587  -3.586  -2.185 1.00 . A A . 42 LEU CA   1 1 
       18 32638 1 1 41 LEU CB   C   0.354  -3.830  -3.366 1.00 . A A . 42 LEU CB   1 1 
       18 32639 1 1 41 LEU CD1  C   1.204  -3.158  -5.619 1.00 . A A . 42 LEU CD1  1 1 
       18 32640 1 1 41 LEU CD2  C  -1.253  -3.135  -5.163 1.00 . A A . 42 LEU CD2  1 1 
       18 32641 1 1 41 LEU CG   C   0.132  -2.918  -4.571 1.00 . A A . 42 LEU CG   1 1 
       18 32642 1 1 41 LEU H    H   0.188  -1.612  -2.123 1.00 . A A . 42 LEU H    1 1 
       18 32643 1 1 41 LEU HA   H  -1.604  -3.785  -2.489 1.00 . A A . 42 LEU HA   1 1 
       18 32644 1 1 41 LEU HB2  H   1.371  -3.696  -3.023 1.00 . A A . 42 LEU HB2  1 1 
       18 32645 1 1 41 LEU HB3  H   0.234  -4.852  -3.691 1.00 . A A . 42 LEU HB3  1 1 
       18 32646 1 1 41 LEU HD11 H   1.159  -4.184  -5.954 1.00 . A A . 42 LEU HD11 1 1 
       18 32647 1 1 41 LEU HD12 H   2.177  -2.964  -5.190 1.00 . A A . 42 LEU HD12 1 1 
       18 32648 1 1 41 LEU HD13 H   1.043  -2.499  -6.458 1.00 . A A . 42 LEU HD13 1 1 
       18 32649 1 1 41 LEU HD21 H  -2.003  -2.911  -4.419 1.00 . A A . 42 LEU HD21 1 1 
       18 32650 1 1 41 LEU HD22 H  -1.354  -4.163  -5.479 1.00 . A A . 42 LEU HD22 1 1 
       18 32651 1 1 41 LEU HD23 H  -1.387  -2.483  -6.014 1.00 . A A . 42 LEU HD23 1 1 
       18 32652 1 1 41 LEU HG   H   0.203  -1.886  -4.246 1.00 . A A . 42 LEU HG   1 1 
       18 32653 1 1 41 LEU N    N  -0.507  -2.198  -1.745 1.00 . A A . 42 LEU N    1 1 
       18 32654 1 1 41 LEU O    O  -0.641  -5.666  -0.986 1.00 . A A . 42 LEU O    1 1 
       18 32655 1 1 42 ALA C    C  -0.133  -4.986   2.013 1.00 . A A . 43 ALA C    1 1 
       18 32656 1 1 42 ALA CA   C   1.003  -4.724   1.041 1.00 . A A . 43 ALA CA   1 1 
       18 32657 1 1 42 ALA CB   C   2.138  -3.998   1.737 1.00 . A A . 43 ALA CB   1 1 
       18 32658 1 1 42 ALA H    H   0.826  -3.037  -0.198 1.00 . A A . 43 ALA H    1 1 
       18 32659 1 1 42 ALA HA   H   1.382  -5.663   0.682 1.00 . A A . 43 ALA HA   1 1 
       18 32660 1 1 42 ALA HB1  H   2.509  -4.607   2.547 1.00 . A A . 43 ALA HB1  1 1 
       18 32661 1 1 42 ALA HB2  H   1.780  -3.057   2.126 1.00 . A A . 43 ALA HB2  1 1 
       18 32662 1 1 42 ALA HB3  H   2.935  -3.815   1.030 1.00 . A A . 43 ALA HB3  1 1 
       18 32663 1 1 42 ALA N    N   0.545  -3.972  -0.103 1.00 . A A . 43 ALA N    1 1 
       18 32664 1 1 42 ALA O    O  -0.245  -6.082   2.544 1.00 . A A . 43 ALA O    1 1 
       18 32665 1 1 43 ILE C    C  -3.089  -5.152   2.663 1.00 . A A . 44 ILE C    1 1 
       18 32666 1 1 43 ILE CA   C  -2.089  -4.140   3.179 1.00 . A A . 44 ILE CA   1 1 
       18 32667 1 1 43 ILE CB   C  -2.833  -2.820   3.502 1.00 . A A . 44 ILE CB   1 1 
       18 32668 1 1 43 ILE CD1  C  -3.143  -0.382   2.808 1.00 . A A . 44 ILE CD1  1 1 
       18 32669 1 1 43 ILE CG1  C  -2.444  -1.700   2.533 1.00 . A A . 44 ILE CG1  1 1 
       18 32670 1 1 43 ILE CG2  C  -2.567  -2.411   4.940 1.00 . A A . 44 ILE CG2  1 1 
       18 32671 1 1 43 ILE H    H  -0.867  -3.135   1.766 1.00 . A A . 44 ILE H    1 1 
       18 32672 1 1 43 ILE HA   H  -1.672  -4.518   4.101 1.00 . A A . 44 ILE HA   1 1 
       18 32673 1 1 43 ILE HB   H  -3.892  -3.011   3.407 1.00 . A A . 44 ILE HB   1 1 
       18 32674 1 1 43 ILE HD11 H  -2.873  -0.025   3.791 1.00 . A A . 44 ILE HD11 1 1 
       18 32675 1 1 43 ILE HD12 H  -4.213  -0.526   2.760 1.00 . A A . 44 ILE HD12 1 1 
       18 32676 1 1 43 ILE HD13 H  -2.848   0.348   2.066 1.00 . A A . 44 ILE HD13 1 1 
       18 32677 1 1 43 ILE HG12 H  -1.378  -1.533   2.594 1.00 . A A . 44 ILE HG12 1 1 
       18 32678 1 1 43 ILE HG13 H  -2.699  -2.004   1.526 1.00 . A A . 44 ILE HG13 1 1 
       18 32679 1 1 43 ILE HG21 H  -1.503  -2.370   5.114 1.00 . A A . 44 ILE HG21 1 1 
       18 32680 1 1 43 ILE HG22 H  -3.013  -3.134   5.608 1.00 . A A . 44 ILE HG22 1 1 
       18 32681 1 1 43 ILE HG23 H  -2.999  -1.439   5.124 1.00 . A A . 44 ILE HG23 1 1 
       18 32682 1 1 43 ILE N    N  -0.983  -3.984   2.240 1.00 . A A . 44 ILE N    1 1 
       18 32683 1 1 43 ILE O    O  -3.606  -5.966   3.429 1.00 . A A . 44 ILE O    1 1 
       18 32684 1 1 44 LYS C    C  -3.692  -7.501   0.919 1.00 . A A . 45 LYS C    1 1 
       18 32685 1 1 44 LYS CA   C  -4.282  -6.093   0.794 1.00 . A A . 45 LYS CA   1 1 
       18 32686 1 1 44 LYS CB   C  -4.617  -5.790  -0.665 1.00 . A A . 45 LYS CB   1 1 
       18 32687 1 1 44 LYS CD   C  -6.135  -6.336  -2.606 1.00 . A A . 45 LYS CD   1 1 
       18 32688 1 1 44 LYS CE   C  -7.474  -6.943  -2.999 1.00 . A A . 45 LYS CE   1 1 
       18 32689 1 1 44 LYS CG   C  -5.874  -6.510  -1.123 1.00 . A A . 45 LYS CG   1 1 
       18 32690 1 1 44 LYS H    H  -2.980  -4.406   0.796 1.00 . A A . 45 LYS H    1 1 
       18 32691 1 1 44 LYS HA   H  -5.190  -6.055   1.375 1.00 . A A . 45 LYS HA   1 1 
       18 32692 1 1 44 LYS HB2  H  -4.766  -4.726  -0.778 1.00 . A A . 45 LYS HB2  1 1 
       18 32693 1 1 44 LYS HB3  H  -3.794  -6.104  -1.289 1.00 . A A . 45 LYS HB3  1 1 
       18 32694 1 1 44 LYS HD2  H  -6.145  -5.282  -2.839 1.00 . A A . 45 LYS HD2  1 1 
       18 32695 1 1 44 LYS HD3  H  -5.349  -6.825  -3.163 1.00 . A A . 45 LYS HD3  1 1 
       18 32696 1 1 44 LYS HE2  H  -8.264  -6.339  -2.579 1.00 . A A . 45 LYS HE2  1 1 
       18 32697 1 1 44 LYS HE3  H  -7.554  -6.941  -4.076 1.00 . A A . 45 LYS HE3  1 1 
       18 32698 1 1 44 LYS HG2  H  -5.770  -7.563  -0.912 1.00 . A A . 45 LYS HG2  1 1 
       18 32699 1 1 44 LYS HG3  H  -6.718  -6.117  -0.574 1.00 . A A . 45 LYS HG3  1 1 
       18 32700 1 1 44 LYS HZ1  H  -6.796  -8.912  -2.780 1.00 . A A . 45 LYS HZ1  1 1 
       18 32701 1 1 44 LYS HZ2  H  -8.483  -8.775  -2.900 1.00 . A A . 45 LYS HZ2  1 1 
       18 32702 1 1 44 LYS HZ3  H  -7.698  -8.347  -1.463 1.00 . A A . 45 LYS HZ3  1 1 
       18 32703 1 1 44 LYS N    N  -3.376  -5.109   1.366 1.00 . A A . 45 LYS N    1 1 
       18 32704 1 1 44 LYS NZ   N  -7.622  -8.339  -2.505 1.00 . A A . 45 LYS NZ   1 1 
       18 32705 1 1 44 LYS O    O  -4.406  -8.463   1.209 1.00 . A A . 45 LYS O    1 1 
       18 32706 1 1 45 GLU C    C  -1.656  -9.346   2.265 1.00 . A A . 46 GLU C    1 1 
       18 32707 1 1 45 GLU CA   C  -1.674  -8.878   0.816 1.00 . A A . 46 GLU CA   1 1 
       18 32708 1 1 45 GLU CB   C  -0.239  -8.714   0.306 1.00 . A A . 46 GLU CB   1 1 
       18 32709 1 1 45 GLU CD   C   0.172 -10.765  -1.108 1.00 . A A . 46 GLU CD   1 1 
       18 32710 1 1 45 GLU CG   C   0.523 -10.022   0.163 1.00 . A A . 46 GLU CG   1 1 
       18 32711 1 1 45 GLU H    H  -1.859  -6.793   0.544 1.00 . A A . 46 GLU H    1 1 
       18 32712 1 1 45 GLU HA   H  -2.195  -9.601   0.207 1.00 . A A . 46 GLU HA   1 1 
       18 32713 1 1 45 GLU HB2  H  -0.265  -8.233  -0.661 1.00 . A A . 46 GLU HB2  1 1 
       18 32714 1 1 45 GLU HB3  H   0.302  -8.083   0.995 1.00 . A A . 46 GLU HB3  1 1 
       18 32715 1 1 45 GLU HG2  H   1.581  -9.807   0.156 1.00 . A A . 46 GLU HG2  1 1 
       18 32716 1 1 45 GLU HG3  H   0.290 -10.651   1.009 1.00 . A A . 46 GLU HG3  1 1 
       18 32717 1 1 45 GLU N    N  -2.377  -7.602   0.729 1.00 . A A . 46 GLU N    1 1 
       18 32718 1 1 45 GLU O    O  -1.717 -10.540   2.553 1.00 . A A . 46 GLU O    1 1 
       18 32719 1 1 45 GLU OE1  O  -0.885 -11.423  -1.152 1.00 . A A . 46 GLU OE1  1 1 
       18 32720 1 1 45 GLU OE2  O   0.961 -10.697  -2.076 1.00 . A A . 46 GLU OE2  1 1 
       18 32721 1 1 46 TYR C    C  -2.864  -9.273   5.031 1.00 . A A . 47 TYR C    1 1 
       18 32722 1 1 46 TYR CA   C  -1.558  -8.630   4.591 1.00 . A A . 47 TYR CA   1 1 
       18 32723 1 1 46 TYR CB   C  -1.331  -7.313   5.342 1.00 . A A . 47 TYR CB   1 1 
       18 32724 1 1 46 TYR CD1  C  -0.062  -7.774   7.475 1.00 . A A . 47 TYR CD1  1 1 
       18 32725 1 1 46 TYR CD2  C  -2.375  -7.226   7.643 1.00 . A A . 47 TYR CD2  1 1 
       18 32726 1 1 46 TYR CE1  C   0.015  -7.883   8.850 1.00 . A A . 47 TYR CE1  1 1 
       18 32727 1 1 46 TYR CE2  C  -2.308  -7.334   9.017 1.00 . A A . 47 TYR CE2  1 1 
       18 32728 1 1 46 TYR CG   C  -1.255  -7.445   6.848 1.00 . A A . 47 TYR CG   1 1 
       18 32729 1 1 46 TYR CZ   C  -1.110  -7.663   9.616 1.00 . A A . 47 TYR CZ   1 1 
       18 32730 1 1 46 TYR H    H  -1.541  -7.446   2.853 1.00 . A A . 47 TYR H    1 1 
       18 32731 1 1 46 TYR HA   H  -0.743  -9.303   4.792 1.00 . A A . 47 TYR HA   1 1 
       18 32732 1 1 46 TYR HB2  H  -0.402  -6.877   5.007 1.00 . A A . 47 TYR HB2  1 1 
       18 32733 1 1 46 TYR HB3  H  -2.141  -6.637   5.109 1.00 . A A . 47 TYR HB3  1 1 
       18 32734 1 1 46 TYR HD1  H   0.818  -7.947   6.872 1.00 . A A . 47 TYR HD1  1 1 
       18 32735 1 1 46 TYR HD2  H  -3.312  -6.969   7.170 1.00 . A A . 47 TYR HD2  1 1 
       18 32736 1 1 46 TYR HE1  H   0.953  -8.140   9.319 1.00 . A A . 47 TYR HE1  1 1 
       18 32737 1 1 46 TYR HE2  H  -3.190  -7.163   9.618 1.00 . A A . 47 TYR HE2  1 1 
       18 32738 1 1 46 TYR HH   H  -0.232  -7.350  11.302 1.00 . A A . 47 TYR HH   1 1 
       18 32739 1 1 46 TYR N    N  -1.586  -8.376   3.166 1.00 . A A . 47 TYR N    1 1 
       18 32740 1 1 46 TYR O    O  -2.867 -10.253   5.778 1.00 . A A . 47 TYR O    1 1 
       18 32741 1 1 46 TYR OH   O  -1.039  -7.772  10.987 1.00 . A A . 47 TYR OH   1 1 
       18 32742 1 1 47 LEU C    C  -5.423 -10.652   4.243 1.00 . A A . 48 LEU C    1 1 
       18 32743 1 1 47 LEU CA   C  -5.283  -9.263   4.840 1.00 . A A . 48 LEU CA   1 1 
       18 32744 1 1 47 LEU CB   C  -6.380  -8.350   4.289 1.00 . A A . 48 LEU CB   1 1 
       18 32745 1 1 47 LEU CD1  C  -7.470  -6.103   4.163 1.00 . A A . 48 LEU CD1  1 1 
       18 32746 1 1 47 LEU CD2  C  -6.476  -6.879   6.319 1.00 . A A . 48 LEU CD2  1 1 
       18 32747 1 1 47 LEU CG   C  -6.354  -6.910   4.803 1.00 . A A . 48 LEU CG   1 1 
       18 32748 1 1 47 LEU H    H  -3.894  -7.929   3.964 1.00 . A A . 48 LEU H    1 1 
       18 32749 1 1 47 LEU HA   H  -5.381  -9.330   5.911 1.00 . A A . 48 LEU HA   1 1 
       18 32750 1 1 47 LEU HB2  H  -6.291  -8.326   3.212 1.00 . A A . 48 LEU HB2  1 1 
       18 32751 1 1 47 LEU HB3  H  -7.338  -8.781   4.543 1.00 . A A . 48 LEU HB3  1 1 
       18 32752 1 1 47 LEU HD11 H  -7.331  -6.084   3.091 1.00 . A A . 48 LEU HD11 1 1 
       18 32753 1 1 47 LEU HD12 H  -7.452  -5.094   4.546 1.00 . A A . 48 LEU HD12 1 1 
       18 32754 1 1 47 LEU HD13 H  -8.422  -6.560   4.393 1.00 . A A . 48 LEU HD13 1 1 
       18 32755 1 1 47 LEU HD21 H  -7.405  -7.343   6.616 1.00 . A A . 48 LEU HD21 1 1 
       18 32756 1 1 47 LEU HD22 H  -6.461  -5.854   6.660 1.00 . A A . 48 LEU HD22 1 1 
       18 32757 1 1 47 LEU HD23 H  -5.649  -7.416   6.758 1.00 . A A . 48 LEU HD23 1 1 
       18 32758 1 1 47 LEU HG   H  -5.413  -6.453   4.530 1.00 . A A . 48 LEU HG   1 1 
       18 32759 1 1 47 LEU N    N  -3.968  -8.724   4.540 1.00 . A A . 48 LEU N    1 1 
       18 32760 1 1 47 LEU O    O  -5.836 -11.589   4.922 1.00 . A A . 48 LEU O    1 1 
       18 32761 1 1 48 ASP C    C  -4.298 -13.134   2.947 1.00 . A A . 49 ASP C    1 1 
       18 32762 1 1 48 ASP CA   C  -5.131 -12.050   2.265 1.00 . A A . 49 ASP CA   1 1 
       18 32763 1 1 48 ASP CB   C  -4.675 -11.872   0.819 1.00 . A A . 49 ASP CB   1 1 
       18 32764 1 1 48 ASP CG   C  -5.758 -12.241  -0.174 1.00 . A A . 49 ASP CG   1 1 
       18 32765 1 1 48 ASP H    H  -4.695  -9.990   2.503 1.00 . A A . 49 ASP H    1 1 
       18 32766 1 1 48 ASP HA   H  -6.164 -12.357   2.268 1.00 . A A . 49 ASP HA   1 1 
       18 32767 1 1 48 ASP HB2  H  -4.404 -10.839   0.660 1.00 . A A . 49 ASP HB2  1 1 
       18 32768 1 1 48 ASP HB3  H  -3.814 -12.499   0.637 1.00 . A A . 49 ASP HB3  1 1 
       18 32769 1 1 48 ASP N    N  -5.041 -10.780   2.978 1.00 . A A . 49 ASP N    1 1 
       18 32770 1 1 48 ASP O    O  -4.707 -14.291   3.018 1.00 . A A . 49 ASP O    1 1 
       18 32771 1 1 48 ASP OD1  O  -5.908 -13.444  -0.480 1.00 . A A . 49 ASP OD1  1 1 
       18 32772 1 1 48 ASP OD2  O  -6.463 -11.332  -0.654 1.00 . A A . 49 ASP OD2  1 1 
       18 32773 1 1 49 ASN C    C  -2.737 -14.082   5.505 1.00 . A A . 50 ASN C    1 1 
       18 32774 1 1 49 ASN CA   C  -2.235 -13.701   4.116 1.00 . A A . 50 ASN CA   1 1 
       18 32775 1 1 49 ASN CB   C  -0.820 -13.117   4.214 1.00 . A A . 50 ASN CB   1 1 
       18 32776 1 1 49 ASN CG   C   0.176 -14.089   4.832 1.00 . A A . 50 ASN CG   1 1 
       18 32777 1 1 49 ASN H    H  -2.889 -11.798   3.431 1.00 . A A . 50 ASN H    1 1 
       18 32778 1 1 49 ASN HA   H  -2.206 -14.589   3.502 1.00 . A A . 50 ASN HA   1 1 
       18 32779 1 1 49 ASN HB2  H  -0.474 -12.860   3.223 1.00 . A A . 50 ASN HB2  1 1 
       18 32780 1 1 49 ASN HB3  H  -0.848 -12.223   4.822 1.00 . A A . 50 ASN HB3  1 1 
       18 32781 1 1 49 ASN HD21 H   1.186 -12.579   5.634 1.00 . A A . 50 ASN HD21 1 1 
       18 32782 1 1 49 ASN HD22 H   1.815 -14.157   5.957 1.00 . A A . 50 ASN HD22 1 1 
       18 32783 1 1 49 ASN N    N  -3.142 -12.748   3.477 1.00 . A A . 50 ASN N    1 1 
       18 32784 1 1 49 ASN ND2  N   1.156 -13.554   5.545 1.00 . A A . 50 ASN ND2  1 1 
       18 32785 1 1 49 ASN O    O  -2.565 -15.217   5.948 1.00 . A A . 50 ASN O    1 1 
       18 32786 1 1 49 ASN OD1  O   0.065 -15.306   4.671 1.00 . A A . 50 ASN OD1  1 1 
       18 32787 1 1 50 HIS C    C  -5.299 -13.958   7.492 1.00 . A A . 51 HIS C    1 1 
       18 32788 1 1 50 HIS CA   C  -3.889 -13.384   7.531 1.00 . A A . 51 HIS CA   1 1 
       18 32789 1 1 50 HIS CB   C  -3.857 -12.101   8.368 1.00 . A A . 51 HIS CB   1 1 
       18 32790 1 1 50 HIS CD2  C  -1.316 -11.588   8.262 1.00 . A A . 51 HIS CD2  1 1 
       18 32791 1 1 50 HIS CE1  C  -0.950 -11.316  10.403 1.00 . A A . 51 HIS CE1  1 1 
       18 32792 1 1 50 HIS CG   C  -2.495 -11.771   8.901 1.00 . A A . 51 HIS CG   1 1 
       18 32793 1 1 50 HIS H    H  -3.539 -12.264   5.759 1.00 . A A . 51 HIS H    1 1 
       18 32794 1 1 50 HIS HA   H  -3.239 -14.114   7.991 1.00 . A A . 51 HIS HA   1 1 
       18 32795 1 1 50 HIS HB2  H  -4.183 -11.273   7.757 1.00 . A A . 51 HIS HB2  1 1 
       18 32796 1 1 50 HIS HB3  H  -4.529 -12.209   9.208 1.00 . A A . 51 HIS HB3  1 1 
       18 32797 1 1 50 HIS HD1  H  -2.895 -11.657  10.974 1.00 . A A . 51 HIS HD1  1 1 
       18 32798 1 1 50 HIS HD2  H  -1.151 -11.649   7.194 1.00 . A A . 51 HIS HD2  1 1 
       18 32799 1 1 50 HIS HE1  H  -0.459 -11.126  11.345 1.00 . A A . 51 HIS HE1  1 1 
       18 32800 1 1 50 HIS HE2  H   0.612 -11.321   9.063 1.00 . A A . 51 HIS HE2  1 1 
       18 32801 1 1 50 HIS N    N  -3.386 -13.141   6.181 1.00 . A A . 51 HIS N    1 1 
       18 32802 1 1 50 HIS ND1  N  -2.232 -11.591  10.242 1.00 . A A . 51 HIS ND1  1 1 
       18 32803 1 1 50 HIS NE2  N  -0.371 -11.310   9.216 1.00 . A A . 51 HIS NE2  1 1 
       18 32804 1 1 50 HIS O    O  -5.867 -14.309   8.526 1.00 . A A . 51 HIS O    1 1 
       18 32805 1 1 51 ASP C    C  -6.944 -16.122   5.645 1.00 . A A . 52 ASP C    1 1 
       18 32806 1 1 51 ASP CA   C  -7.152 -14.694   6.110 1.00 . A A . 52 ASP CA   1 1 
       18 32807 1 1 51 ASP CB   C  -8.006 -13.939   5.091 1.00 . A A . 52 ASP CB   1 1 
       18 32808 1 1 51 ASP CG   C  -9.402 -14.523   4.950 1.00 . A A . 52 ASP CG   1 1 
       18 32809 1 1 51 ASP H    H  -5.407 -13.652   5.522 1.00 . A A . 52 ASP H    1 1 
       18 32810 1 1 51 ASP HA   H  -7.659 -14.705   7.063 1.00 . A A . 52 ASP HA   1 1 
       18 32811 1 1 51 ASP HB2  H  -8.095 -12.909   5.399 1.00 . A A . 52 ASP HB2  1 1 
       18 32812 1 1 51 ASP HB3  H  -7.520 -13.981   4.127 1.00 . A A . 52 ASP HB3  1 1 
       18 32813 1 1 51 ASP N    N  -5.862 -14.046   6.296 1.00 . A A . 52 ASP N    1 1 
       18 32814 1 1 51 ASP O    O  -7.528 -17.056   6.195 1.00 . A A . 52 ASP O    1 1 
       18 32815 1 1 51 ASP OD1  O -10.218 -14.353   5.881 1.00 . A A . 52 ASP OD1  1 1 
       18 32816 1 1 51 ASP OD2  O  -9.697 -15.145   3.903 1.00 . A A . 52 ASP OD2  1 1 
       18 32817 1 1 52 LYS C    C  -5.025 -18.424   5.127 1.00 . A A . 53 LYS C    1 1 
       18 32818 1 1 52 LYS CA   C  -5.793 -17.602   4.096 1.00 . A A . 53 LYS CA   1 1 
       18 32819 1 1 52 LYS CB   C  -4.989 -17.469   2.798 1.00 . A A . 53 LYS CB   1 1 
       18 32820 1 1 52 LYS CD   C  -6.363 -19.169   1.537 1.00 . A A . 53 LYS CD   1 1 
       18 32821 1 1 52 LYS CE   C  -7.105 -18.063   0.801 1.00 . A A . 53 LYS CE   1 1 
       18 32822 1 1 52 LYS CG   C  -4.964 -18.735   1.951 1.00 . A A . 53 LYS CG   1 1 
       18 32823 1 1 52 LYS H    H  -5.671 -15.496   4.233 1.00 . A A . 53 LYS H    1 1 
       18 32824 1 1 52 LYS HA   H  -6.730 -18.092   3.886 1.00 . A A . 53 LYS HA   1 1 
       18 32825 1 1 52 LYS HB2  H  -5.416 -16.674   2.205 1.00 . A A . 53 LYS HB2  1 1 
       18 32826 1 1 52 LYS HB3  H  -3.970 -17.210   3.047 1.00 . A A . 53 LYS HB3  1 1 
       18 32827 1 1 52 LYS HD2  H  -6.282 -20.025   0.883 1.00 . A A . 53 LYS HD2  1 1 
       18 32828 1 1 52 LYS HD3  H  -6.924 -19.446   2.418 1.00 . A A . 53 LYS HD3  1 1 
       18 32829 1 1 52 LYS HE2  H  -7.068 -17.163   1.398 1.00 . A A . 53 LYS HE2  1 1 
       18 32830 1 1 52 LYS HE3  H  -6.617 -17.887  -0.146 1.00 . A A . 53 LYS HE3  1 1 
       18 32831 1 1 52 LYS HG2  H  -4.380 -18.551   1.063 1.00 . A A . 53 LYS HG2  1 1 
       18 32832 1 1 52 LYS HG3  H  -4.507 -19.529   2.524 1.00 . A A . 53 LYS HG3  1 1 
       18 32833 1 1 52 LYS HZ1  H  -8.586 -19.354   0.097 1.00 . A A . 53 LYS HZ1  1 1 
       18 32834 1 1 52 LYS HZ2  H  -8.972 -17.710  -0.066 1.00 . A A . 53 LYS HZ2  1 1 
       18 32835 1 1 52 LYS HZ3  H  -9.047 -18.448   1.459 1.00 . A A . 53 LYS HZ3  1 1 
       18 32836 1 1 52 LYS N    N  -6.095 -16.285   4.636 1.00 . A A . 53 LYS N    1 1 
       18 32837 1 1 52 LYS NZ   N  -8.525 -18.419   0.557 1.00 . A A . 53 LYS NZ   1 1 
       18 32838 1 1 52 LYS O    O  -5.373 -19.576   5.379 1.00 . A A . 53 LYS O    1 1 
       18 32839 1 1 53 GLN C    C  -2.516 -19.669   6.511 1.00 . A A . 54 GLN C    1 1 
       18 32840 1 1 53 GLN CA   C  -3.266 -18.384   6.857 1.00 . A A . 54 GLN CA   1 1 
       18 32841 1 1 53 GLN CB   C  -4.227 -18.679   8.011 1.00 . A A . 54 GLN CB   1 1 
       18 32842 1 1 53 GLN CD   C  -6.086 -17.850   9.472 1.00 . A A . 54 GLN CD   1 1 
       18 32843 1 1 53 GLN CG   C  -4.970 -17.464   8.528 1.00 . A A . 54 GLN CG   1 1 
       18 32844 1 1 53 GLN H    H  -3.704 -16.941   5.371 1.00 . A A . 54 GLN H    1 1 
       18 32845 1 1 53 GLN HA   H  -2.549 -17.649   7.189 1.00 . A A . 54 GLN HA   1 1 
       18 32846 1 1 53 GLN HB2  H  -4.957 -19.402   7.680 1.00 . A A . 54 GLN HB2  1 1 
       18 32847 1 1 53 GLN HB3  H  -3.664 -19.103   8.831 1.00 . A A . 54 GLN HB3  1 1 
       18 32848 1 1 53 GLN HE21 H  -7.365 -17.952   7.954 1.00 . A A . 54 GLN HE21 1 1 
       18 32849 1 1 53 GLN HE22 H  -8.012 -18.338   9.513 1.00 . A A . 54 GLN HE22 1 1 
       18 32850 1 1 53 GLN HG2  H  -4.273 -16.828   9.054 1.00 . A A . 54 GLN HG2  1 1 
       18 32851 1 1 53 GLN HG3  H  -5.390 -16.927   7.691 1.00 . A A . 54 GLN HG3  1 1 
       18 32852 1 1 53 GLN N    N  -3.993 -17.812   5.715 1.00 . A A . 54 GLN N    1 1 
       18 32853 1 1 53 GLN NE2  N  -7.274 -18.060   8.928 1.00 . A A . 54 GLN NE2  1 1 
       18 32854 1 1 53 GLN O    O  -3.124 -20.697   6.205 1.00 . A A . 54 GLN O    1 1 
       18 32855 1 1 53 GLN OE1  O  -5.883 -17.955  10.679 1.00 . A A . 54 GLN OE1  1 1 
       18 32856 1 1 54 LYS C    C  -0.318 -21.434   7.912 1.00 . A A . 55 LYS C    1 1 
       18 32857 1 1 54 LYS CA   C  -0.407 -20.847   6.509 1.00 . A A . 55 LYS CA   1 1 
       18 32858 1 1 54 LYS CB   C   1.001 -20.585   5.956 1.00 . A A . 55 LYS CB   1 1 
       18 32859 1 1 54 LYS CD   C   3.320 -19.705   6.367 1.00 . A A . 55 LYS CD   1 1 
       18 32860 1 1 54 LYS CE   C   4.251 -19.080   7.395 1.00 . A A . 55 LYS CE   1 1 
       18 32861 1 1 54 LYS CG   C   1.901 -19.802   6.897 1.00 . A A . 55 LYS CG   1 1 
       18 32862 1 1 54 LYS H    H  -0.742 -18.754   6.661 1.00 . A A . 55 LYS H    1 1 
       18 32863 1 1 54 LYS HA   H  -0.924 -21.545   5.867 1.00 . A A . 55 LYS HA   1 1 
       18 32864 1 1 54 LYS HB2  H   1.474 -21.533   5.751 1.00 . A A . 55 LYS HB2  1 1 
       18 32865 1 1 54 LYS HB3  H   0.911 -20.032   5.034 1.00 . A A . 55 LYS HB3  1 1 
       18 32866 1 1 54 LYS HD2  H   3.673 -20.697   6.130 1.00 . A A . 55 LYS HD2  1 1 
       18 32867 1 1 54 LYS HD3  H   3.322 -19.096   5.473 1.00 . A A . 55 LYS HD3  1 1 
       18 32868 1 1 54 LYS HE2  H   4.289 -19.724   8.260 1.00 . A A . 55 LYS HE2  1 1 
       18 32869 1 1 54 LYS HE3  H   5.237 -18.997   6.964 1.00 . A A . 55 LYS HE3  1 1 
       18 32870 1 1 54 LYS HG2  H   1.503 -18.804   7.010 1.00 . A A . 55 LYS HG2  1 1 
       18 32871 1 1 54 LYS HG3  H   1.917 -20.296   7.858 1.00 . A A . 55 LYS HG3  1 1 
       18 32872 1 1 54 LYS HZ1  H   4.486 -17.299   8.468 1.00 . A A . 55 LYS HZ1  1 1 
       18 32873 1 1 54 LYS HZ2  H   2.874 -17.799   8.311 1.00 . A A . 55 LYS HZ2  1 1 
       18 32874 1 1 54 LYS HZ3  H   3.680 -17.111   6.988 1.00 . A A . 55 LYS HZ3  1 1 
       18 32875 1 1 54 LYS N    N  -1.194 -19.622   6.573 1.00 . A A . 55 LYS N    1 1 
       18 32876 1 1 54 LYS NZ   N   3.789 -17.730   7.819 1.00 . A A . 55 LYS NZ   1 1 
       18 32877 1 1 54 LYS O    O  -0.275 -22.652   8.106 1.00 . A A . 55 LYS O    1 1 
       18 32878 1 1 55 LYS C    C  -0.942 -19.802  11.087 1.00 . A A . 56 LYS C    1 1 
       18 32879 1 1 55 LYS CA   C  -0.234 -20.882  10.281 1.00 . A A . 56 LYS CA   1 1 
       18 32880 1 1 55 LYS CB   C   1.221 -21.020  10.740 1.00 . A A . 56 LYS CB   1 1 
       18 32881 1 1 55 LYS CD   C   2.801 -21.119  12.690 1.00 . A A . 56 LYS CD   1 1 
       18 32882 1 1 55 LYS CE   C   2.892 -21.117  14.206 1.00 . A A . 56 LYS CE   1 1 
       18 32883 1 1 55 LYS CG   C   1.361 -21.247  12.232 1.00 . A A . 56 LYS CG   1 1 
       18 32884 1 1 55 LYS H    H  -0.334 -19.586   8.640 1.00 . A A . 56 LYS H    1 1 
       18 32885 1 1 55 LYS HA   H  -0.745 -21.824  10.421 1.00 . A A . 56 LYS HA   1 1 
       18 32886 1 1 55 LYS HB2  H   1.671 -21.859  10.226 1.00 . A A . 56 LYS HB2  1 1 
       18 32887 1 1 55 LYS HB3  H   1.756 -20.121  10.482 1.00 . A A . 56 LYS HB3  1 1 
       18 32888 1 1 55 LYS HD2  H   3.369 -21.954  12.307 1.00 . A A . 56 LYS HD2  1 1 
       18 32889 1 1 55 LYS HD3  H   3.210 -20.194  12.310 1.00 . A A . 56 LYS HD3  1 1 
       18 32890 1 1 55 LYS HE2  H   2.526 -22.062  14.578 1.00 . A A . 56 LYS HE2  1 1 
       18 32891 1 1 55 LYS HE3  H   3.929 -20.997  14.490 1.00 . A A . 56 LYS HE3  1 1 
       18 32892 1 1 55 LYS HG2  H   0.765 -20.514  12.751 1.00 . A A . 56 LYS HG2  1 1 
       18 32893 1 1 55 LYS HG3  H   1.005 -22.239  12.470 1.00 . A A . 56 LYS HG3  1 1 
       18 32894 1 1 55 LYS HZ1  H   2.130 -20.077  15.849 1.00 . A A . 56 LYS HZ1  1 1 
       18 32895 1 1 55 LYS HZ2  H   1.098 -20.084  14.503 1.00 . A A . 56 LYS HZ2  1 1 
       18 32896 1 1 55 LYS HZ3  H   2.475 -19.092  14.513 1.00 . A A . 56 LYS HZ3  1 1 
       18 32897 1 1 55 LYS N    N  -0.296 -20.534   8.880 1.00 . A A . 56 LYS N    1 1 
       18 32898 1 1 55 LYS NZ   N   2.094 -20.018  14.808 1.00 . A A . 56 LYS NZ   1 1 
       18 32899 1 1 55 LYS O    O  -0.479 -18.640  11.047 1.00 . A A . 56 LYS O    1 1 
       18 32900 1 1 55 LYS OXT  O  -1.949 -20.105  11.751 1.00 . A A . 56 LYS OXT  1 1 
       18 32901 2 1  1 GLY C    C  26.220   3.659  17.526 1.00 . B B .  2 GLY C    1 1 
       18 32902 2 1  1 GLY CA   C  27.358   2.688  17.293 1.00 . B B .  2 GLY CA   1 1 
       18 32903 2 1  1 GLY H1   H  27.494   2.022  19.260 1.00 . B B .  2 GLY H1   1 1 
       18 32904 2 1  1 GLY H2   H  28.549   3.296  18.889 1.00 . B B .  2 GLY H2   1 1 
       18 32905 2 1  1 GLY H3   H  28.884   1.728  18.335 1.00 . B B .  2 GLY H3   1 1 
       18 32906 2 1  1 GLY HA2  H  28.024   3.104  16.552 1.00 . B B .  2 GLY HA2  1 1 
       18 32907 2 1  1 GLY HA3  H  26.954   1.758  16.919 1.00 . B B .  2 GLY HA3  1 1 
       18 32908 2 1  1 GLY N    N  28.124   2.416  18.529 1.00 . B B .  2 GLY N    1 1 
       18 32909 2 1  1 GLY O    O  25.863   3.944  18.670 1.00 . B B .  2 GLY O    1 1 
       18 32910 2 1  2 ARG C    C  24.015   5.284  15.057 1.00 . B B .  3 ARG C    1 1 
       18 32911 2 1  2 ARG CA   C  24.549   5.106  16.472 1.00 . B B .  3 ARG CA   1 1 
       18 32912 2 1  2 ARG CB   C  24.998   6.457  17.045 1.00 . B B .  3 ARG CB   1 1 
       18 32913 2 1  2 ARG CD   C  24.343   8.778  17.778 1.00 . B B .  3 ARG CD   1 1 
       18 32914 2 1  2 ARG CG   C  23.880   7.486  17.123 1.00 . B B .  3 ARG CG   1 1 
       18 32915 2 1  2 ARG CZ   C  24.835   9.606  20.058 1.00 . B B .  3 ARG CZ   1 1 
       18 32916 2 1  2 ARG H    H  25.994   3.867  15.557 1.00 . B B .  3 ARG H    1 1 
       18 32917 2 1  2 ARG HA   H  23.766   4.693  17.094 1.00 . B B .  3 ARG HA   1 1 
       18 32918 2 1  2 ARG HB2  H  25.386   6.302  18.040 1.00 . B B .  3 ARG HB2  1 1 
       18 32919 2 1  2 ARG HB3  H  25.784   6.857  16.420 1.00 . B B .  3 ARG HB3  1 1 
       18 32920 2 1  2 ARG HD2  H  25.235   9.121  17.274 1.00 . B B .  3 ARG HD2  1 1 
       18 32921 2 1  2 ARG HD3  H  23.562   9.519  17.671 1.00 . B B .  3 ARG HD3  1 1 
       18 32922 2 1  2 ARG HE   H  24.689   7.671  19.539 1.00 . B B .  3 ARG HE   1 1 
       18 32923 2 1  2 ARG HG2  H  23.533   7.705  16.123 1.00 . B B .  3 ARG HG2  1 1 
       18 32924 2 1  2 ARG HG3  H  23.067   7.072  17.701 1.00 . B B .  3 ARG HG3  1 1 
       18 32925 2 1  2 ARG HH11 H  24.611  11.079  18.671 1.00 . B B .  3 ARG HH11 1 1 
       18 32926 2 1  2 ARG HH12 H  24.934  11.619  20.289 1.00 . B B .  3 ARG HH12 1 1 
       18 32927 2 1  2 ARG HH21 H  25.111   8.395  21.667 1.00 . B B .  3 ARG HH21 1 1 
       18 32928 2 1  2 ARG HH22 H  25.230  10.103  21.992 1.00 . B B .  3 ARG HH22 1 1 
       18 32929 2 1  2 ARG N    N  25.655   4.158  16.437 1.00 . B B .  3 ARG N    1 1 
       18 32930 2 1  2 ARG NE   N  24.640   8.601  19.201 1.00 . B B .  3 ARG NE   1 1 
       18 32931 2 1  2 ARG NH1  N  24.792  10.869  19.640 1.00 . B B .  3 ARG NH1  1 1 
       18 32932 2 1  2 ARG NH2  N  25.078   9.346  21.339 1.00 . B B .  3 ARG NH2  1 1 
       18 32933 2 1  2 ARG O    O  24.648   5.931  14.226 1.00 . B B .  3 ARG O    1 1 
       18 32934 2 1  3 PRO C    C  21.543   5.923  13.048 1.00 . B B .  4 PRO C    1 1 
       18 32935 2 1  3 PRO CA   C  22.321   4.664  13.410 1.00 . B B .  4 PRO CA   1 1 
       18 32936 2 1  3 PRO CB   C  21.405   3.444  13.440 1.00 . B B .  4 PRO CB   1 1 
       18 32937 2 1  3 PRO CD   C  21.962   4.024  15.719 1.00 . B B .  4 PRO CD   1 1 
       18 32938 2 1  3 PRO CG   C  20.924   3.351  14.851 1.00 . B B .  4 PRO CG   1 1 
       18 32939 2 1  3 PRO HA   H  23.102   4.510  12.681 1.00 . B B .  4 PRO HA   1 1 
       18 32940 2 1  3 PRO HB2  H  20.584   3.590  12.753 1.00 . B B .  4 PRO HB2  1 1 
       18 32941 2 1  3 PRO HB3  H  21.965   2.565  13.157 1.00 . B B .  4 PRO HB3  1 1 
       18 32942 2 1  3 PRO HD2  H  21.491   4.745  16.369 1.00 . B B .  4 PRO HD2  1 1 
       18 32943 2 1  3 PRO HD3  H  22.501   3.289  16.299 1.00 . B B .  4 PRO HD3  1 1 
       18 32944 2 1  3 PRO HG2  H  19.977   3.862  14.949 1.00 . B B .  4 PRO HG2  1 1 
       18 32945 2 1  3 PRO HG3  H  20.818   2.314  15.134 1.00 . B B .  4 PRO HG3  1 1 
       18 32946 2 1  3 PRO N    N  22.855   4.696  14.760 1.00 . B B .  4 PRO N    1 1 
       18 32947 2 1  3 PRO O    O  20.407   6.112  13.474 1.00 . B B .  4 PRO O    1 1 
       18 32948 2 1  4 TYR C    C  20.574   7.575  10.578 1.00 . B B .  5 TYR C    1 1 
       18 32949 2 1  4 TYR CA   C  21.486   7.960  11.728 1.00 . B B .  5 TYR CA   1 1 
       18 32950 2 1  4 TYR CB   C  22.513   8.997  11.259 1.00 . B B .  5 TYR CB   1 1 
       18 32951 2 1  4 TYR CD1  C  24.488   8.699  12.810 1.00 . B B .  5 TYR CD1  1 1 
       18 32952 2 1  4 TYR CD2  C  23.274  10.746  12.916 1.00 . B B .  5 TYR CD2  1 1 
       18 32953 2 1  4 TYR CE1  C  25.339   9.146  13.800 1.00 . B B .  5 TYR CE1  1 1 
       18 32954 2 1  4 TYR CE2  C  24.124  11.201  13.908 1.00 . B B .  5 TYR CE2  1 1 
       18 32955 2 1  4 TYR CG   C  23.443   9.489  12.350 1.00 . B B .  5 TYR CG   1 1 
       18 32956 2 1  4 TYR CZ   C  25.153  10.396  14.346 1.00 . B B .  5 TYR CZ   1 1 
       18 32957 2 1  4 TYR H    H  23.060   6.554  11.911 1.00 . B B .  5 TYR H    1 1 
       18 32958 2 1  4 TYR HA   H  20.892   8.375  12.530 1.00 . B B .  5 TYR HA   1 1 
       18 32959 2 1  4 TYR HB2  H  23.121   8.564  10.479 1.00 . B B .  5 TYR HB2  1 1 
       18 32960 2 1  4 TYR HB3  H  21.986   9.852  10.861 1.00 . B B .  5 TYR HB3  1 1 
       18 32961 2 1  4 TYR HD1  H  24.632   7.719  12.381 1.00 . B B .  5 TYR HD1  1 1 
       18 32962 2 1  4 TYR HD2  H  22.466  11.375  12.570 1.00 . B B .  5 TYR HD2  1 1 
       18 32963 2 1  4 TYR HE1  H  26.145   8.515  14.142 1.00 . B B .  5 TYR HE1  1 1 
       18 32964 2 1  4 TYR HE2  H  23.977  12.181  14.336 1.00 . B B .  5 TYR HE2  1 1 
       18 32965 2 1  4 TYR HH   H  25.491  11.311  16.008 1.00 . B B .  5 TYR HH   1 1 
       18 32966 2 1  4 TYR N    N  22.145   6.758  12.218 1.00 . B B .  5 TYR N    1 1 
       18 32967 2 1  4 TYR O    O  19.800   8.384  10.069 1.00 . B B .  5 TYR O    1 1 
       18 32968 2 1  4 TYR OH   O  26.002  10.843  15.333 1.00 . B B .  5 TYR OH   1 1 
       18 32969 2 1  5 LYS C    C  18.558   5.168   9.794 1.00 . B B .  6 LYS C    1 1 
       18 32970 2 1  5 LYS CA   C  19.830   5.735   9.169 1.00 . B B .  6 LYS CA   1 1 
       18 32971 2 1  5 LYS CB   C  20.584   4.627   8.433 1.00 . B B .  6 LYS CB   1 1 
       18 32972 2 1  5 LYS CD   C  21.717   2.394   8.604 1.00 . B B .  6 LYS CD   1 1 
       18 32973 2 1  5 LYS CE   C  22.503   1.428   9.477 1.00 . B B .  6 LYS CE   1 1 
       18 32974 2 1  5 LYS CG   C  21.283   3.639   9.357 1.00 . B B .  6 LYS CG   1 1 
       18 32975 2 1  5 LYS H    H  21.386   5.760  10.586 1.00 . B B .  6 LYS H    1 1 
       18 32976 2 1  5 LYS HA   H  19.566   6.512   8.468 1.00 . B B .  6 LYS HA   1 1 
       18 32977 2 1  5 LYS HB2  H  19.884   4.081   7.819 1.00 . B B .  6 LYS HB2  1 1 
       18 32978 2 1  5 LYS HB3  H  21.330   5.080   7.796 1.00 . B B .  6 LYS HB3  1 1 
       18 32979 2 1  5 LYS HD2  H  20.838   1.888   8.236 1.00 . B B .  6 LYS HD2  1 1 
       18 32980 2 1  5 LYS HD3  H  22.335   2.690   7.768 1.00 . B B .  6 LYS HD3  1 1 
       18 32981 2 1  5 LYS HE2  H  22.030   1.371  10.445 1.00 . B B .  6 LYS HE2  1 1 
       18 32982 2 1  5 LYS HE3  H  22.489   0.453   9.014 1.00 . B B .  6 LYS HE3  1 1 
       18 32983 2 1  5 LYS HG2  H  22.154   4.113   9.783 1.00 . B B .  6 LYS HG2  1 1 
       18 32984 2 1  5 LYS HG3  H  20.601   3.354  10.146 1.00 . B B .  6 LYS HG3  1 1 
       18 32985 2 1  5 LYS HZ1  H  24.330   2.127   8.741 1.00 . B B .  6 LYS HZ1  1 1 
       18 32986 2 1  5 LYS HZ2  H  24.477   1.068  10.060 1.00 . B B .  6 LYS HZ2  1 1 
       18 32987 2 1  5 LYS HZ3  H  23.972   2.665  10.311 1.00 . B B .  6 LYS HZ3  1 1 
       18 32988 2 1  5 LYS N    N  20.683   6.315  10.187 1.00 . B B .  6 LYS N    1 1 
       18 32989 2 1  5 LYS NZ   N  23.916   1.854   9.658 1.00 . B B .  6 LYS NZ   1 1 
       18 32990 2 1  5 LYS O    O  17.496   5.161   9.168 1.00 . B B .  6 LYS O    1 1 
       18 32991 2 1  6 LEU C    C  16.863   5.152  12.615 1.00 . B B .  7 LEU C    1 1 
       18 32992 2 1  6 LEU CA   C  17.537   4.107  11.732 1.00 . B B .  7 LEU CA   1 1 
       18 32993 2 1  6 LEU CB   C  17.988   2.907  12.566 1.00 . B B .  7 LEU CB   1 1 
       18 32994 2 1  6 LEU CD1  C  15.976   1.494  12.064 1.00 . B B .  7 LEU CD1  1 1 
       18 32995 2 1  6 LEU CD2  C  17.423   0.953  14.026 1.00 . B B .  7 LEU CD2  1 1 
       18 32996 2 1  6 LEU CG   C  16.858   2.067  13.162 1.00 . B B .  7 LEU CG   1 1 
       18 32997 2 1  6 LEU H    H  19.537   4.748  11.486 1.00 . B B .  7 LEU H    1 1 
       18 32998 2 1  6 LEU HA   H  16.827   3.774  10.989 1.00 . B B .  7 LEU HA   1 1 
       18 32999 2 1  6 LEU HB2  H  18.591   2.268  11.938 1.00 . B B .  7 LEU HB2  1 1 
       18 33000 2 1  6 LEU HB3  H  18.602   3.270  13.377 1.00 . B B .  7 LEU HB3  1 1 
       18 33001 2 1  6 LEU HD11 H  15.202   0.885  12.506 1.00 . B B .  7 LEU HD11 1 1 
       18 33002 2 1  6 LEU HD12 H  16.576   0.888  11.400 1.00 . B B .  7 LEU HD12 1 1 
       18 33003 2 1  6 LEU HD13 H  15.526   2.301  11.507 1.00 . B B .  7 LEU HD13 1 1 
       18 33004 2 1  6 LEU HD21 H  18.050   0.312  13.424 1.00 . B B .  7 LEU HD21 1 1 
       18 33005 2 1  6 LEU HD22 H  16.611   0.375  14.442 1.00 . B B .  7 LEU HD22 1 1 
       18 33006 2 1  6 LEU HD23 H  18.008   1.380  14.828 1.00 . B B .  7 LEU HD23 1 1 
       18 33007 2 1  6 LEU HG   H  16.243   2.697  13.789 1.00 . B B .  7 LEU HG   1 1 
       18 33008 2 1  6 LEU N    N  18.671   4.695  11.032 1.00 . B B .  7 LEU N    1 1 
       18 33009 2 1  6 LEU O    O  15.682   5.043  12.945 1.00 . B B .  7 LEU O    1 1 
       18 33010 2 1  7 LEU C    C  16.604   8.364  12.715 1.00 . B B .  8 LEU C    1 1 
       18 33011 2 1  7 LEU CA   C  17.075   7.313  13.712 1.00 . B B .  8 LEU CA   1 1 
       18 33012 2 1  7 LEU CB   C  18.130   7.922  14.648 1.00 . B B .  8 LEU CB   1 1 
       18 33013 2 1  7 LEU CD1  C  19.648   7.741  16.627 1.00 . B B .  8 LEU CD1  1 1 
       18 33014 2 1  7 LEU CD2  C  17.389   6.675  16.691 1.00 . B B .  8 LEU CD2  1 1 
       18 33015 2 1  7 LEU CG   C  18.576   7.036  15.812 1.00 . B B .  8 LEU CG   1 1 
       18 33016 2 1  7 LEU H    H  18.581   6.156  12.782 1.00 . B B .  8 LEU H    1 1 
       18 33017 2 1  7 LEU HA   H  16.233   6.972  14.295 1.00 . B B .  8 LEU HA   1 1 
       18 33018 2 1  7 LEU HB2  H  19.002   8.163  14.058 1.00 . B B .  8 LEU HB2  1 1 
       18 33019 2 1  7 LEU HB3  H  17.729   8.838  15.056 1.00 . B B .  8 LEU HB3  1 1 
       18 33020 2 1  7 LEU HD11 H  20.491   7.968  15.991 1.00 . B B .  8 LEU HD11 1 1 
       18 33021 2 1  7 LEU HD12 H  19.970   7.098  17.434 1.00 . B B .  8 LEU HD12 1 1 
       18 33022 2 1  7 LEU HD13 H  19.248   8.658  17.035 1.00 . B B .  8 LEU HD13 1 1 
       18 33023 2 1  7 LEU HD21 H  16.937   7.578  17.075 1.00 . B B .  8 LEU HD21 1 1 
       18 33024 2 1  7 LEU HD22 H  17.722   6.060  17.513 1.00 . B B .  8 LEU HD22 1 1 
       18 33025 2 1  7 LEU HD23 H  16.661   6.131  16.107 1.00 . B B .  8 LEU HD23 1 1 
       18 33026 2 1  7 LEU HG   H  19.002   6.119  15.424 1.00 . B B .  8 LEU HG   1 1 
       18 33027 2 1  7 LEU N    N  17.622   6.171  12.991 1.00 . B B .  8 LEU N    1 1 
       18 33028 2 1  7 LEU O    O  16.836   9.560  12.890 1.00 . B B .  8 LEU O    1 1 
       18 33029 2 1  8 ASN C    C  14.272   8.172   9.934 1.00 . B B .  9 ASN C    1 1 
       18 33030 2 1  8 ASN CA   C  15.526   8.754  10.567 1.00 . B B .  9 ASN CA   1 1 
       18 33031 2 1  8 ASN CB   C  16.654   8.829   9.529 1.00 . B B .  9 ASN CB   1 1 
       18 33032 2 1  8 ASN CG   C  16.594  10.065   8.644 1.00 . B B .  9 ASN CG   1 1 
       18 33033 2 1  8 ASN H    H  15.670   6.957  11.653 1.00 . B B .  9 ASN H    1 1 
       18 33034 2 1  8 ASN HA   H  15.316   9.742  10.947 1.00 . B B .  9 ASN HA   1 1 
       18 33035 2 1  8 ASN HB2  H  17.602   8.835  10.046 1.00 . B B .  9 ASN HB2  1 1 
       18 33036 2 1  8 ASN HB3  H  16.605   7.954   8.896 1.00 . B B .  9 ASN HB3  1 1 
       18 33037 2 1  8 ASN HD21 H  18.561   9.996   8.401 1.00 . B B .  9 ASN HD21 1 1 
       18 33038 2 1  8 ASN HD22 H  17.753  11.291   7.583 1.00 . B B .  9 ASN HD22 1 1 
       18 33039 2 1  8 ASN N    N  15.929   7.903  11.672 1.00 . B B .  9 ASN N    1 1 
       18 33040 2 1  8 ASN ND2  N  17.750  10.492   8.162 1.00 . B B .  9 ASN ND2  1 1 
       18 33041 2 1  8 ASN O    O  14.032   6.969  10.024 1.00 . B B .  9 ASN O    1 1 
       18 33042 2 1  8 ASN OD1  O  15.528  10.634   8.401 1.00 . B B .  9 ASN OD1  1 1 
       18 33043 2 1  9 GLY C    C  11.753   9.553   7.664 1.00 . B B . 10 GLY C    1 1 
       18 33044 2 1  9 GLY CA   C  12.250   8.576   8.701 1.00 . B B . 10 GLY CA   1 1 
       18 33045 2 1  9 GLY H    H  13.769   9.950   9.198 1.00 . B B . 10 GLY H    1 1 
       18 33046 2 1  9 GLY HA2  H  12.404   7.612   8.235 1.00 . B B . 10 GLY HA2  1 1 
       18 33047 2 1  9 GLY HA3  H  11.505   8.479   9.477 1.00 . B B . 10 GLY HA3  1 1 
       18 33048 2 1  9 GLY N    N  13.492   9.015   9.289 1.00 . B B . 10 GLY N    1 1 
       18 33049 2 1  9 GLY O    O  11.901  10.767   7.824 1.00 . B B . 10 GLY O    1 1 
       18 33050 2 1 10 ILE C    C   9.203   9.798   5.393 1.00 . B B . 11 ILE C    1 1 
       18 33051 2 1 10 ILE CA   C  10.724   9.849   5.484 1.00 . B B . 11 ILE CA   1 1 
       18 33052 2 1 10 ILE CB   C  11.333   9.365   4.143 1.00 . B B . 11 ILE CB   1 1 
       18 33053 2 1 10 ILE CD1  C  13.683  10.194   4.700 1.00 . B B . 11 ILE CD1  1 1 
       18 33054 2 1 10 ILE CG1  C  12.820   9.018   4.302 1.00 . B B . 11 ILE CG1  1 1 
       18 33055 2 1 10 ILE CG2  C  11.155  10.421   3.058 1.00 . B B . 11 ILE CG2  1 1 
       18 33056 2 1 10 ILE H    H  11.043   8.054   6.561 1.00 . B B . 11 ILE H    1 1 
       18 33057 2 1 10 ILE HA   H  11.036  10.868   5.662 1.00 . B B . 11 ILE HA   1 1 
       18 33058 2 1 10 ILE HB   H  10.802   8.483   3.834 1.00 . B B . 11 ILE HB   1 1 
       18 33059 2 1 10 ILE HD11 H  13.351  10.576   5.655 1.00 . B B . 11 ILE HD11 1 1 
       18 33060 2 1 10 ILE HD12 H  13.597  10.970   3.954 1.00 . B B . 11 ILE HD12 1 1 
       18 33061 2 1 10 ILE HD13 H  14.714   9.878   4.775 1.00 . B B . 11 ILE HD13 1 1 
       18 33062 2 1 10 ILE HG12 H  12.924   8.255   5.061 1.00 . B B . 11 ILE HG12 1 1 
       18 33063 2 1 10 ILE HG13 H  13.195   8.636   3.363 1.00 . B B . 11 ILE HG13 1 1 
       18 33064 2 1 10 ILE HG21 H  11.588  10.065   2.136 1.00 . B B . 11 ILE HG21 1 1 
       18 33065 2 1 10 ILE HG22 H  11.648  11.334   3.359 1.00 . B B . 11 ILE HG22 1 1 
       18 33066 2 1 10 ILE HG23 H  10.102  10.612   2.911 1.00 . B B . 11 ILE HG23 1 1 
       18 33067 2 1 10 ILE N    N  11.178   9.028   6.598 1.00 . B B . 11 ILE N    1 1 
       18 33068 2 1 10 ILE O    O   8.585   8.839   5.856 1.00 . B B . 11 ILE O    1 1 
       18 33069 2 1 11 LYS C    C   6.710  10.421   3.300 1.00 . B B . 12 LYS C    1 1 
       18 33070 2 1 11 LYS CA   C   7.159  10.893   4.671 1.00 . B B . 12 LYS CA   1 1 
       18 33071 2 1 11 LYS CB   C   6.688  12.331   4.919 1.00 . B B . 12 LYS CB   1 1 
       18 33072 2 1 11 LYS CD   C   4.351  11.649   5.583 1.00 . B B . 12 LYS CD   1 1 
       18 33073 2 1 11 LYS CE   C   2.886  12.041   5.528 1.00 . B B . 12 LYS CE   1 1 
       18 33074 2 1 11 LYS CG   C   5.199  12.554   4.703 1.00 . B B . 12 LYS CG   1 1 
       18 33075 2 1 11 LYS H    H   9.156  11.528   4.391 1.00 . B B . 12 LYS H    1 1 
       18 33076 2 1 11 LYS HA   H   6.729  10.246   5.422 1.00 . B B . 12 LYS HA   1 1 
       18 33077 2 1 11 LYS HB2  H   6.921  12.599   5.938 1.00 . B B . 12 LYS HB2  1 1 
       18 33078 2 1 11 LYS HB3  H   7.227  12.992   4.255 1.00 . B B . 12 LYS HB3  1 1 
       18 33079 2 1 11 LYS HD2  H   4.455  10.631   5.243 1.00 . B B . 12 LYS HD2  1 1 
       18 33080 2 1 11 LYS HD3  H   4.698  11.729   6.603 1.00 . B B . 12 LYS HD3  1 1 
       18 33081 2 1 11 LYS HE2  H   2.594  12.150   4.494 1.00 . B B . 12 LYS HE2  1 1 
       18 33082 2 1 11 LYS HE3  H   2.299  11.259   5.987 1.00 . B B . 12 LYS HE3  1 1 
       18 33083 2 1 11 LYS HG2  H   4.961  13.583   4.931 1.00 . B B . 12 LYS HG2  1 1 
       18 33084 2 1 11 LYS HG3  H   4.965  12.353   3.668 1.00 . B B . 12 LYS HG3  1 1 
       18 33085 2 1 11 LYS HZ1  H   3.372  14.014   6.013 1.00 . B B . 12 LYS HZ1  1 1 
       18 33086 2 1 11 LYS HZ2  H   2.626  13.160   7.273 1.00 . B B . 12 LYS HZ2  1 1 
       18 33087 2 1 11 LYS HZ3  H   1.709  13.712   5.955 1.00 . B B . 12 LYS HZ3  1 1 
       18 33088 2 1 11 LYS N    N   8.607  10.810   4.779 1.00 . B B . 12 LYS N    1 1 
       18 33089 2 1 11 LYS NZ   N   2.628  13.319   6.240 1.00 . B B . 12 LYS NZ   1 1 
       18 33090 2 1 11 LYS O    O   7.191  10.899   2.273 1.00 . B B . 12 LYS O    1 1 
       18 33091 2 1 12 LEU C    C   3.798   8.809   2.082 1.00 . B B . 13 LEU C    1 1 
       18 33092 2 1 12 LEU CA   C   5.315   8.856   2.080 1.00 . B B . 13 LEU CA   1 1 
       18 33093 2 1 12 LEU CB   C   5.885   7.442   1.912 1.00 . B B . 13 LEU CB   1 1 
       18 33094 2 1 12 LEU CD1  C   5.749   5.063   2.701 1.00 . B B . 13 LEU CD1  1 1 
       18 33095 2 1 12 LEU CD2  C   6.875   6.775   4.127 1.00 . B B . 13 LEU CD2  1 1 
       18 33096 2 1 12 LEU CG   C   5.746   6.521   3.131 1.00 . B B . 13 LEU CG   1 1 
       18 33097 2 1 12 LEU H    H   5.445   9.148   4.164 1.00 . B B . 13 LEU H    1 1 
       18 33098 2 1 12 LEU HA   H   5.638   9.469   1.253 1.00 . B B . 13 LEU HA   1 1 
       18 33099 2 1 12 LEU HB2  H   5.383   6.973   1.077 1.00 . B B . 13 LEU HB2  1 1 
       18 33100 2 1 12 LEU HB3  H   6.935   7.527   1.673 1.00 . B B . 13 LEU HB3  1 1 
       18 33101 2 1 12 LEU HD11 H   6.662   4.847   2.167 1.00 . B B . 13 LEU HD11 1 1 
       18 33102 2 1 12 LEU HD12 H   4.902   4.876   2.057 1.00 . B B . 13 LEU HD12 1 1 
       18 33103 2 1 12 LEU HD13 H   5.682   4.430   3.573 1.00 . B B . 13 LEU HD13 1 1 
       18 33104 2 1 12 LEU HD21 H   6.782   6.090   4.958 1.00 . B B . 13 LEU HD21 1 1 
       18 33105 2 1 12 LEU HD22 H   6.816   7.794   4.494 1.00 . B B . 13 LEU HD22 1 1 
       18 33106 2 1 12 LEU HD23 H   7.827   6.624   3.641 1.00 . B B . 13 LEU HD23 1 1 
       18 33107 2 1 12 LEU HG   H   4.807   6.724   3.627 1.00 . B B . 13 LEU HG   1 1 
       18 33108 2 1 12 LEU N    N   5.804   9.462   3.303 1.00 . B B . 13 LEU N    1 1 
       18 33109 2 1 12 LEU O    O   3.174   8.528   3.106 1.00 . B B . 13 LEU O    1 1 
       18 33110 2 1 13 GLY C    C   1.249   7.864   0.129 1.00 . B B . 14 GLY C    1 1 
       18 33111 2 1 13 GLY CA   C   1.777   9.095   0.830 1.00 . B B . 14 GLY CA   1 1 
       18 33112 2 1 13 GLY H    H   3.762   9.308   0.154 1.00 . B B . 14 GLY H    1 1 
       18 33113 2 1 13 GLY HA2  H   1.351   9.142   1.823 1.00 . B B . 14 GLY HA2  1 1 
       18 33114 2 1 13 GLY HA3  H   1.474   9.970   0.277 1.00 . B B . 14 GLY HA3  1 1 
       18 33115 2 1 13 GLY N    N   3.213   9.095   0.938 1.00 . B B . 14 GLY N    1 1 
       18 33116 2 1 13 GLY O    O   1.578   7.615  -1.031 1.00 . B B . 14 GLY O    1 1 
       18 33117 2 1 14 VAL C    C  -1.689   6.248   0.004 1.00 . B B . 15 VAL C    1 1 
       18 33118 2 1 14 VAL CA   C  -0.211   5.932   0.230 1.00 . B B . 15 VAL CA   1 1 
       18 33119 2 1 14 VAL CB   C  -0.051   4.651   1.099 1.00 . B B . 15 VAL CB   1 1 
       18 33120 2 1 14 VAL CG1  C  -0.713   3.449   0.435 1.00 . B B . 15 VAL CG1  1 1 
       18 33121 2 1 14 VAL CG2  C   1.422   4.371   1.363 1.00 . B B . 15 VAL CG2  1 1 
       18 33122 2 1 14 VAL H    H   0.254   7.309   1.770 1.00 . B B . 15 VAL H    1 1 
       18 33123 2 1 14 VAL HA   H   0.258   5.755  -0.729 1.00 . B B . 15 VAL HA   1 1 
       18 33124 2 1 14 VAL HB   H  -0.533   4.811   2.048 1.00 . B B . 15 VAL HB   1 1 
       18 33125 2 1 14 VAL HG11 H  -1.764   3.653   0.289 1.00 . B B . 15 VAL HG11 1 1 
       18 33126 2 1 14 VAL HG12 H  -0.601   2.581   1.069 1.00 . B B . 15 VAL HG12 1 1 
       18 33127 2 1 14 VAL HG13 H  -0.247   3.260  -0.520 1.00 . B B . 15 VAL HG13 1 1 
       18 33128 2 1 14 VAL HG21 H   1.933   4.208   0.426 1.00 . B B . 15 VAL HG21 1 1 
       18 33129 2 1 14 VAL HG22 H   1.516   3.491   1.982 1.00 . B B . 15 VAL HG22 1 1 
       18 33130 2 1 14 VAL HG23 H   1.862   5.218   1.872 1.00 . B B . 15 VAL HG23 1 1 
       18 33131 2 1 14 VAL N    N   0.438   7.088   0.830 1.00 . B B . 15 VAL N    1 1 
       18 33132 2 1 14 VAL O    O  -2.320   6.893   0.839 1.00 . B B . 15 VAL O    1 1 
       18 33133 2 1 15 TYR C    C  -4.416   4.853  -1.593 1.00 . B B . 16 TYR C    1 1 
       18 33134 2 1 15 TYR CA   C  -3.605   6.141  -1.494 1.00 . B B . 16 TYR CA   1 1 
       18 33135 2 1 15 TYR CB   C  -3.647   6.876  -2.838 1.00 . B B . 16 TYR CB   1 1 
       18 33136 2 1 15 TYR CD1  C  -5.577   8.226  -1.906 1.00 . B B . 16 TYR CD1  1 1 
       18 33137 2 1 15 TYR CD2  C  -4.941   8.589  -4.170 1.00 . B B . 16 TYR CD2  1 1 
       18 33138 2 1 15 TYR CE1  C  -6.568   9.176  -2.027 1.00 . B B . 16 TYR CE1  1 1 
       18 33139 2 1 15 TYR CE2  C  -5.936   9.543  -4.300 1.00 . B B . 16 TYR CE2  1 1 
       18 33140 2 1 15 TYR CG   C  -4.748   7.912  -2.971 1.00 . B B . 16 TYR CG   1 1 
       18 33141 2 1 15 TYR CZ   C  -6.743   9.833  -3.223 1.00 . B B . 16 TYR CZ   1 1 
       18 33142 2 1 15 TYR H    H  -1.677   5.313  -1.762 1.00 . B B . 16 TYR H    1 1 
       18 33143 2 1 15 TYR HA   H  -4.020   6.769  -0.725 1.00 . B B . 16 TYR HA   1 1 
       18 33144 2 1 15 TYR HB2  H  -2.703   7.376  -2.996 1.00 . B B . 16 TYR HB2  1 1 
       18 33145 2 1 15 TYR HB3  H  -3.794   6.145  -3.617 1.00 . B B . 16 TYR HB3  1 1 
       18 33146 2 1 15 TYR HD1  H  -5.445   7.713  -0.967 1.00 . B B . 16 TYR HD1  1 1 
       18 33147 2 1 15 TYR HD2  H  -4.305   8.358  -5.013 1.00 . B B . 16 TYR HD2  1 1 
       18 33148 2 1 15 TYR HE1  H  -7.199   9.400  -1.181 1.00 . B B . 16 TYR HE1  1 1 
       18 33149 2 1 15 TYR HE2  H  -6.071  10.054  -5.241 1.00 . B B . 16 TYR HE2  1 1 
       18 33150 2 1 15 TYR HH   H  -7.720  11.352  -2.553 1.00 . B B . 16 TYR HH   1 1 
       18 33151 2 1 15 TYR N    N  -2.222   5.837  -1.141 1.00 . B B . 16 TYR N    1 1 
       18 33152 2 1 15 TYR O    O  -4.052   3.951  -2.349 1.00 . B B . 16 TYR O    1 1 
       18 33153 2 1 15 TYR OH   O  -7.730  10.787  -3.339 1.00 . B B . 16 TYR OH   1 1 
       18 33154 2 1 16 ILE C    C  -7.811   3.867  -0.769 1.00 . B B . 17 ILE C    1 1 
       18 33155 2 1 16 ILE CA   C  -6.321   3.541  -0.845 1.00 . B B . 17 ILE CA   1 1 
       18 33156 2 1 16 ILE CB   C  -5.953   2.583   0.315 1.00 . B B . 17 ILE CB   1 1 
       18 33157 2 1 16 ILE CD1  C  -5.875   2.340   2.841 1.00 . B B . 17 ILE CD1  1 1 
       18 33158 2 1 16 ILE CG1  C  -6.160   3.257   1.672 1.00 . B B . 17 ILE CG1  1 1 
       18 33159 2 1 16 ILE CG2  C  -4.517   2.090   0.178 1.00 . B B . 17 ILE CG2  1 1 
       18 33160 2 1 16 ILE H    H  -5.784   5.527  -0.292 1.00 . B B . 17 ILE H    1 1 
       18 33161 2 1 16 ILE HA   H  -6.133   3.026  -1.776 1.00 . B B . 17 ILE HA   1 1 
       18 33162 2 1 16 ILE HB   H  -6.602   1.722   0.253 1.00 . B B . 17 ILE HB   1 1 
       18 33163 2 1 16 ILE HD11 H  -6.009   2.879   3.768 1.00 . B B . 17 ILE HD11 1 1 
       18 33164 2 1 16 ILE HD12 H  -4.857   1.982   2.775 1.00 . B B . 17 ILE HD12 1 1 
       18 33165 2 1 16 ILE HD13 H  -6.553   1.500   2.813 1.00 . B B . 17 ILE HD13 1 1 
       18 33166 2 1 16 ILE HG12 H  -5.502   4.108   1.747 1.00 . B B . 17 ILE HG12 1 1 
       18 33167 2 1 16 ILE HG13 H  -7.186   3.590   1.751 1.00 . B B . 17 ILE HG13 1 1 
       18 33168 2 1 16 ILE HG21 H  -3.846   2.936   0.184 1.00 . B B . 17 ILE HG21 1 1 
       18 33169 2 1 16 ILE HG22 H  -4.406   1.551  -0.752 1.00 . B B . 17 ILE HG22 1 1 
       18 33170 2 1 16 ILE HG23 H  -4.279   1.436   1.003 1.00 . B B . 17 ILE HG23 1 1 
       18 33171 2 1 16 ILE N    N  -5.508   4.759  -0.842 1.00 . B B . 17 ILE N    1 1 
       18 33172 2 1 16 ILE O    O  -8.194   4.910  -0.239 1.00 . B B . 17 ILE O    1 1 
       18 33173 2 1 17 PRO C    C -10.725   3.501   0.038 1.00 . B B . 18 PRO C    1 1 
       18 33174 2 1 17 PRO CA   C -10.129   3.151  -1.326 1.00 . B B . 18 PRO CA   1 1 
       18 33175 2 1 17 PRO CB   C -10.644   1.790  -1.786 1.00 . B B . 18 PRO CB   1 1 
       18 33176 2 1 17 PRO CD   C  -8.266   1.697  -1.935 1.00 . B B . 18 PRO CD   1 1 
       18 33177 2 1 17 PRO CG   C  -9.530   1.217  -2.588 1.00 . B B . 18 PRO CG   1 1 
       18 33178 2 1 17 PRO HA   H -10.418   3.905  -2.044 1.00 . B B . 18 PRO HA   1 1 
       18 33179 2 1 17 PRO HB2  H -10.868   1.179  -0.923 1.00 . B B . 18 PRO HB2  1 1 
       18 33180 2 1 17 PRO HB3  H -11.534   1.921  -2.383 1.00 . B B . 18 PRO HB3  1 1 
       18 33181 2 1 17 PRO HD2  H  -7.930   0.986  -1.195 1.00 . B B . 18 PRO HD2  1 1 
       18 33182 2 1 17 PRO HD3  H  -7.497   1.862  -2.677 1.00 . B B . 18 PRO HD3  1 1 
       18 33183 2 1 17 PRO HG2  H  -9.578   0.138  -2.566 1.00 . B B . 18 PRO HG2  1 1 
       18 33184 2 1 17 PRO HG3  H  -9.585   1.575  -3.605 1.00 . B B . 18 PRO HG3  1 1 
       18 33185 2 1 17 PRO N    N  -8.665   2.969  -1.299 1.00 . B B . 18 PRO N    1 1 
       18 33186 2 1 17 PRO O    O -10.232   3.073   1.085 1.00 . B B . 18 PRO O    1 1 
       18 33187 2 1 18 GLN C    C -12.929   3.628   2.104 1.00 . B B . 19 GLN C    1 1 
       18 33188 2 1 18 GLN CA   C -12.472   4.772   1.201 1.00 . B B . 19 GLN CA   1 1 
       18 33189 2 1 18 GLN CB   C -13.670   5.655   0.827 1.00 . B B . 19 GLN CB   1 1 
       18 33190 2 1 18 GLN CD   C -15.948   5.800  -0.269 1.00 . B B . 19 GLN CD   1 1 
       18 33191 2 1 18 GLN CG   C -14.761   4.920   0.063 1.00 . B B . 19 GLN CG   1 1 
       18 33192 2 1 18 GLN H    H -12.173   4.526  -0.883 1.00 . B B . 19 GLN H    1 1 
       18 33193 2 1 18 GLN HA   H -11.756   5.371   1.743 1.00 . B B . 19 GLN HA   1 1 
       18 33194 2 1 18 GLN HB2  H -14.103   6.054   1.733 1.00 . B B . 19 GLN HB2  1 1 
       18 33195 2 1 18 GLN HB3  H -13.320   6.473   0.216 1.00 . B B . 19 GLN HB3  1 1 
       18 33196 2 1 18 GLN HE21 H -16.850   5.262   1.416 1.00 . B B . 19 GLN HE21 1 1 
       18 33197 2 1 18 GLN HE22 H -17.714   6.387   0.420 1.00 . B B . 19 GLN HE22 1 1 
       18 33198 2 1 18 GLN HG2  H -14.345   4.540  -0.858 1.00 . B B . 19 GLN HG2  1 1 
       18 33199 2 1 18 GLN HG3  H -15.103   4.093   0.667 1.00 . B B . 19 GLN HG3  1 1 
       18 33200 2 1 18 GLN N    N -11.809   4.276  -0.003 1.00 . B B . 19 GLN N    1 1 
       18 33201 2 1 18 GLN NE2  N -16.936   5.818   0.609 1.00 . B B . 19 GLN NE2  1 1 
       18 33202 2 1 18 GLN O    O -12.728   3.673   3.315 1.00 . B B . 19 GLN O    1 1 
       18 33203 2 1 18 GLN OE1  O -15.983   6.444  -1.315 1.00 . B B . 19 GLN OE1  1 1 
       18 33204 2 1 19 GLU C    C -12.909   0.741   2.984 1.00 . B B . 20 GLU C    1 1 
       18 33205 2 1 19 GLU CA   C -14.034   1.458   2.258 1.00 . B B . 20 GLU CA   1 1 
       18 33206 2 1 19 GLU CB   C -14.749   0.483   1.329 1.00 . B B . 20 GLU CB   1 1 
       18 33207 2 1 19 GLU CD   C -16.910   1.758   1.558 1.00 . B B . 20 GLU CD   1 1 
       18 33208 2 1 19 GLU CG   C -15.925   1.105   0.609 1.00 . B B . 20 GLU CG   1 1 
       18 33209 2 1 19 GLU H    H -13.666   2.635   0.534 1.00 . B B . 20 GLU H    1 1 
       18 33210 2 1 19 GLU HA   H -14.740   1.824   2.988 1.00 . B B . 20 GLU HA   1 1 
       18 33211 2 1 19 GLU HB2  H -14.048   0.123   0.591 1.00 . B B . 20 GLU HB2  1 1 
       18 33212 2 1 19 GLU HB3  H -15.109  -0.353   1.910 1.00 . B B . 20 GLU HB3  1 1 
       18 33213 2 1 19 GLU HG2  H -15.557   1.857  -0.072 1.00 . B B . 20 GLU HG2  1 1 
       18 33214 2 1 19 GLU HG3  H -16.438   0.335   0.053 1.00 . B B . 20 GLU HG3  1 1 
       18 33215 2 1 19 GLU N    N -13.537   2.608   1.507 1.00 . B B . 20 GLU N    1 1 
       18 33216 2 1 19 GLU O    O -13.101   0.186   4.065 1.00 . B B . 20 GLU O    1 1 
       18 33217 2 1 19 GLU OE1  O -17.509   1.043   2.382 1.00 . B B . 20 GLU OE1  1 1 
       18 33218 2 1 19 GLU OE2  O -17.095   2.987   1.477 1.00 . B B . 20 GLU OE2  1 1 
       18 33219 2 1 20 TRP C    C  -9.958   0.972   4.036 1.00 . B B . 21 TRP C    1 1 
       18 33220 2 1 20 TRP CA   C -10.579   0.102   2.950 1.00 . B B . 21 TRP CA   1 1 
       18 33221 2 1 20 TRP CB   C  -9.577  -0.178   1.832 1.00 . B B . 21 TRP CB   1 1 
       18 33222 2 1 20 TRP CD1  C  -8.507  -2.026   3.255 1.00 . B B . 21 TRP CD1  1 1 
       18 33223 2 1 20 TRP CD2  C  -7.336  -1.446   1.440 1.00 . B B . 21 TRP CD2  1 1 
       18 33224 2 1 20 TRP CE2  C  -6.638  -2.458   2.118 1.00 . B B . 21 TRP CE2  1 1 
       18 33225 2 1 20 TRP CE3  C  -6.795  -0.924   0.264 1.00 . B B . 21 TRP CE3  1 1 
       18 33226 2 1 20 TRP CG   C  -8.524  -1.179   2.183 1.00 . B B . 21 TRP CG   1 1 
       18 33227 2 1 20 TRP CH2  C  -4.919  -2.424   0.502 1.00 . B B . 21 TRP CH2  1 1 
       18 33228 2 1 20 TRP CZ2  C  -5.425  -2.957   1.657 1.00 . B B . 21 TRP CZ2  1 1 
       18 33229 2 1 20 TRP CZ3  C  -5.592  -1.416  -0.190 1.00 . B B . 21 TRP CZ3  1 1 
       18 33230 2 1 20 TRP H    H -11.623   1.304   1.573 1.00 . B B . 21 TRP H    1 1 
       18 33231 2 1 20 TRP HA   H -10.912  -0.831   3.382 1.00 . B B . 21 TRP HA   1 1 
       18 33232 2 1 20 TRP HB2  H -10.109  -0.548   0.968 1.00 . B B . 21 TRP HB2  1 1 
       18 33233 2 1 20 TRP HB3  H  -9.080   0.747   1.571 1.00 . B B . 21 TRP HB3  1 1 
       18 33234 2 1 20 TRP HD1  H  -9.276  -2.067   4.011 1.00 . B B . 21 TRP HD1  1 1 
       18 33235 2 1 20 TRP HE1  H  -7.124  -3.474   3.887 1.00 . B B . 21 TRP HE1  1 1 
       18 33236 2 1 20 TRP HE3  H  -7.301  -0.144  -0.284 1.00 . B B . 21 TRP HE3  1 1 
       18 33237 2 1 20 TRP HH2  H  -3.974  -2.773   0.112 1.00 . B B . 21 TRP HH2  1 1 
       18 33238 2 1 20 TRP HZ2  H  -4.892  -3.737   2.180 1.00 . B B . 21 TRP HZ2  1 1 
       18 33239 2 1 20 TRP HZ3  H  -5.157  -1.023  -1.096 1.00 . B B . 21 TRP HZ3  1 1 
       18 33240 2 1 20 TRP N    N -11.727   0.789   2.399 1.00 . B B . 21 TRP N    1 1 
       18 33241 2 1 20 TRP NE1  N  -7.369  -2.794   3.226 1.00 . B B . 21 TRP NE1  1 1 
       18 33242 2 1 20 TRP O    O  -9.525   0.478   5.072 1.00 . B B . 21 TRP O    1 1 
       18 33243 2 1 21 HIS C    C -10.400   3.116   6.049 1.00 . B B . 22 HIS C    1 1 
       18 33244 2 1 21 HIS CA   C  -9.549   3.259   4.787 1.00 . B B . 22 HIS CA   1 1 
       18 33245 2 1 21 HIS CB   C  -9.701   4.671   4.203 1.00 . B B . 22 HIS CB   1 1 
       18 33246 2 1 21 HIS CD2  C  -8.337   6.351   5.632 1.00 . B B . 22 HIS CD2  1 1 
       18 33247 2 1 21 HIS CE1  C -10.013   7.400   6.575 1.00 . B B . 22 HIS CE1  1 1 
       18 33248 2 1 21 HIS CG   C  -9.478   5.780   5.185 1.00 . B B . 22 HIS CG   1 1 
       18 33249 2 1 21 HIS H    H -10.234   2.587   2.899 1.00 . B B . 22 HIS H    1 1 
       18 33250 2 1 21 HIS HA   H  -8.512   3.082   5.033 1.00 . B B . 22 HIS HA   1 1 
       18 33251 2 1 21 HIS HB2  H  -8.990   4.797   3.399 1.00 . B B . 22 HIS HB2  1 1 
       18 33252 2 1 21 HIS HB3  H -10.703   4.778   3.806 1.00 . B B . 22 HIS HB3  1 1 
       18 33253 2 1 21 HIS HD1  H -11.477   6.277   5.676 1.00 . B B . 22 HIS HD1  1 1 
       18 33254 2 1 21 HIS HD2  H  -7.328   6.068   5.363 1.00 . B B . 22 HIS HD2  1 1 
       18 33255 2 1 21 HIS HE1  H -10.586   8.086   7.178 1.00 . B B . 22 HIS HE1  1 1 
       18 33256 2 1 21 HIS HE2  H  -8.080   8.011   6.901 1.00 . B B . 22 HIS HE2  1 1 
       18 33257 2 1 21 HIS N    N  -9.956   2.275   3.789 1.00 . B B . 22 HIS N    1 1 
       18 33258 2 1 21 HIS ND1  N -10.508   6.459   5.797 1.00 . B B . 22 HIS ND1  1 1 
       18 33259 2 1 21 HIS NE2  N  -8.697   7.355   6.493 1.00 . B B . 22 HIS NE2  1 1 
       18 33260 2 1 21 HIS O    O  -9.880   3.119   7.164 1.00 . B B . 22 HIS O    1 1 
       18 33261 2 1 22 ASP C    C -12.382   1.638   7.802 1.00 . B B . 23 ASP C    1 1 
       18 33262 2 1 22 ASP CA   C -12.672   2.862   6.935 1.00 . B B . 23 ASP CA   1 1 
       18 33263 2 1 22 ASP CB   C -14.088   2.772   6.358 1.00 . B B . 23 ASP CB   1 1 
       18 33264 2 1 22 ASP CG   C -15.155   2.611   7.422 1.00 . B B . 23 ASP CG   1 1 
       18 33265 2 1 22 ASP H    H -12.044   2.995   4.917 1.00 . B B . 23 ASP H    1 1 
       18 33266 2 1 22 ASP HA   H -12.600   3.749   7.549 1.00 . B B . 23 ASP HA   1 1 
       18 33267 2 1 22 ASP HB2  H -14.299   3.671   5.801 1.00 . B B . 23 ASP HB2  1 1 
       18 33268 2 1 22 ASP HB3  H -14.140   1.922   5.691 1.00 . B B . 23 ASP HB3  1 1 
       18 33269 2 1 22 ASP N    N -11.708   2.991   5.844 1.00 . B B . 23 ASP N    1 1 
       18 33270 2 1 22 ASP O    O -12.253   1.744   9.023 1.00 . B B . 23 ASP O    1 1 
       18 33271 2 1 22 ASP OD1  O -15.679   3.637   7.907 1.00 . B B . 23 ASP OD1  1 1 
       18 33272 2 1 22 ASP OD2  O -15.496   1.455   7.757 1.00 . B B . 23 ASP OD2  1 1 
       18 33273 2 1 23 ARG C    C -10.670  -0.868   8.504 1.00 . B B . 24 ARG C    1 1 
       18 33274 2 1 23 ARG CA   C -12.069  -0.767   7.911 1.00 . B B . 24 ARG CA   1 1 
       18 33275 2 1 23 ARG CB   C -12.336  -1.987   7.024 1.00 . B B . 24 ARG CB   1 1 
       18 33276 2 1 23 ARG CD   C -14.625  -1.232   6.296 1.00 . B B . 24 ARG CD   1 1 
       18 33277 2 1 23 ARG CG   C -13.805  -2.364   6.883 1.00 . B B . 24 ARG CG   1 1 
       18 33278 2 1 23 ARG CZ   C -16.703  -1.024   4.989 1.00 . B B . 24 ARG CZ   1 1 
       18 33279 2 1 23 ARG H    H -12.253   0.462   6.187 1.00 . B B . 24 ARG H    1 1 
       18 33280 2 1 23 ARG HA   H -12.784  -0.762   8.721 1.00 . B B . 24 ARG HA   1 1 
       18 33281 2 1 23 ARG HB2  H -11.945  -1.787   6.038 1.00 . B B . 24 ARG HB2  1 1 
       18 33282 2 1 23 ARG HB3  H -11.810  -2.835   7.439 1.00 . B B . 24 ARG HB3  1 1 
       18 33283 2 1 23 ARG HD2  H -14.736  -0.460   7.044 1.00 . B B . 24 ARG HD2  1 1 
       18 33284 2 1 23 ARG HD3  H -14.097  -0.831   5.443 1.00 . B B . 24 ARG HD3  1 1 
       18 33285 2 1 23 ARG HE   H -16.288  -2.520   6.247 1.00 . B B . 24 ARG HE   1 1 
       18 33286 2 1 23 ARG HG2  H -13.887  -3.223   6.234 1.00 . B B . 24 ARG HG2  1 1 
       18 33287 2 1 23 ARG HG3  H -14.199  -2.613   7.859 1.00 . B B . 24 ARG HG3  1 1 
       18 33288 2 1 23 ARG HH11 H -15.447   0.549   4.796 1.00 . B B . 24 ARG HH11 1 1 
       18 33289 2 1 23 ARG HH12 H -16.879   0.620   3.808 1.00 . B B . 24 ARG HH12 1 1 
       18 33290 2 1 23 ARG HH21 H -18.173  -2.413   4.999 1.00 . B B . 24 ARG HH21 1 1 
       18 33291 2 1 23 ARG HH22 H -18.434  -1.059   3.936 1.00 . B B . 24 ARG HH22 1 1 
       18 33292 2 1 23 ARG N    N -12.240   0.479   7.168 1.00 . B B . 24 ARG N    1 1 
       18 33293 2 1 23 ARG NE   N -15.949  -1.673   5.871 1.00 . B B . 24 ARG NE   1 1 
       18 33294 2 1 23 ARG NH1  N -16.310   0.143   4.502 1.00 . B B . 24 ARG NH1  1 1 
       18 33295 2 1 23 ARG NH2  N -17.864  -1.536   4.615 1.00 . B B . 24 ARG NH2  1 1 
       18 33296 2 1 23 ARG O    O -10.484  -1.465   9.563 1.00 . B B . 24 ARG O    1 1 
       18 33297 2 1 24 LEU C    C  -8.222   0.458   9.642 1.00 . B B . 25 LEU C    1 1 
       18 33298 2 1 24 LEU CA   C  -8.323  -0.276   8.321 1.00 . B B . 25 LEU CA   1 1 
       18 33299 2 1 24 LEU CB   C  -7.377   0.365   7.307 1.00 . B B . 25 LEU CB   1 1 
       18 33300 2 1 24 LEU CD1  C  -5.694   0.103   5.477 1.00 . B B . 25 LEU CD1  1 1 
       18 33301 2 1 24 LEU CD2  C  -6.050  -1.756   7.098 1.00 . B B . 25 LEU CD2  1 1 
       18 33302 2 1 24 LEU CG   C  -6.711  -0.615   6.340 1.00 . B B . 25 LEU CG   1 1 
       18 33303 2 1 24 LEU H    H  -9.896   0.165   6.976 1.00 . B B . 25 LEU H    1 1 
       18 33304 2 1 24 LEU HA   H  -8.027  -1.304   8.472 1.00 . B B . 25 LEU HA   1 1 
       18 33305 2 1 24 LEU HB2  H  -7.944   1.079   6.725 1.00 . B B . 25 LEU HB2  1 1 
       18 33306 2 1 24 LEU HB3  H  -6.605   0.900   7.843 1.00 . B B . 25 LEU HB3  1 1 
       18 33307 2 1 24 LEU HD11 H  -5.232  -0.603   4.804 1.00 . B B . 25 LEU HD11 1 1 
       18 33308 2 1 24 LEU HD12 H  -4.939   0.548   6.107 1.00 . B B . 25 LEU HD12 1 1 
       18 33309 2 1 24 LEU HD13 H  -6.188   0.874   4.906 1.00 . B B . 25 LEU HD13 1 1 
       18 33310 2 1 24 LEU HD21 H  -5.288  -1.360   7.753 1.00 . B B . 25 LEU HD21 1 1 
       18 33311 2 1 24 LEU HD22 H  -5.598  -2.440   6.395 1.00 . B B . 25 LEU HD22 1 1 
       18 33312 2 1 24 LEU HD23 H  -6.792  -2.278   7.684 1.00 . B B . 25 LEU HD23 1 1 
       18 33313 2 1 24 LEU HG   H  -7.464  -1.035   5.688 1.00 . B B . 25 LEU HG   1 1 
       18 33314 2 1 24 LEU N    N  -9.693  -0.275   7.829 1.00 . B B . 25 LEU N    1 1 
       18 33315 2 1 24 LEU O    O  -7.693  -0.073  10.611 1.00 . B B . 25 LEU O    1 1 
       18 33316 2 1 25 MET C    C  -9.508   1.921  12.010 1.00 . B B . 26 MET C    1 1 
       18 33317 2 1 25 MET CA   C  -8.658   2.491  10.881 1.00 . B B . 26 MET CA   1 1 
       18 33318 2 1 25 MET CB   C  -9.035   3.936  10.580 1.00 . B B . 26 MET CB   1 1 
       18 33319 2 1 25 MET CE   C  -8.426   7.007  11.104 1.00 . B B . 26 MET CE   1 1 
       18 33320 2 1 25 MET CG   C  -8.001   4.644   9.725 1.00 . B B . 26 MET CG   1 1 
       18 33321 2 1 25 MET H    H  -9.174   2.037   8.878 1.00 . B B . 26 MET H    1 1 
       18 33322 2 1 25 MET HA   H  -7.630   2.470  11.205 1.00 . B B . 26 MET HA   1 1 
       18 33323 2 1 25 MET HB2  H  -9.981   3.953  10.059 1.00 . B B . 26 MET HB2  1 1 
       18 33324 2 1 25 MET HB3  H  -9.134   4.476  11.511 1.00 . B B . 26 MET HB3  1 1 
       18 33325 2 1 25 MET HE1  H  -8.669   8.060  11.090 1.00 . B B . 26 MET HE1  1 1 
       18 33326 2 1 25 MET HE2  H  -7.453   6.867  11.552 1.00 . B B . 26 MET HE2  1 1 
       18 33327 2 1 25 MET HE3  H  -9.169   6.477  11.680 1.00 . B B . 26 MET HE3  1 1 
       18 33328 2 1 25 MET HG2  H  -7.048   4.598  10.228 1.00 . B B . 26 MET HG2  1 1 
       18 33329 2 1 25 MET HG3  H  -7.928   4.132   8.772 1.00 . B B . 26 MET HG3  1 1 
       18 33330 2 1 25 MET N    N  -8.732   1.678   9.677 1.00 . B B . 26 MET N    1 1 
       18 33331 2 1 25 MET O    O  -9.229   2.167  13.183 1.00 . B B . 26 MET O    1 1 
       18 33332 2 1 25 MET SD   S  -8.404   6.373   9.427 1.00 . B B . 26 MET SD   1 1 
       18 33333 2 1 26 GLU C    C -10.468  -0.607  13.350 1.00 . B B . 27 GLU C    1 1 
       18 33334 2 1 26 GLU CA   C -11.320   0.477  12.686 1.00 . B B . 27 GLU CA   1 1 
       18 33335 2 1 26 GLU CB   C -12.596  -0.105  12.080 1.00 . B B . 27 GLU CB   1 1 
       18 33336 2 1 26 GLU CD   C -14.941  -0.844  12.616 1.00 . B B . 27 GLU CD   1 1 
       18 33337 2 1 26 GLU CG   C -13.508  -0.770  13.094 1.00 . B B . 27 GLU CG   1 1 
       18 33338 2 1 26 GLU H    H -10.790   1.076  10.723 1.00 . B B . 27 GLU H    1 1 
       18 33339 2 1 26 GLU HA   H -11.586   1.206  13.435 1.00 . B B . 27 GLU HA   1 1 
       18 33340 2 1 26 GLU HB2  H -13.146   0.690  11.600 1.00 . B B . 27 GLU HB2  1 1 
       18 33341 2 1 26 GLU HB3  H -12.322  -0.840  11.338 1.00 . B B . 27 GLU HB3  1 1 
       18 33342 2 1 26 GLU HG2  H -13.153  -1.773  13.279 1.00 . B B . 27 GLU HG2  1 1 
       18 33343 2 1 26 GLU HG3  H -13.479  -0.202  14.011 1.00 . B B . 27 GLU HG3  1 1 
       18 33344 2 1 26 GLU N    N -10.539   1.162  11.669 1.00 . B B . 27 GLU N    1 1 
       18 33345 2 1 26 GLU O    O -10.463  -0.754  14.578 1.00 . B B . 27 GLU O    1 1 
       18 33346 2 1 26 GLU OE1  O -15.205  -1.532  11.610 1.00 . B B . 27 GLU OE1  1 1 
       18 33347 2 1 26 GLU OE2  O -15.809  -0.190  13.232 1.00 . B B . 27 GLU OE2  1 1 
       18 33348 2 1 27 ILE C    C  -7.647  -1.576  13.796 1.00 . B B . 28 ILE C    1 1 
       18 33349 2 1 27 ILE CA   C  -8.757  -2.310  13.049 1.00 . B B . 28 ILE CA   1 1 
       18 33350 2 1 27 ILE CB   C  -8.146  -3.160  11.909 1.00 . B B . 28 ILE CB   1 1 
       18 33351 2 1 27 ILE CD1  C  -8.744  -4.682   9.949 1.00 . B B . 28 ILE CD1  1 1 
       18 33352 2 1 27 ILE CG1  C  -9.250  -3.901  11.146 1.00 . B B . 28 ILE CG1  1 1 
       18 33353 2 1 27 ILE CG2  C  -7.124  -4.146  12.458 1.00 . B B . 28 ILE CG2  1 1 
       18 33354 2 1 27 ILE H    H  -9.808  -1.221  11.563 1.00 . B B . 28 ILE H    1 1 
       18 33355 2 1 27 ILE HA   H  -9.271  -2.968  13.736 1.00 . B B . 28 ILE HA   1 1 
       18 33356 2 1 27 ILE HB   H  -7.637  -2.493  11.231 1.00 . B B . 28 ILE HB   1 1 
       18 33357 2 1 27 ILE HD11 H  -9.577  -5.153   9.447 1.00 . B B . 28 ILE HD11 1 1 
       18 33358 2 1 27 ILE HD12 H  -8.050  -5.440  10.282 1.00 . B B . 28 ILE HD12 1 1 
       18 33359 2 1 27 ILE HD13 H  -8.244  -4.012   9.266 1.00 . B B . 28 ILE HD13 1 1 
       18 33360 2 1 27 ILE HG12 H  -9.735  -4.597  11.814 1.00 . B B . 28 ILE HG12 1 1 
       18 33361 2 1 27 ILE HG13 H  -9.976  -3.183  10.792 1.00 . B B . 28 ILE HG13 1 1 
       18 33362 2 1 27 ILE HG21 H  -6.331  -3.605  12.955 1.00 . B B . 28 ILE HG21 1 1 
       18 33363 2 1 27 ILE HG22 H  -6.710  -4.727  11.646 1.00 . B B . 28 ILE HG22 1 1 
       18 33364 2 1 27 ILE HG23 H  -7.605  -4.807  13.164 1.00 . B B . 28 ILE HG23 1 1 
       18 33365 2 1 27 ILE N    N  -9.719  -1.341  12.535 1.00 . B B . 28 ILE N    1 1 
       18 33366 2 1 27 ILE O    O  -7.103  -2.063  14.790 1.00 . B B . 28 ILE O    1 1 
       18 33367 2 1 28 ALA C    C  -6.780   0.926  15.318 1.00 . B B . 29 ALA C    1 1 
       18 33368 2 1 28 ALA CA   C  -6.340   0.483  13.925 1.00 . B B . 29 ALA CA   1 1 
       18 33369 2 1 28 ALA CB   C  -6.066   1.685  13.038 1.00 . B B . 29 ALA CB   1 1 
       18 33370 2 1 28 ALA H    H  -7.790  -0.073  12.492 1.00 . B B . 29 ALA H    1 1 
       18 33371 2 1 28 ALA HA   H  -5.422  -0.082  14.016 1.00 . B B . 29 ALA HA   1 1 
       18 33372 2 1 28 ALA HB1  H  -5.764   1.347  12.057 1.00 . B B . 29 ALA HB1  1 1 
       18 33373 2 1 28 ALA HB2  H  -5.278   2.280  13.472 1.00 . B B . 29 ALA HB2  1 1 
       18 33374 2 1 28 ALA HB3  H  -6.962   2.282  12.953 1.00 . B B . 29 ALA HB3  1 1 
       18 33375 2 1 28 ALA N    N  -7.333  -0.382  13.307 1.00 . B B . 29 ALA N    1 1 
       18 33376 2 1 28 ALA O    O  -5.958   1.317  16.144 1.00 . B B . 29 ALA O    1 1 
       18 33377 2 1 29 LYS C    C  -8.314  -0.052  17.813 1.00 . B B . 30 LYS C    1 1 
       18 33378 2 1 29 LYS CA   C  -8.593   1.133  16.916 1.00 . B B . 30 LYS CA   1 1 
       18 33379 2 1 29 LYS CB   C -10.102   1.369  16.882 1.00 . B B . 30 LYS CB   1 1 
       18 33380 2 1 29 LYS CD   C -12.043   2.633  15.936 1.00 . B B . 30 LYS CD   1 1 
       18 33381 2 1 29 LYS CE   C -12.540   4.015  15.548 1.00 . B B . 30 LYS CE   1 1 
       18 33382 2 1 29 LYS CG   C -10.535   2.605  16.111 1.00 . B B . 30 LYS CG   1 1 
       18 33383 2 1 29 LYS H    H  -8.705   0.608  14.865 1.00 . B B . 30 LYS H    1 1 
       18 33384 2 1 29 LYS HA   H  -8.094   2.005  17.303 1.00 . B B . 30 LYS HA   1 1 
       18 33385 2 1 29 LYS HB2  H -10.572   0.505  16.434 1.00 . B B . 30 LYS HB2  1 1 
       18 33386 2 1 29 LYS HB3  H -10.456   1.466  17.900 1.00 . B B . 30 LYS HB3  1 1 
       18 33387 2 1 29 LYS HD2  H -12.319   1.934  15.161 1.00 . B B . 30 LYS HD2  1 1 
       18 33388 2 1 29 LYS HD3  H -12.508   2.343  16.866 1.00 . B B . 30 LYS HD3  1 1 
       18 33389 2 1 29 LYS HE2  H -11.980   4.358  14.690 1.00 . B B . 30 LYS HE2  1 1 
       18 33390 2 1 29 LYS HE3  H -13.587   3.947  15.290 1.00 . B B . 30 LYS HE3  1 1 
       18 33391 2 1 29 LYS HG2  H -10.226   3.485  16.655 1.00 . B B . 30 LYS HG2  1 1 
       18 33392 2 1 29 LYS HG3  H -10.067   2.594  15.138 1.00 . B B . 30 LYS HG3  1 1 
       18 33393 2 1 29 LYS HZ1  H -11.362   5.179  16.824 1.00 . B B . 30 LYS HZ1  1 1 
       18 33394 2 1 29 LYS HZ2  H -12.800   4.615  17.532 1.00 . B B . 30 LYS HZ2  1 1 
       18 33395 2 1 29 LYS HZ3  H -12.847   5.890  16.412 1.00 . B B . 30 LYS HZ3  1 1 
       18 33396 2 1 29 LYS N    N  -8.079   0.848  15.584 1.00 . B B . 30 LYS N    1 1 
       18 33397 2 1 29 LYS NZ   N -12.375   4.992  16.654 1.00 . B B . 30 LYS NZ   1 1 
       18 33398 2 1 29 LYS O    O  -7.837   0.097  18.936 1.00 . B B . 30 LYS O    1 1 
       18 33399 2 1 30 GLU C    C  -6.906  -2.631  18.402 1.00 . B B . 31 GLU C    1 1 
       18 33400 2 1 30 GLU CA   C  -8.378  -2.473  18.000 1.00 . B B . 31 GLU CA   1 1 
       18 33401 2 1 30 GLU CB   C  -8.842  -3.653  17.133 1.00 . B B . 31 GLU CB   1 1 
       18 33402 2 1 30 GLU CD   C  -8.782  -5.330  19.048 1.00 . B B . 31 GLU CD   1 1 
       18 33403 2 1 30 GLU CG   C  -8.384  -5.024  17.617 1.00 . B B . 31 GLU CG   1 1 
       18 33404 2 1 30 GLU H    H  -8.989  -1.259  16.382 1.00 . B B . 31 GLU H    1 1 
       18 33405 2 1 30 GLU HA   H  -8.980  -2.441  18.893 1.00 . B B . 31 GLU HA   1 1 
       18 33406 2 1 30 GLU HB2  H  -9.920  -3.655  17.105 1.00 . B B . 31 GLU HB2  1 1 
       18 33407 2 1 30 GLU HB3  H  -8.469  -3.509  16.129 1.00 . B B . 31 GLU HB3  1 1 
       18 33408 2 1 30 GLU HG2  H  -8.815  -5.776  16.976 1.00 . B B . 31 GLU HG2  1 1 
       18 33409 2 1 30 GLU HG3  H  -7.306  -5.071  17.543 1.00 . B B . 31 GLU HG3  1 1 
       18 33410 2 1 30 GLU N    N  -8.600  -1.229  17.285 1.00 . B B . 31 GLU N    1 1 
       18 33411 2 1 30 GLU O    O  -6.601  -3.048  19.516 1.00 . B B . 31 GLU O    1 1 
       18 33412 2 1 30 GLU OE1  O  -9.812  -4.805  19.516 1.00 . B B . 31 GLU OE1  1 1 
       18 33413 2 1 30 GLU OE2  O  -8.063  -6.117  19.703 1.00 . B B . 31 GLU OE2  1 1 
       18 33414 2 1 31 LYS C    C  -3.915  -1.181  18.304 1.00 . B B . 32 LYS C    1 1 
       18 33415 2 1 31 LYS CA   C  -4.570  -2.448  17.754 1.00 . B B . 32 LYS CA   1 1 
       18 33416 2 1 31 LYS CB   C  -3.850  -2.905  16.482 1.00 . B B . 32 LYS CB   1 1 
       18 33417 2 1 31 LYS CD   C  -4.807  -5.238  16.573 1.00 . B B . 32 LYS CD   1 1 
       18 33418 2 1 31 LYS CE   C  -4.478  -6.720  16.634 1.00 . B B . 32 LYS CE   1 1 
       18 33419 2 1 31 LYS CG   C  -3.547  -4.397  16.448 1.00 . B B . 32 LYS CG   1 1 
       18 33420 2 1 31 LYS H    H  -6.295  -1.897  16.646 1.00 . B B . 32 LYS H    1 1 
       18 33421 2 1 31 LYS HA   H  -4.470  -3.225  18.497 1.00 . B B . 32 LYS HA   1 1 
       18 33422 2 1 31 LYS HB2  H  -4.467  -2.667  15.629 1.00 . B B . 32 LYS HB2  1 1 
       18 33423 2 1 31 LYS HB3  H  -2.916  -2.369  16.400 1.00 . B B . 32 LYS HB3  1 1 
       18 33424 2 1 31 LYS HD2  H  -5.327  -4.959  17.477 1.00 . B B . 32 LYS HD2  1 1 
       18 33425 2 1 31 LYS HD3  H  -5.441  -5.053  15.719 1.00 . B B . 32 LYS HD3  1 1 
       18 33426 2 1 31 LYS HE2  H  -3.983  -7.002  15.718 1.00 . B B . 32 LYS HE2  1 1 
       18 33427 2 1 31 LYS HE3  H  -3.819  -6.896  17.470 1.00 . B B . 32 LYS HE3  1 1 
       18 33428 2 1 31 LYS HG2  H  -3.064  -4.634  15.512 1.00 . B B . 32 LYS HG2  1 1 
       18 33429 2 1 31 LYS HG3  H  -2.882  -4.637  17.266 1.00 . B B . 32 LYS HG3  1 1 
       18 33430 2 1 31 LYS HZ1  H  -6.330  -7.422  15.974 1.00 . B B . 32 LYS HZ1  1 1 
       18 33431 2 1 31 LYS HZ2  H  -6.209  -7.267  17.657 1.00 . B B . 32 LYS HZ2  1 1 
       18 33432 2 1 31 LYS HZ3  H  -5.442  -8.558  16.873 1.00 . B B . 32 LYS HZ3  1 1 
       18 33433 2 1 31 LYS N    N  -5.999  -2.275  17.502 1.00 . B B . 32 LYS N    1 1 
       18 33434 2 1 31 LYS NZ   N  -5.699  -7.548  16.797 1.00 . B B . 32 LYS NZ   1 1 
       18 33435 2 1 31 LYS O    O  -2.734  -1.185  18.641 1.00 . B B . 32 LYS O    1 1 
       18 33436 2 1 32 ASN C    C  -3.063   1.712  18.021 1.00 . B B . 33 ASN C    1 1 
       18 33437 2 1 32 ASN CA   C  -4.210   1.197  18.887 1.00 . B B . 33 ASN CA   1 1 
       18 33438 2 1 32 ASN CB   C  -3.771   1.103  20.354 1.00 . B B . 33 ASN CB   1 1 
       18 33439 2 1 32 ASN CG   C  -4.910   0.725  21.281 1.00 . B B . 33 ASN CG   1 1 
       18 33440 2 1 32 ASN H    H  -5.636  -0.177  18.115 1.00 . B B . 33 ASN H    1 1 
       18 33441 2 1 32 ASN HA   H  -5.031   1.896  18.816 1.00 . B B . 33 ASN HA   1 1 
       18 33442 2 1 32 ASN HB2  H  -2.998   0.353  20.445 1.00 . B B . 33 ASN HB2  1 1 
       18 33443 2 1 32 ASN HB3  H  -3.378   2.059  20.668 1.00 . B B . 33 ASN HB3  1 1 
       18 33444 2 1 32 ASN HD21 H  -4.425  -1.192  21.124 1.00 . B B . 33 ASN HD21 1 1 
       18 33445 2 1 32 ASN HD22 H  -5.790  -0.846  22.135 1.00 . B B . 33 ASN HD22 1 1 
       18 33446 2 1 32 ASN N    N  -4.696  -0.101  18.390 1.00 . B B . 33 ASN N    1 1 
       18 33447 2 1 32 ASN ND2  N  -5.053  -0.565  21.539 1.00 . B B . 33 ASN ND2  1 1 
       18 33448 2 1 32 ASN O    O  -2.055   2.213  18.517 1.00 . B B . 33 ASN O    1 1 
       18 33449 2 1 32 ASN OD1  O  -5.648   1.585  21.767 1.00 . B B . 33 ASN OD1  1 1 
       18 33450 2 1 33 LEU C    C  -2.840   2.892  14.700 1.00 . B B . 34 LEU C    1 1 
       18 33451 2 1 33 LEU CA   C  -2.240   1.950  15.730 1.00 . B B . 34 LEU CA   1 1 
       18 33452 2 1 33 LEU CB   C  -1.710   0.693  15.034 1.00 . B B . 34 LEU CB   1 1 
       18 33453 2 1 33 LEU CD1  C  -0.524  -1.509  15.147 1.00 . B B . 34 LEU CD1  1 1 
       18 33454 2 1 33 LEU CD2  C   0.288   0.406  16.526 1.00 . B B . 34 LEU CD2  1 1 
       18 33455 2 1 33 LEU CG   C  -0.936  -0.274  15.930 1.00 . B B . 34 LEU CG   1 1 
       18 33456 2 1 33 LEU H    H  -4.126   1.280  16.401 1.00 . B B . 34 LEU H    1 1 
       18 33457 2 1 33 LEU HA   H  -1.428   2.449  16.237 1.00 . B B . 34 LEU HA   1 1 
       18 33458 2 1 33 LEU HB2  H  -2.552   0.160  14.614 1.00 . B B . 34 LEU HB2  1 1 
       18 33459 2 1 33 LEU HB3  H  -1.059   1.001  14.229 1.00 . B B . 34 LEU HB3  1 1 
       18 33460 2 1 33 LEU HD11 H   0.063  -2.158  15.780 1.00 . B B . 34 LEU HD11 1 1 
       18 33461 2 1 33 LEU HD12 H   0.064  -1.212  14.290 1.00 . B B . 34 LEU HD12 1 1 
       18 33462 2 1 33 LEU HD13 H  -1.406  -2.035  14.814 1.00 . B B . 34 LEU HD13 1 1 
       18 33463 2 1 33 LEU HD21 H   0.817  -0.294  17.156 1.00 . B B . 34 LEU HD21 1 1 
       18 33464 2 1 33 LEU HD22 H  -0.023   1.256  17.115 1.00 . B B . 34 LEU HD22 1 1 
       18 33465 2 1 33 LEU HD23 H   0.938   0.737  15.730 1.00 . B B . 34 LEU HD23 1 1 
       18 33466 2 1 33 LEU HG   H  -1.574  -0.590  16.742 1.00 . B B . 34 LEU HG   1 1 
       18 33467 2 1 33 LEU N    N  -3.252   1.600  16.720 1.00 . B B . 34 LEU N    1 1 
       18 33468 2 1 33 LEU O    O  -4.042   3.150  14.720 1.00 . B B . 34 LEU O    1 1 
       18 33469 2 1 34 THR C    C  -2.475   3.384  11.470 1.00 . B B . 35 THR C    1 1 
       18 33470 2 1 34 THR CA   C  -2.516   4.233  12.729 1.00 . B B . 35 THR CA   1 1 
       18 33471 2 1 34 THR CB   C  -1.697   5.525  12.503 1.00 . B B . 35 THR CB   1 1 
       18 33472 2 1 34 THR CG2  C  -1.710   6.408  13.742 1.00 . B B . 35 THR CG2  1 1 
       18 33473 2 1 34 THR H    H  -1.041   3.314  13.935 1.00 . B B . 35 THR H    1 1 
       18 33474 2 1 34 THR HA   H  -3.542   4.501  12.943 1.00 . B B . 35 THR HA   1 1 
       18 33475 2 1 34 THR HB   H  -2.145   6.076  11.687 1.00 . B B . 35 THR HB   1 1 
       18 33476 2 1 34 THR HG1  H   0.084   4.730  12.892 1.00 . B B . 35 THR HG1  1 1 
       18 33477 2 1 34 THR HG21 H  -1.256   5.877  14.566 1.00 . B B . 35 THR HG21 1 1 
       18 33478 2 1 34 THR HG22 H  -2.728   6.663  13.995 1.00 . B B . 35 THR HG22 1 1 
       18 33479 2 1 34 THR HG23 H  -1.151   7.310  13.546 1.00 . B B . 35 THR HG23 1 1 
       18 33480 2 1 34 THR N    N  -2.010   3.444  13.835 1.00 . B B . 35 THR N    1 1 
       18 33481 2 1 34 THR O    O  -1.664   2.460  11.378 1.00 . B B . 35 THR O    1 1 
       18 33482 2 1 34 THR OG1  O  -0.341   5.207  12.156 1.00 . B B . 35 THR OG1  1 1 
       18 33483 2 1 35 LEU C    C  -2.065   2.944   8.560 1.00 . B B . 36 LEU C    1 1 
       18 33484 2 1 35 LEU CA   C  -3.405   2.868   9.289 1.00 . B B . 36 LEU CA   1 1 
       18 33485 2 1 35 LEU CB   C  -4.556   3.308   8.370 1.00 . B B . 36 LEU CB   1 1 
       18 33486 2 1 35 LEU CD1  C  -5.412   4.740   6.509 1.00 . B B . 36 LEU CD1  1 1 
       18 33487 2 1 35 LEU CD2  C  -4.390   5.821   8.503 1.00 . B B . 36 LEU CD2  1 1 
       18 33488 2 1 35 LEU CG   C  -4.349   4.609   7.587 1.00 . B B . 36 LEU CG   1 1 
       18 33489 2 1 35 LEU H    H  -3.985   4.409  10.640 1.00 . B B . 36 LEU H    1 1 
       18 33490 2 1 35 LEU HA   H  -3.568   1.840   9.579 1.00 . B B . 36 LEU HA   1 1 
       18 33491 2 1 35 LEU HB2  H  -4.735   2.515   7.658 1.00 . B B . 36 LEU HB2  1 1 
       18 33492 2 1 35 LEU HB3  H  -5.444   3.422   8.977 1.00 . B B . 36 LEU HB3  1 1 
       18 33493 2 1 35 LEU HD11 H  -6.390   4.771   6.969 1.00 . B B . 36 LEU HD11 1 1 
       18 33494 2 1 35 LEU HD12 H  -5.356   3.893   5.842 1.00 . B B . 36 LEU HD12 1 1 
       18 33495 2 1 35 LEU HD13 H  -5.248   5.651   5.951 1.00 . B B . 36 LEU HD13 1 1 
       18 33496 2 1 35 LEU HD21 H  -5.359   5.882   8.978 1.00 . B B . 36 LEU HD21 1 1 
       18 33497 2 1 35 LEU HD22 H  -4.217   6.714   7.924 1.00 . B B . 36 LEU HD22 1 1 
       18 33498 2 1 35 LEU HD23 H  -3.624   5.727   9.258 1.00 . B B . 36 LEU HD23 1 1 
       18 33499 2 1 35 LEU HG   H  -3.383   4.582   7.106 1.00 . B B . 36 LEU HG   1 1 
       18 33500 2 1 35 LEU N    N  -3.356   3.661  10.515 1.00 . B B . 36 LEU N    1 1 
       18 33501 2 1 35 LEU O    O  -1.664   2.006   7.867 1.00 . B B . 36 LEU O    1 1 
       18 33502 2 1 36 SER C    C   0.897   3.140   8.757 1.00 . B B . 37 SER C    1 1 
       18 33503 2 1 36 SER CA   C  -0.026   4.240   8.233 1.00 . B B . 37 SER CA   1 1 
       18 33504 2 1 36 SER CB   C   0.495   5.613   8.658 1.00 . B B . 37 SER CB   1 1 
       18 33505 2 1 36 SER H    H  -1.787   4.796   9.246 1.00 . B B . 37 SER H    1 1 
       18 33506 2 1 36 SER HA   H  -0.063   4.191   7.154 1.00 . B B . 37 SER HA   1 1 
       18 33507 2 1 36 SER HB2  H   0.643   5.624   9.728 1.00 . B B . 37 SER HB2  1 1 
       18 33508 2 1 36 SER HB3  H   1.436   5.810   8.163 1.00 . B B . 37 SER HB3  1 1 
       18 33509 2 1 36 SER HG   H   0.063   7.424   8.034 1.00 . B B . 37 SER HG   1 1 
       18 33510 2 1 36 SER N    N  -1.373   4.063   8.747 1.00 . B B . 37 SER N    1 1 
       18 33511 2 1 36 SER O    O   1.655   2.529   7.998 1.00 . B B . 37 SER O    1 1 
       18 33512 2 1 36 SER OG   O  -0.427   6.636   8.314 1.00 . B B . 37 SER OG   1 1 
       18 33513 2 1 37 ASP C    C   1.271   0.474  10.149 1.00 . B B . 38 ASP C    1 1 
       18 33514 2 1 37 ASP CA   C   1.614   1.844  10.697 1.00 . B B . 38 ASP CA   1 1 
       18 33515 2 1 37 ASP CB   C   1.422   1.833  12.218 1.00 . B B . 38 ASP CB   1 1 
       18 33516 2 1 37 ASP CG   C   1.966   3.071  12.895 1.00 . B B . 38 ASP CG   1 1 
       18 33517 2 1 37 ASP H    H   0.153   3.372  10.604 1.00 . B B . 38 ASP H    1 1 
       18 33518 2 1 37 ASP HA   H   2.648   2.060  10.475 1.00 . B B . 38 ASP HA   1 1 
       18 33519 2 1 37 ASP HB2  H   0.368   1.762  12.440 1.00 . B B . 38 ASP HB2  1 1 
       18 33520 2 1 37 ASP HB3  H   1.927   0.970  12.630 1.00 . B B . 38 ASP HB3  1 1 
       18 33521 2 1 37 ASP N    N   0.797   2.871  10.059 1.00 . B B . 38 ASP N    1 1 
       18 33522 2 1 37 ASP O    O   2.150  -0.357   9.967 1.00 . B B . 38 ASP O    1 1 
       18 33523 2 1 37 ASP OD1  O   3.162   3.376  12.712 1.00 . B B . 38 ASP OD1  1 1 
       18 33524 2 1 37 ASP OD2  O   1.194   3.743  13.616 1.00 . B B . 38 ASP OD2  1 1 
       18 33525 2 1 38 VAL C    C   0.150  -1.414   8.062 1.00 . B B . 39 VAL C    1 1 
       18 33526 2 1 38 VAL CA   C  -0.476  -1.047   9.403 1.00 . B B . 39 VAL CA   1 1 
       18 33527 2 1 38 VAL CB   C  -2.015  -1.084   9.273 1.00 . B B . 39 VAL CB   1 1 
       18 33528 2 1 38 VAL CG1  C  -2.489  -2.482   8.906 1.00 . B B . 39 VAL CG1  1 1 
       18 33529 2 1 38 VAL CG2  C  -2.675  -0.618  10.562 1.00 . B B . 39 VAL CG2  1 1 
       18 33530 2 1 38 VAL H    H  -0.652   0.985   9.978 1.00 . B B . 39 VAL H    1 1 
       18 33531 2 1 38 VAL HA   H  -0.184  -1.787  10.135 1.00 . B B . 39 VAL HA   1 1 
       18 33532 2 1 38 VAL HB   H  -2.307  -0.412   8.480 1.00 . B B . 39 VAL HB   1 1 
       18 33533 2 1 38 VAL HG11 H  -2.027  -2.787   7.978 1.00 . B B . 39 VAL HG11 1 1 
       18 33534 2 1 38 VAL HG12 H  -3.563  -2.480   8.790 1.00 . B B . 39 VAL HG12 1 1 
       18 33535 2 1 38 VAL HG13 H  -2.214  -3.173   9.689 1.00 . B B . 39 VAL HG13 1 1 
       18 33536 2 1 38 VAL HG21 H  -2.383   0.403  10.765 1.00 . B B . 39 VAL HG21 1 1 
       18 33537 2 1 38 VAL HG22 H  -2.361  -1.253  11.377 1.00 . B B . 39 VAL HG22 1 1 
       18 33538 2 1 38 VAL HG23 H  -3.748  -0.672  10.456 1.00 . B B . 39 VAL HG23 1 1 
       18 33539 2 1 38 VAL N    N  -0.007   0.254   9.866 1.00 . B B . 39 VAL N    1 1 
       18 33540 2 1 38 VAL O    O   0.608  -2.537   7.884 1.00 . B B . 39 VAL O    1 1 
       18 33541 2 1 39 CYS C    C   2.247  -1.002   5.883 1.00 . B B . 40 CYS C    1 1 
       18 33542 2 1 39 CYS CA   C   0.736  -0.734   5.804 1.00 . B B . 40 CYS CA   1 1 
       18 33543 2 1 39 CYS CB   C   0.429   0.433   4.859 1.00 . B B . 40 CYS CB   1 1 
       18 33544 2 1 39 CYS H    H  -0.156   0.425   7.342 1.00 . B B . 40 CYS H    1 1 
       18 33545 2 1 39 CYS HA   H   0.252  -1.622   5.426 1.00 . B B . 40 CYS HA   1 1 
       18 33546 2 1 39 CYS HB2  H   1.152   1.222   5.008 1.00 . B B . 40 CYS HB2  1 1 
       18 33547 2 1 39 CYS HB3  H   0.504   0.080   3.839 1.00 . B B . 40 CYS HB3  1 1 
       18 33548 2 1 39 CYS HG   H  -1.362   1.497   6.341 1.00 . B B . 40 CYS HG   1 1 
       18 33549 2 1 39 CYS N    N   0.191  -0.468   7.133 1.00 . B B . 40 CYS N    1 1 
       18 33550 2 1 39 CYS O    O   2.750  -1.970   5.315 1.00 . B B . 40 CYS O    1 1 
       18 33551 2 1 39 CYS SG   S  -1.221   1.142   5.069 1.00 . B B . 40 CYS SG   1 1 
       18 33552 2 1 40 ARG C    C   4.637  -1.665   7.585 1.00 . B B . 41 ARG C    1 1 
       18 33553 2 1 40 ARG CA   C   4.371  -0.310   6.900 1.00 . B B . 41 ARG CA   1 1 
       18 33554 2 1 40 ARG CB   C   4.822   0.880   7.774 1.00 . B B . 41 ARG CB   1 1 
       18 33555 2 1 40 ARG CD   C   5.430   0.345  10.147 1.00 . B B . 41 ARG CD   1 1 
       18 33556 2 1 40 ARG CG   C   5.959   0.602   8.746 1.00 . B B . 41 ARG CG   1 1 
       18 33557 2 1 40 ARG CZ   C   6.322   0.349  12.452 1.00 . B B . 41 ARG CZ   1 1 
       18 33558 2 1 40 ARG H    H   2.541   0.721   6.822 1.00 . B B . 41 ARG H    1 1 
       18 33559 2 1 40 ARG HA   H   4.923  -0.283   5.974 1.00 . B B . 41 ARG HA   1 1 
       18 33560 2 1 40 ARG HB2  H   5.136   1.679   7.121 1.00 . B B . 41 ARG HB2  1 1 
       18 33561 2 1 40 ARG HB3  H   3.970   1.221   8.347 1.00 . B B . 41 ARG HB3  1 1 
       18 33562 2 1 40 ARG HD2  H   4.773   1.157  10.423 1.00 . B B . 41 ARG HD2  1 1 
       18 33563 2 1 40 ARG HD3  H   4.871  -0.583  10.139 1.00 . B B . 41 ARG HD3  1 1 
       18 33564 2 1 40 ARG HE   H   7.418   0.081  10.792 1.00 . B B . 41 ARG HE   1 1 
       18 33565 2 1 40 ARG HG2  H   6.504  -0.269   8.411 1.00 . B B . 41 ARG HG2  1 1 
       18 33566 2 1 40 ARG HG3  H   6.618   1.458   8.769 1.00 . B B . 41 ARG HG3  1 1 
       18 33567 2 1 40 ARG HH11 H   4.343   0.765  12.326 1.00 . B B . 41 ARG HH11 1 1 
       18 33568 2 1 40 ARG HH12 H   4.977   0.698  13.940 1.00 . B B . 41 ARG HH12 1 1 
       18 33569 2 1 40 ARG HH21 H   8.267   0.002  12.909 1.00 . B B . 41 ARG HH21 1 1 
       18 33570 2 1 40 ARG HH22 H   7.225   0.273  14.272 1.00 . B B . 41 ARG HH22 1 1 
       18 33571 2 1 40 ARG N    N   2.959  -0.122   6.576 1.00 . B B . 41 ARG N    1 1 
       18 33572 2 1 40 ARG NE   N   6.503   0.244  11.135 1.00 . B B . 41 ARG NE   1 1 
       18 33573 2 1 40 ARG NH1  N   5.119   0.628  12.941 1.00 . B B . 41 ARG NH1  1 1 
       18 33574 2 1 40 ARG NH2  N   7.353   0.196  13.277 1.00 . B B . 41 ARG NH2  1 1 
       18 33575 2 1 40 ARG O    O   5.539  -2.404   7.181 1.00 . B B . 41 ARG O    1 1 
       18 33576 2 1 41 LEU C    C   3.682  -4.437   8.350 1.00 . B B . 42 LEU C    1 1 
       18 33577 2 1 41 LEU CA   C   4.006  -3.287   9.284 1.00 . B B . 42 LEU CA   1 1 
       18 33578 2 1 41 LEU CB   C   3.102  -3.358  10.517 1.00 . B B . 42 LEU CB   1 1 
       18 33579 2 1 41 LEU CD1  C   2.437  -2.469  12.761 1.00 . B B . 42 LEU CD1  1 1 
       18 33580 2 1 41 LEU CD2  C   4.851  -2.816  12.227 1.00 . B B . 42 LEU CD2  1 1 
       18 33581 2 1 41 LEU CG   C   3.490  -2.428  11.667 1.00 . B B . 42 LEU CG   1 1 
       18 33582 2 1 41 LEU H    H   3.123  -1.396   8.874 1.00 . B B . 42 LEU H    1 1 
       18 33583 2 1 41 LEU HA   H   5.037  -3.366   9.594 1.00 . B B . 42 LEU HA   1 1 
       18 33584 2 1 41 LEU HB2  H   2.094  -3.115  10.210 1.00 . B B . 42 LEU HB2  1 1 
       18 33585 2 1 41 LEU HB3  H   3.112  -4.373  10.885 1.00 . B B . 42 LEU HB3  1 1 
       18 33586 2 1 41 LEU HD11 H   2.342  -3.480  13.130 1.00 . B B . 42 LEU HD11 1 1 
       18 33587 2 1 41 LEU HD12 H   1.488  -2.140  12.364 1.00 . B B . 42 LEU HD12 1 1 
       18 33588 2 1 41 LEU HD13 H   2.733  -1.819  13.571 1.00 . B B . 42 LEU HD13 1 1 
       18 33589 2 1 41 LEU HD21 H   4.811  -3.829  12.600 1.00 . B B . 42 LEU HD21 1 1 
       18 33590 2 1 41 LEU HD22 H   5.110  -2.146  13.034 1.00 . B B . 42 LEU HD22 1 1 
       18 33591 2 1 41 LEU HD23 H   5.596  -2.748  11.448 1.00 . B B . 42 LEU HD23 1 1 
       18 33592 2 1 41 LEU HG   H   3.551  -1.413  11.294 1.00 . B B . 42 LEU HG   1 1 
       18 33593 2 1 41 LEU N    N   3.840  -2.010   8.589 1.00 . B B . 42 LEU N    1 1 
       18 33594 2 1 41 LEU O    O   4.219  -5.537   8.477 1.00 . B B . 42 LEU O    1 1 
       18 33595 2 1 42 ALA C    C   3.506  -5.431   5.423 1.00 . B B . 43 ALA C    1 1 
       18 33596 2 1 42 ALA CA   C   2.401  -5.157   6.437 1.00 . B B . 43 ALA CA   1 1 
       18 33597 2 1 42 ALA CB   C   1.128  -4.717   5.746 1.00 . B B . 43 ALA CB   1 1 
       18 33598 2 1 42 ALA H    H   2.423  -3.262   7.349 1.00 . B B . 43 ALA H    1 1 
       18 33599 2 1 42 ALA HA   H   2.191  -6.067   6.978 1.00 . B B . 43 ALA HA   1 1 
       18 33600 2 1 42 ALA HB1  H   0.369  -4.507   6.484 1.00 . B B . 43 ALA HB1  1 1 
       18 33601 2 1 42 ALA HB2  H   0.786  -5.504   5.090 1.00 . B B . 43 ALA HB2  1 1 
       18 33602 2 1 42 ALA HB3  H   1.322  -3.825   5.168 1.00 . B B . 43 ALA HB3  1 1 
       18 33603 2 1 42 ALA N    N   2.812  -4.164   7.398 1.00 . B B . 43 ALA N    1 1 
       18 33604 2 1 42 ALA O    O   3.570  -6.518   4.861 1.00 . B B . 43 ALA O    1 1 
       18 33605 2 1 43 ILE C    C   6.495  -5.599   5.001 1.00 . B B . 44 ILE C    1 1 
       18 33606 2 1 43 ILE CA   C   5.525  -4.658   4.313 1.00 . B B . 44 ILE CA   1 1 
       18 33607 2 1 43 ILE CB   C   6.257  -3.343   3.935 1.00 . B B . 44 ILE CB   1 1 
       18 33608 2 1 43 ILE CD1  C   6.037  -1.244   2.486 1.00 . B B . 44 ILE CD1  1 1 
       18 33609 2 1 43 ILE CG1  C   5.326  -2.415   3.145 1.00 . B B . 44 ILE CG1  1 1 
       18 33610 2 1 43 ILE CG2  C   7.518  -3.646   3.131 1.00 . B B . 44 ILE CG2  1 1 
       18 33611 2 1 43 ILE H    H   4.252  -3.577   5.619 1.00 . B B . 44 ILE H    1 1 
       18 33612 2 1 43 ILE HA   H   5.167  -5.126   3.407 1.00 . B B . 44 ILE HA   1 1 
       18 33613 2 1 43 ILE HB   H   6.554  -2.850   4.848 1.00 . B B . 44 ILE HB   1 1 
       18 33614 2 1 43 ILE HD11 H   6.782  -1.614   1.798 1.00 . B B . 44 ILE HD11 1 1 
       18 33615 2 1 43 ILE HD12 H   6.515  -0.641   3.242 1.00 . B B . 44 ILE HD12 1 1 
       18 33616 2 1 43 ILE HD13 H   5.319  -0.641   1.949 1.00 . B B . 44 ILE HD13 1 1 
       18 33617 2 1 43 ILE HG12 H   4.830  -2.984   2.371 1.00 . B B . 44 ILE HG12 1 1 
       18 33618 2 1 43 ILE HG13 H   4.584  -2.009   3.816 1.00 . B B . 44 ILE HG13 1 1 
       18 33619 2 1 43 ILE HG21 H   7.250  -4.145   2.211 1.00 . B B . 44 ILE HG21 1 1 
       18 33620 2 1 43 ILE HG22 H   8.170  -4.286   3.708 1.00 . B B . 44 ILE HG22 1 1 
       18 33621 2 1 43 ILE HG23 H   8.031  -2.723   2.903 1.00 . B B . 44 ILE HG23 1 1 
       18 33622 2 1 43 ILE N    N   4.376  -4.446   5.188 1.00 . B B . 44 ILE N    1 1 
       18 33623 2 1 43 ILE O    O   7.062  -6.497   4.380 1.00 . B B . 44 ILE O    1 1 
       18 33624 2 1 44 LYS C    C   6.963  -7.711   7.038 1.00 . B B . 45 LYS C    1 1 
       18 33625 2 1 44 LYS CA   C   7.482  -6.274   7.116 1.00 . B B . 45 LYS CA   1 1 
       18 33626 2 1 44 LYS CB   C   7.496  -5.788   8.565 1.00 . B B . 45 LYS CB   1 1 
       18 33627 2 1 44 LYS CD   C   8.248  -6.166  10.933 1.00 . B B . 45 LYS CD   1 1 
       18 33628 2 1 44 LYS CE   C   9.191  -4.979  11.044 1.00 . B B . 45 LYS CE   1 1 
       18 33629 2 1 44 LYS CG   C   8.208  -6.729   9.521 1.00 . B B . 45 LYS CG   1 1 
       18 33630 2 1 44 LYS H    H   6.217  -4.622   6.723 1.00 . B B . 45 LYS H    1 1 
       18 33631 2 1 44 LYS HA   H   8.483  -6.242   6.722 1.00 . B B . 45 LYS HA   1 1 
       18 33632 2 1 44 LYS HB2  H   7.986  -4.827   8.605 1.00 . B B . 45 LYS HB2  1 1 
       18 33633 2 1 44 LYS HB3  H   6.475  -5.673   8.901 1.00 . B B . 45 LYS HB3  1 1 
       18 33634 2 1 44 LYS HD2  H   7.254  -5.848  11.211 1.00 . B B . 45 LYS HD2  1 1 
       18 33635 2 1 44 LYS HD3  H   8.579  -6.941  11.607 1.00 . B B . 45 LYS HD3  1 1 
       18 33636 2 1 44 LYS HE2  H   8.876  -4.216  10.347 1.00 . B B . 45 LYS HE2  1 1 
       18 33637 2 1 44 LYS HE3  H   9.141  -4.589  12.051 1.00 . B B . 45 LYS HE3  1 1 
       18 33638 2 1 44 LYS HG2  H   7.683  -7.671   9.538 1.00 . B B . 45 LYS HG2  1 1 
       18 33639 2 1 44 LYS HG3  H   9.220  -6.882   9.175 1.00 . B B . 45 LYS HG3  1 1 
       18 33640 2 1 44 LYS HZ1  H  11.250  -4.606  11.036 1.00 . B B . 45 LYS HZ1  1 1 
       18 33641 2 1 44 LYS HZ2  H  10.711  -5.527   9.715 1.00 . B B . 45 LYS HZ2  1 1 
       18 33642 2 1 44 LYS HZ3  H  10.844  -6.240  11.248 1.00 . B B . 45 LYS HZ3  1 1 
       18 33643 2 1 44 LYS N    N   6.662  -5.392   6.301 1.00 . B B . 45 LYS N    1 1 
       18 33644 2 1 44 LYS NZ   N  10.596  -5.363  10.740 1.00 . B B . 45 LYS NZ   1 1 
       18 33645 2 1 44 LYS O    O   7.737  -8.668   6.940 1.00 . B B . 45 LYS O    1 1 
       18 33646 2 1 45 GLU C    C   5.209  -9.691   5.560 1.00 . B B . 46 GLU C    1 1 
       18 33647 2 1 45 GLU CA   C   5.006  -9.145   6.960 1.00 . B B . 46 GLU CA   1 1 
       18 33648 2 1 45 GLU CB   C   3.511  -9.020   7.271 1.00 . B B . 46 GLU CB   1 1 
       18 33649 2 1 45 GLU CD   C   3.263 -11.146   8.609 1.00 . B B . 46 GLU CD   1 1 
       18 33650 2 1 45 GLU CG   C   2.796 -10.355   7.405 1.00 . B B . 46 GLU CG   1 1 
       18 33651 2 1 45 GLU H    H   5.085  -7.047   7.131 1.00 . B B . 46 GLU H    1 1 
       18 33652 2 1 45 GLU HA   H   5.467  -9.813   7.668 1.00 . B B . 46 GLU HA   1 1 
       18 33653 2 1 45 GLU HB2  H   3.394  -8.478   8.197 1.00 . B B . 46 GLU HB2  1 1 
       18 33654 2 1 45 GLU HB3  H   3.038  -8.461   6.475 1.00 . B B . 46 GLU HB3  1 1 
       18 33655 2 1 45 GLU HG2  H   1.736 -10.174   7.503 1.00 . B B . 46 GLU HG2  1 1 
       18 33656 2 1 45 GLU HG3  H   2.981 -10.938   6.516 1.00 . B B . 46 GLU HG3  1 1 
       18 33657 2 1 45 GLU N    N   5.645  -7.846   7.060 1.00 . B B . 46 GLU N    1 1 
       18 33658 2 1 45 GLU O    O   5.513 -10.867   5.374 1.00 . B B . 46 GLU O    1 1 
       18 33659 2 1 45 GLU OE1  O   4.405 -11.642   8.591 1.00 . B B . 46 GLU OE1  1 1 
       18 33660 2 1 45 GLU OE2  O   2.480 -11.291   9.570 1.00 . B B . 46 GLU OE2  1 1 
       18 33661 2 1 46 TYR C    C   6.575  -9.704   2.872 1.00 . B B . 47 TYR C    1 1 
       18 33662 2 1 46 TYR CA   C   5.199  -9.126   3.185 1.00 . B B . 47 TYR CA   1 1 
       18 33663 2 1 46 TYR CB   C   4.946  -7.864   2.346 1.00 . B B . 47 TYR CB   1 1 
       18 33664 2 1 46 TYR CD1  C   6.020  -8.043   0.066 1.00 . B B . 47 TYR CD1  1 1 
       18 33665 2 1 46 TYR CD2  C   3.664  -8.362   0.234 1.00 . B B . 47 TYR CD2  1 1 
       18 33666 2 1 46 TYR CE1  C   5.955  -8.249  -1.297 1.00 . B B . 47 TYR CE1  1 1 
       18 33667 2 1 46 TYR CE2  C   3.591  -8.568  -1.127 1.00 . B B . 47 TYR CE2  1 1 
       18 33668 2 1 46 TYR CG   C   4.878  -8.099   0.855 1.00 . B B . 47 TYR CG   1 1 
       18 33669 2 1 46 TYR CZ   C   4.738  -8.509  -1.889 1.00 . B B . 47 TYR CZ   1 1 
       18 33670 2 1 46 TYR H    H   4.906  -7.861   4.842 1.00 . B B . 47 TYR H    1 1 
       18 33671 2 1 46 TYR HA   H   4.444  -9.860   2.964 1.00 . B B . 47 TYR HA   1 1 
       18 33672 2 1 46 TYR HB2  H   4.010  -7.424   2.651 1.00 . B B . 47 TYR HB2  1 1 
       18 33673 2 1 46 TYR HB3  H   5.743  -7.158   2.532 1.00 . B B . 47 TYR HB3  1 1 
       18 33674 2 1 46 TYR HD1  H   6.971  -7.840   0.535 1.00 . B B . 47 TYR HD1  1 1 
       18 33675 2 1 46 TYR HD2  H   2.769  -8.409   0.833 1.00 . B B . 47 TYR HD2  1 1 
       18 33676 2 1 46 TYR HE1  H   6.853  -8.202  -1.894 1.00 . B B . 47 TYR HE1  1 1 
       18 33677 2 1 46 TYR HE2  H   2.636  -8.770  -1.591 1.00 . B B . 47 TYR HE2  1 1 
       18 33678 2 1 46 TYR HH   H   3.845  -8.333  -3.585 1.00 . B B . 47 TYR HH   1 1 
       18 33679 2 1 46 TYR N    N   5.090  -8.793   4.593 1.00 . B B . 47 TYR N    1 1 
       18 33680 2 1 46 TYR O    O   6.693 -10.723   2.189 1.00 . B B . 47 TYR O    1 1 
       18 33681 2 1 46 TYR OH   O   4.667  -8.716  -3.245 1.00 . B B . 47 TYR OH   1 1 
       18 33682 2 1 47 LEU C    C   9.213 -10.863   3.795 1.00 . B B . 48 LEU C    1 1 
       18 33683 2 1 47 LEU CA   C   8.977  -9.493   3.173 1.00 . B B . 48 LEU CA   1 1 
       18 33684 2 1 47 LEU CB   C   9.960  -8.477   3.766 1.00 . B B . 48 LEU CB   1 1 
       18 33685 2 1 47 LEU CD1  C  10.828  -6.132   3.916 1.00 . B B . 48 LEU CD1  1 1 
       18 33686 2 1 47 LEU CD2  C  10.118  -7.056   1.705 1.00 . B B . 48 LEU CD2  1 1 
       18 33687 2 1 47 LEU CG   C   9.856  -7.058   3.203 1.00 . B B . 48 LEU CG   1 1 
       18 33688 2 1 47 LEU H    H   7.439  -8.253   3.935 1.00 . B B . 48 LEU H    1 1 
       18 33689 2 1 47 LEU HA   H   9.139  -9.559   2.108 1.00 . B B . 48 LEU HA   1 1 
       18 33690 2 1 47 LEU HB2  H   9.797  -8.431   4.833 1.00 . B B . 48 LEU HB2  1 1 
       18 33691 2 1 47 LEU HB3  H  10.963  -8.834   3.589 1.00 . B B . 48 LEU HB3  1 1 
       18 33692 2 1 47 LEU HD11 H  11.835  -6.501   3.787 1.00 . B B . 48 LEU HD11 1 1 
       18 33693 2 1 47 LEU HD12 H  10.589  -6.097   4.967 1.00 . B B . 48 LEU HD12 1 1 
       18 33694 2 1 47 LEU HD13 H  10.754  -5.139   3.496 1.00 . B B . 48 LEU HD13 1 1 
       18 33695 2 1 47 LEU HD21 H  10.075  -6.043   1.332 1.00 . B B . 48 LEU HD21 1 1 
       18 33696 2 1 47 LEU HD22 H   9.369  -7.655   1.208 1.00 . B B . 48 LEU HD22 1 1 
       18 33697 2 1 47 LEU HD23 H  11.097  -7.470   1.511 1.00 . B B . 48 LEU HD23 1 1 
       18 33698 2 1 47 LEU HG   H   8.857  -6.683   3.372 1.00 . B B . 48 LEU HG   1 1 
       18 33699 2 1 47 LEU N    N   7.606  -9.057   3.393 1.00 . B B . 48 LEU N    1 1 
       18 33700 2 1 47 LEU O    O   9.874 -11.717   3.206 1.00 . B B . 48 LEU O    1 1 
       18 33701 2 1 48 ASP C    C   8.308 -13.520   4.951 1.00 . B B . 49 ASP C    1 1 
       18 33702 2 1 48 ASP CA   C   8.852 -12.314   5.715 1.00 . B B . 49 ASP CA   1 1 
       18 33703 2 1 48 ASP CB   C   8.199 -12.237   7.093 1.00 . B B . 49 ASP CB   1 1 
       18 33704 2 1 48 ASP CG   C   8.387 -13.517   7.885 1.00 . B B . 49 ASP CG   1 1 
       18 33705 2 1 48 ASP H    H   8.109 -10.360   5.382 1.00 . B B . 49 ASP H    1 1 
       18 33706 2 1 48 ASP HA   H   9.917 -12.448   5.847 1.00 . B B . 49 ASP HA   1 1 
       18 33707 2 1 48 ASP HB2  H   8.640 -11.420   7.646 1.00 . B B . 49 ASP HB2  1 1 
       18 33708 2 1 48 ASP HB3  H   7.140 -12.058   6.973 1.00 . B B . 49 ASP HB3  1 1 
       18 33709 2 1 48 ASP N    N   8.659 -11.068   4.982 1.00 . B B . 49 ASP N    1 1 
       18 33710 2 1 48 ASP O    O   9.042 -14.473   4.685 1.00 . B B . 49 ASP O    1 1 
       18 33711 2 1 48 ASP OD1  O   9.465 -13.691   8.495 1.00 . B B . 49 ASP OD1  1 1 
       18 33712 2 1 48 ASP OD2  O   7.464 -14.357   7.895 1.00 . B B . 49 ASP OD2  1 1 
       18 33713 2 1 49 ASN C    C   6.778 -14.832   2.514 1.00 . B B . 50 ASN C    1 1 
       18 33714 2 1 49 ASN CA   C   6.386 -14.639   3.977 1.00 . B B . 50 ASN CA   1 1 
       18 33715 2 1 49 ASN CB   C   4.856 -14.575   4.113 1.00 . B B . 50 ASN CB   1 1 
       18 33716 2 1 49 ASN CG   C   4.208 -13.482   3.281 1.00 . B B . 50 ASN CG   1 1 
       18 33717 2 1 49 ASN H    H   6.528 -12.637   4.688 1.00 . B B . 50 ASN H    1 1 
       18 33718 2 1 49 ASN HA   H   6.736 -15.499   4.528 1.00 . B B . 50 ASN HA   1 1 
       18 33719 2 1 49 ASN HB2  H   4.438 -15.521   3.806 1.00 . B B . 50 ASN HB2  1 1 
       18 33720 2 1 49 ASN HB3  H   4.607 -14.401   5.150 1.00 . B B . 50 ASN HB3  1 1 
       18 33721 2 1 49 ASN HD21 H   4.218 -12.256   4.842 1.00 . B B . 50 ASN HD21 1 1 
       18 33722 2 1 49 ASN HD22 H   3.547 -11.615   3.389 1.00 . B B . 50 ASN HD22 1 1 
       18 33723 2 1 49 ASN N    N   7.035 -13.468   4.566 1.00 . B B . 50 ASN N    1 1 
       18 33724 2 1 49 ASN ND2  N   3.966 -12.337   3.895 1.00 . B B . 50 ASN ND2  1 1 
       18 33725 2 1 49 ASN O    O   6.643 -15.930   1.975 1.00 . B B . 50 ASN O    1 1 
       18 33726 2 1 49 ASN OD1  O   3.908 -13.673   2.105 1.00 . B B . 50 ASN OD1  1 1 
       18 33727 2 1 50 HIS C    C   9.171 -14.366   0.404 1.00 . B B . 51 HIS C    1 1 
       18 33728 2 1 50 HIS CA   C   7.728 -13.883   0.483 1.00 . B B . 51 HIS CA   1 1 
       18 33729 2 1 50 HIS CB   C   7.577 -12.541  -0.243 1.00 . B B . 51 HIS CB   1 1 
       18 33730 2 1 50 HIS CD2  C   5.041 -11.972  -0.162 1.00 . B B . 51 HIS CD2  1 1 
       18 33731 2 1 50 HIS CE1  C   4.620 -12.115  -2.308 1.00 . B B . 51 HIS CE1  1 1 
       18 33732 2 1 50 HIS CG   C   6.200 -12.298  -0.783 1.00 . B B . 51 HIS CG   1 1 
       18 33733 2 1 50 HIS H    H   7.378 -12.925   2.351 1.00 . B B . 51 HIS H    1 1 
       18 33734 2 1 50 HIS HA   H   7.098 -14.614  -0.004 1.00 . B B . 51 HIS HA   1 1 
       18 33735 2 1 50 HIS HB2  H   7.810 -11.740   0.443 1.00 . B B . 51 HIS HB2  1 1 
       18 33736 2 1 50 HIS HB3  H   8.269 -12.509  -1.072 1.00 . B B . 51 HIS HB3  1 1 
       18 33737 2 1 50 HIS HD1  H   6.540 -12.605  -2.846 1.00 . B B . 51 HIS HD1  1 1 
       18 33738 2 1 50 HIS HD2  H   4.903 -11.822   0.899 1.00 . B B . 51 HIS HD2  1 1 
       18 33739 2 1 50 HIS HE1  H   4.104 -12.112  -3.256 1.00 . B B . 51 HIS HE1  1 1 
       18 33740 2 1 50 HIS HE2  H   3.109 -11.723  -0.972 1.00 . B B . 51 HIS HE2  1 1 
       18 33741 2 1 50 HIS N    N   7.292 -13.783   1.877 1.00 . B B . 51 HIS N    1 1 
       18 33742 2 1 50 HIS ND1  N   5.899 -12.379  -2.124 1.00 . B B . 51 HIS ND1  1 1 
       18 33743 2 1 50 HIS NE2  N   4.076 -11.865  -1.133 1.00 . B B . 51 HIS NE2  1 1 
       18 33744 2 1 50 HIS O    O   9.619 -14.860  -0.629 1.00 . B B . 51 HIS O    1 1 
       18 33745 2 1 51 ASP C    C  11.226 -16.160   2.185 1.00 . B B . 52 ASP C    1 1 
       18 33746 2 1 51 ASP CA   C  11.248 -14.746   1.608 1.00 . B B . 52 ASP CA   1 1 
       18 33747 2 1 51 ASP CB   C  12.092 -13.815   2.485 1.00 . B B . 52 ASP CB   1 1 
       18 33748 2 1 51 ASP CG   C  13.500 -14.325   2.714 1.00 . B B . 52 ASP CG   1 1 
       18 33749 2 1 51 ASP H    H   9.489 -13.790   2.288 1.00 . B B . 52 ASP H    1 1 
       18 33750 2 1 51 ASP HA   H  11.666 -14.776   0.612 1.00 . B B . 52 ASP HA   1 1 
       18 33751 2 1 51 ASP HB2  H  12.155 -12.846   2.012 1.00 . B B . 52 ASP HB2  1 1 
       18 33752 2 1 51 ASP HB3  H  11.610 -13.706   3.445 1.00 . B B . 52 ASP HB3  1 1 
       18 33753 2 1 51 ASP N    N   9.885 -14.240   1.511 1.00 . B B . 52 ASP N    1 1 
       18 33754 2 1 51 ASP O    O  12.152 -16.947   1.988 1.00 . B B . 52 ASP O    1 1 
       18 33755 2 1 51 ASP OD1  O  14.344 -14.203   1.802 1.00 . B B . 52 ASP OD1  1 1 
       18 33756 2 1 51 ASP OD2  O  13.774 -14.830   3.821 1.00 . B B . 52 ASP OD2  1 1 
       18 33757 2 1 52 LYS C    C   9.269 -18.732   2.456 1.00 . B B . 53 LYS C    1 1 
       18 33758 2 1 52 LYS CA   C   9.952 -17.803   3.461 1.00 . B B . 53 LYS CA   1 1 
       18 33759 2 1 52 LYS CB   C   9.114 -17.704   4.744 1.00 . B B . 53 LYS CB   1 1 
       18 33760 2 1 52 LYS CD   C  10.014 -19.713   5.999 1.00 . B B . 53 LYS CD   1 1 
       18 33761 2 1 52 LYS CE   C  10.565 -18.918   7.175 1.00 . B B . 53 LYS CE   1 1 
       18 33762 2 1 52 LYS CG   C   8.787 -19.046   5.389 1.00 . B B . 53 LYS CG   1 1 
       18 33763 2 1 52 LYS H    H   9.452 -15.796   3.027 1.00 . B B . 53 LYS H    1 1 
       18 33764 2 1 52 LYS HA   H  10.925 -18.201   3.703 1.00 . B B . 53 LYS HA   1 1 
       18 33765 2 1 52 LYS HB2  H   9.655 -17.110   5.466 1.00 . B B . 53 LYS HB2  1 1 
       18 33766 2 1 52 LYS HB3  H   8.185 -17.208   4.511 1.00 . B B . 53 LYS HB3  1 1 
       18 33767 2 1 52 LYS HD2  H   9.740 -20.699   6.345 1.00 . B B . 53 LYS HD2  1 1 
       18 33768 2 1 52 LYS HD3  H  10.780 -19.799   5.243 1.00 . B B . 53 LYS HD3  1 1 
       18 33769 2 1 52 LYS HE2  H  10.901 -17.956   6.817 1.00 . B B . 53 LYS HE2  1 1 
       18 33770 2 1 52 LYS HE3  H   9.776 -18.777   7.899 1.00 . B B . 53 LYS HE3  1 1 
       18 33771 2 1 52 LYS HG2  H   8.058 -18.887   6.169 1.00 . B B . 53 LYS HG2  1 1 
       18 33772 2 1 52 LYS HG3  H   8.370 -19.701   4.636 1.00 . B B . 53 LYS HG3  1 1 
       18 33773 2 1 52 LYS HZ1  H  11.419 -20.578   8.113 1.00 . B B . 53 LYS HZ1  1 1 
       18 33774 2 1 52 LYS HZ2  H  12.019 -19.093   8.670 1.00 . B B . 53 LYS HZ2  1 1 
       18 33775 2 1 52 LYS HZ3  H  12.508 -19.690   7.160 1.00 . B B . 53 LYS HZ3  1 1 
       18 33776 2 1 52 LYS N    N  10.142 -16.477   2.886 1.00 . B B . 53 LYS N    1 1 
       18 33777 2 1 52 LYS NZ   N  11.704 -19.617   7.824 1.00 . B B . 53 LYS NZ   1 1 
       18 33778 2 1 52 LYS O    O   9.867 -19.714   2.013 1.00 . B B . 53 LYS O    1 1 
       18 33779 2 1 53 GLN C    C   6.997 -20.620   1.816 1.00 . B B . 54 GLN C    1 1 
       18 33780 2 1 53 GLN CA   C   7.197 -19.229   1.216 1.00 . B B . 54 GLN CA   1 1 
       18 33781 2 1 53 GLN CB   C   7.788 -19.331  -0.192 1.00 . B B . 54 GLN CB   1 1 
       18 33782 2 1 53 GLN CD   C   8.112 -18.230  -2.436 1.00 . B B . 54 GLN CD   1 1 
       18 33783 2 1 53 GLN CG   C   7.559 -18.089  -1.035 1.00 . B B . 54 GLN CG   1 1 
       18 33784 2 1 53 GLN H    H   7.657 -17.539   2.407 1.00 . B B . 54 GLN H    1 1 
       18 33785 2 1 53 GLN HA   H   6.228 -18.754   1.145 1.00 . B B . 54 GLN HA   1 1 
       18 33786 2 1 53 GLN HB2  H   8.852 -19.496  -0.112 1.00 . B B . 54 GLN HB2  1 1 
       18 33787 2 1 53 GLN HB3  H   7.338 -20.172  -0.701 1.00 . B B . 54 GLN HB3  1 1 
       18 33788 2 1 53 GLN HE21 H   9.819 -17.383  -1.884 1.00 . B B . 54 GLN HE21 1 1 
       18 33789 2 1 53 GLN HE22 H   9.717 -17.860  -3.548 1.00 . B B . 54 GLN HE22 1 1 
       18 33790 2 1 53 GLN HG2  H   6.498 -17.906  -1.102 1.00 . B B . 54 GLN HG2  1 1 
       18 33791 2 1 53 GLN HG3  H   8.041 -17.248  -0.553 1.00 . B B . 54 GLN HG3  1 1 
       18 33792 2 1 53 GLN N    N   8.028 -18.391   2.087 1.00 . B B . 54 GLN N    1 1 
       18 33793 2 1 53 GLN NE2  N   9.338 -17.780  -2.640 1.00 . B B . 54 GLN NE2  1 1 
       18 33794 2 1 53 GLN O    O   7.849 -21.496   1.686 1.00 . B B . 54 GLN O    1 1 
       18 33795 2 1 53 GLN OE1  O   7.437 -18.732  -3.332 1.00 . B B . 54 GLN OE1  1 1 
       18 33796 2 1 54 LYS C    C   5.077 -23.159   2.220 1.00 . B B . 55 LYS C    1 1 
       18 33797 2 1 54 LYS CA   C   5.560 -22.058   3.165 1.00 . B B . 55 LYS CA   1 1 
       18 33798 2 1 54 LYS CB   C   4.513 -21.817   4.259 1.00 . B B . 55 LYS CB   1 1 
       18 33799 2 1 54 LYS CD   C   2.107 -21.479   4.879 1.00 . B B . 55 LYS CD   1 1 
       18 33800 2 1 54 LYS CE   C   0.665 -21.540   4.395 1.00 . B B . 55 LYS CE   1 1 
       18 33801 2 1 54 LYS CG   C   3.099 -21.585   3.735 1.00 . B B . 55 LYS CG   1 1 
       18 33802 2 1 54 LYS H    H   5.175 -20.104   2.450 1.00 . B B . 55 LYS H    1 1 
       18 33803 2 1 54 LYS HA   H   6.477 -22.385   3.631 1.00 . B B . 55 LYS HA   1 1 
       18 33804 2 1 54 LYS HB2  H   4.495 -22.675   4.912 1.00 . B B . 55 LYS HB2  1 1 
       18 33805 2 1 54 LYS HB3  H   4.806 -20.949   4.831 1.00 . B B . 55 LYS HB3  1 1 
       18 33806 2 1 54 LYS HD2  H   2.277 -22.296   5.564 1.00 . B B . 55 LYS HD2  1 1 
       18 33807 2 1 54 LYS HD3  H   2.264 -20.541   5.391 1.00 . B B . 55 LYS HD3  1 1 
       18 33808 2 1 54 LYS HE2  H   0.529 -22.452   3.835 1.00 . B B . 55 LYS HE2  1 1 
       18 33809 2 1 54 LYS HE3  H   0.012 -21.551   5.257 1.00 . B B . 55 LYS HE3  1 1 
       18 33810 2 1 54 LYS HG2  H   3.079 -20.668   3.165 1.00 . B B . 55 LYS HG2  1 1 
       18 33811 2 1 54 LYS HG3  H   2.820 -22.414   3.103 1.00 . B B . 55 LYS HG3  1 1 
       18 33812 2 1 54 LYS HZ1  H  -0.721 -20.408   3.325 1.00 . B B . 55 LYS HZ1  1 1 
       18 33813 2 1 54 LYS HZ2  H   0.817 -20.438   2.623 1.00 . B B . 55 LYS HZ2  1 1 
       18 33814 2 1 54 LYS HZ3  H   0.528 -19.489   3.999 1.00 . B B . 55 LYS HZ3  1 1 
       18 33815 2 1 54 LYS N    N   5.846 -20.816   2.452 1.00 . B B . 55 LYS N    1 1 
       18 33816 2 1 54 LYS NZ   N   0.299 -20.390   3.527 1.00 . B B . 55 LYS NZ   1 1 
       18 33817 2 1 54 LYS O    O   4.636 -24.220   2.665 1.00 . B B . 55 LYS O    1 1 
       18 33818 2 1 55 LYS C    C   5.809 -24.049  -1.142 1.00 . B B . 56 LYS C    1 1 
       18 33819 2 1 55 LYS CA   C   4.739 -23.885  -0.066 1.00 . B B . 56 LYS CA   1 1 
       18 33820 2 1 55 LYS CB   C   3.387 -23.483  -0.680 1.00 . B B . 56 LYS CB   1 1 
       18 33821 2 1 55 LYS CD   C   2.060 -21.889  -2.097 1.00 . B B . 56 LYS CD   1 1 
       18 33822 2 1 55 LYS CE   C   2.160 -20.792  -3.146 1.00 . B B . 56 LYS CE   1 1 
       18 33823 2 1 55 LYS CG   C   3.416 -22.191  -1.481 1.00 . B B . 56 LYS CG   1 1 
       18 33824 2 1 55 LYS H    H   5.567 -22.070   0.624 1.00 . B B . 56 LYS H    1 1 
       18 33825 2 1 55 LYS HA   H   4.622 -24.831   0.444 1.00 . B B . 56 LYS HA   1 1 
       18 33826 2 1 55 LYS HB2  H   3.058 -24.275  -1.336 1.00 . B B . 56 LYS HB2  1 1 
       18 33827 2 1 55 LYS HB3  H   2.667 -23.369   0.117 1.00 . B B . 56 LYS HB3  1 1 
       18 33828 2 1 55 LYS HD2  H   1.681 -22.786  -2.563 1.00 . B B . 56 LYS HD2  1 1 
       18 33829 2 1 55 LYS HD3  H   1.384 -21.571  -1.319 1.00 . B B . 56 LYS HD3  1 1 
       18 33830 2 1 55 LYS HE2  H   1.172 -20.591  -3.536 1.00 . B B . 56 LYS HE2  1 1 
       18 33831 2 1 55 LYS HE3  H   2.551 -19.899  -2.680 1.00 . B B . 56 LYS HE3  1 1 
       18 33832 2 1 55 LYS HG2  H   3.693 -21.380  -0.825 1.00 . B B . 56 LYS HG2  1 1 
       18 33833 2 1 55 LYS HG3  H   4.149 -22.285  -2.269 1.00 . B B . 56 LYS HG3  1 1 
       18 33834 2 1 55 LYS HZ1  H   3.065 -20.438  -5.001 1.00 . B B . 56 LYS HZ1  1 1 
       18 33835 2 1 55 LYS HZ2  H   2.725 -22.073  -4.700 1.00 . B B . 56 LYS HZ2  1 1 
       18 33836 2 1 55 LYS HZ3  H   4.030 -21.319  -3.925 1.00 . B B . 56 LYS HZ3  1 1 
       18 33837 2 1 55 LYS N    N   5.174 -22.913   0.923 1.00 . B B . 56 LYS N    1 1 
       18 33838 2 1 55 LYS NZ   N   3.055 -21.182  -4.270 1.00 . B B . 56 LYS NZ   1 1 
       18 33839 2 1 55 LYS O    O   6.275 -25.188  -1.341 1.00 . B B . 56 LYS O    1 1 
       18 33840 2 1 55 LYS OXT  O   6.225 -23.031  -1.743 1.00 . B B . 56 LYS OXT  1 1 
       19 33841 1 1  1 GLY C    C -18.262  18.565  -4.788 1.00 . A A .  2 GLY C    1 1 
       19 33842 1 1  1 GLY CA   C -19.219  18.742  -5.948 1.00 . A A .  2 GLY CA   1 1 
       19 33843 1 1  1 GLY H1   H -20.307  20.283  -5.053 1.00 . A A .  2 GLY H1   1 1 
       19 33844 1 1  1 GLY H2   H -20.555  20.138  -6.724 1.00 . A A .  2 GLY H2   1 1 
       19 33845 1 1  1 GLY H3   H -19.118  20.818  -6.142 1.00 . A A .  2 GLY H3   1 1 
       19 33846 1 1  1 GLY HA2  H -19.998  17.998  -5.873 1.00 . A A .  2 GLY HA2  1 1 
       19 33847 1 1  1 GLY HA3  H -18.680  18.593  -6.870 1.00 . A A .  2 GLY HA3  1 1 
       19 33848 1 1  1 GLY N    N -19.842  20.088  -5.968 1.00 . A A .  2 GLY N    1 1 
       19 33849 1 1  1 GLY O    O -18.526  19.055  -3.688 1.00 . A A .  2 GLY O    1 1 
       19 33850 1 1  2 ARG C    C -16.797  16.734  -2.904 1.00 . A A .  3 ARG C    1 1 
       19 33851 1 1  2 ARG CA   C -16.154  17.566  -4.016 1.00 . A A .  3 ARG CA   1 1 
       19 33852 1 1  2 ARG CB   C -15.520  18.849  -3.452 1.00 . A A .  3 ARG CB   1 1 
       19 33853 1 1  2 ARG CD   C -13.355  17.721  -2.796 1.00 . A A .  3 ARG CD   1 1 
       19 33854 1 1  2 ARG CG   C -14.502  18.613  -2.342 1.00 . A A .  3 ARG CG   1 1 
       19 33855 1 1  2 ARG CZ   C -11.464  17.784  -4.385 1.00 . A A .  3 ARG CZ   1 1 
       19 33856 1 1  2 ARG H    H -16.984  17.573  -5.967 1.00 . A A .  3 ARG H    1 1 
       19 33857 1 1  2 ARG HA   H -15.380  16.970  -4.482 1.00 . A A .  3 ARG HA   1 1 
       19 33858 1 1  2 ARG HB2  H -15.023  19.373  -4.255 1.00 . A A .  3 ARG HB2  1 1 
       19 33859 1 1  2 ARG HB3  H -16.305  19.478  -3.059 1.00 . A A .  3 ARG HB3  1 1 
       19 33860 1 1  2 ARG HD2  H -12.713  17.527  -1.950 1.00 . A A .  3 ARG HD2  1 1 
       19 33861 1 1  2 ARG HD3  H -13.765  16.788  -3.157 1.00 . A A .  3 ARG HD3  1 1 
       19 33862 1 1  2 ARG HE   H -12.867  19.210  -4.209 1.00 . A A .  3 ARG HE   1 1 
       19 33863 1 1  2 ARG HG2  H -14.098  19.565  -2.031 1.00 . A A .  3 ARG HG2  1 1 
       19 33864 1 1  2 ARG HG3  H -15.002  18.144  -1.506 1.00 . A A .  3 ARG HG3  1 1 
       19 33865 1 1  2 ARG HH11 H -11.509  16.124  -3.223 1.00 . A A .  3 ARG HH11 1 1 
       19 33866 1 1  2 ARG HH12 H -10.203  16.188  -4.359 1.00 . A A .  3 ARG HH12 1 1 
       19 33867 1 1  2 ARG HH21 H -11.127  19.313  -5.675 1.00 . A A .  3 ARG HH21 1 1 
       19 33868 1 1  2 ARG HH22 H  -9.971  18.010  -5.744 1.00 . A A .  3 ARG HH22 1 1 
       19 33869 1 1  2 ARG N    N -17.145  17.883  -5.045 1.00 . A A .  3 ARG N    1 1 
       19 33870 1 1  2 ARG NE   N -12.561  18.333  -3.862 1.00 . A A .  3 ARG NE   1 1 
       19 33871 1 1  2 ARG NH1  N -11.024  16.606  -3.950 1.00 . A A .  3 ARG NH1  1 1 
       19 33872 1 1  2 ARG NH2  N -10.803  18.420  -5.343 1.00 . A A .  3 ARG NH2  1 1 
       19 33873 1 1  2 ARG O    O -17.138  17.250  -1.838 1.00 . A A .  3 ARG O    1 1 
       19 33874 1 1  3 PRO C    C -16.711  14.277  -0.980 1.00 . A A .  4 PRO C    1 1 
       19 33875 1 1  3 PRO CA   C -17.601  14.509  -2.199 1.00 . A A .  4 PRO CA   1 1 
       19 33876 1 1  3 PRO CB   C -17.753  13.203  -2.995 1.00 . A A .  4 PRO CB   1 1 
       19 33877 1 1  3 PRO CD   C -16.621  14.749  -4.411 1.00 . A A .  4 PRO CD   1 1 
       19 33878 1 1  3 PRO CG   C -17.551  13.577  -4.425 1.00 . A A .  4 PRO CG   1 1 
       19 33879 1 1  3 PRO HA   H -18.571  14.857  -1.878 1.00 . A A .  4 PRO HA   1 1 
       19 33880 1 1  3 PRO HB2  H -17.010  12.492  -2.666 1.00 . A A .  4 PRO HB2  1 1 
       19 33881 1 1  3 PRO HB3  H -18.741  12.798  -2.832 1.00 . A A .  4 PRO HB3  1 1 
       19 33882 1 1  3 PRO HD2  H -15.593  14.416  -4.387 1.00 . A A .  4 PRO HD2  1 1 
       19 33883 1 1  3 PRO HD3  H -16.796  15.386  -5.266 1.00 . A A .  4 PRO HD3  1 1 
       19 33884 1 1  3 PRO HG2  H -17.108  12.752  -4.962 1.00 . A A .  4 PRO HG2  1 1 
       19 33885 1 1  3 PRO HG3  H -18.496  13.854  -4.871 1.00 . A A .  4 PRO HG3  1 1 
       19 33886 1 1  3 PRO N    N -16.987  15.431  -3.160 1.00 . A A .  4 PRO N    1 1 
       19 33887 1 1  3 PRO O    O -15.519  14.591  -0.993 1.00 . A A .  4 PRO O    1 1 
       19 33888 1 1  4 TYR C    C -15.708  12.206   1.185 1.00 . A A .  5 TYR C    1 1 
       19 33889 1 1  4 TYR CA   C -16.571  13.450   1.303 1.00 . A A .  5 TYR CA   1 1 
       19 33890 1 1  4 TYR CB   C -17.547  13.294   2.467 1.00 . A A .  5 TYR CB   1 1 
       19 33891 1 1  4 TYR CD1  C -17.838  15.552   3.552 1.00 . A A .  5 TYR CD1  1 1 
       19 33892 1 1  4 TYR CD2  C -19.641  14.686   2.256 1.00 . A A .  5 TYR CD2  1 1 
       19 33893 1 1  4 TYR CE1  C -18.579  16.681   3.835 1.00 . A A .  5 TYR CE1  1 1 
       19 33894 1 1  4 TYR CE2  C -20.386  15.815   2.533 1.00 . A A .  5 TYR CE2  1 1 
       19 33895 1 1  4 TYR CG   C -18.355  14.536   2.760 1.00 . A A .  5 TYR CG   1 1 
       19 33896 1 1  4 TYR CZ   C -19.852  16.807   3.323 1.00 . A A .  5 TYR CZ   1 1 
       19 33897 1 1  4 TYR H    H -18.231  13.391  -0.020 1.00 . A A .  5 TYR H    1 1 
       19 33898 1 1  4 TYR HA   H -15.935  14.302   1.486 1.00 . A A .  5 TYR HA   1 1 
       19 33899 1 1  4 TYR HB2  H -18.239  12.496   2.239 1.00 . A A .  5 TYR HB2  1 1 
       19 33900 1 1  4 TYR HB3  H -16.994  13.038   3.360 1.00 . A A .  5 TYR HB3  1 1 
       19 33901 1 1  4 TYR HD1  H -16.839  15.451   3.951 1.00 . A A .  5 TYR HD1  1 1 
       19 33902 1 1  4 TYR HD2  H -20.057  13.906   1.635 1.00 . A A .  5 TYR HD2  1 1 
       19 33903 1 1  4 TYR HE1  H -18.160  17.463   4.452 1.00 . A A .  5 TYR HE1  1 1 
       19 33904 1 1  4 TYR HE2  H -21.385  15.913   2.132 1.00 . A A .  5 TYR HE2  1 1 
       19 33905 1 1  4 TYR HH   H -20.028  18.712   3.557 1.00 . A A .  5 TYR HH   1 1 
       19 33906 1 1  4 TYR N    N -17.289  13.683   0.057 1.00 . A A .  5 TYR N    1 1 
       19 33907 1 1  4 TYR O    O -14.851  11.946   2.027 1.00 . A A .  5 TYR O    1 1 
       19 33908 1 1  4 TYR OH   O -20.595  17.931   3.606 1.00 . A A .  5 TYR OH   1 1 
       19 33909 1 1  5 LYS C    C -13.962  10.689  -1.079 1.00 . A A .  6 LYS C    1 1 
       19 33910 1 1  5 LYS CA   C -15.131  10.285  -0.191 1.00 . A A .  6 LYS CA   1 1 
       19 33911 1 1  5 LYS CB   C -15.971   9.239  -0.925 1.00 . A A .  6 LYS CB   1 1 
       19 33912 1 1  5 LYS CD   C -16.939   8.579  -3.158 1.00 . A A .  6 LYS CD   1 1 
       19 33913 1 1  5 LYS CE   C -17.411   9.073  -4.517 1.00 . A A .  6 LYS CE   1 1 
       19 33914 1 1  5 LYS CG   C -16.518   9.732  -2.261 1.00 . A A .  6 LYS CG   1 1 
       19 33915 1 1  5 LYS H    H -16.688  11.681  -0.467 1.00 . A A .  6 LYS H    1 1 
       19 33916 1 1  5 LYS HA   H -14.757   9.868   0.731 1.00 . A A .  6 LYS HA   1 1 
       19 33917 1 1  5 LYS HB2  H -15.361   8.366  -1.107 1.00 . A A .  6 LYS HB2  1 1 
       19 33918 1 1  5 LYS HB3  H -16.806   8.960  -0.299 1.00 . A A .  6 LYS HB3  1 1 
       19 33919 1 1  5 LYS HD2  H -16.098   7.919  -3.300 1.00 . A A .  6 LYS HD2  1 1 
       19 33920 1 1  5 LYS HD3  H -17.747   8.042  -2.682 1.00 . A A .  6 LYS HD3  1 1 
       19 33921 1 1  5 LYS HE2  H -16.715   9.817  -4.876 1.00 . A A .  6 LYS HE2  1 1 
       19 33922 1 1  5 LYS HE3  H -17.430   8.238  -5.201 1.00 . A A .  6 LYS HE3  1 1 
       19 33923 1 1  5 LYS HG2  H -17.377  10.359  -2.076 1.00 . A A .  6 LYS HG2  1 1 
       19 33924 1 1  5 LYS HG3  H -15.754  10.307  -2.765 1.00 . A A .  6 LYS HG3  1 1 
       19 33925 1 1  5 LYS HZ1  H -18.875  10.235  -3.581 1.00 . A A .  6 LYS HZ1  1 1 
       19 33926 1 1  5 LYS HZ2  H -19.492   8.927  -4.462 1.00 . A A .  6 LYS HZ2  1 1 
       19 33927 1 1  5 LYS HZ3  H -18.924  10.303  -5.277 1.00 . A A .  6 LYS HZ3  1 1 
       19 33928 1 1  5 LYS N    N -15.940  11.452   0.121 1.00 . A A .  6 LYS N    1 1 
       19 33929 1 1  5 LYS NZ   N -18.768   9.678  -4.454 1.00 . A A .  6 LYS NZ   1 1 
       19 33930 1 1  5 LYS O    O -13.168   9.843  -1.494 1.00 . A A .  6 LYS O    1 1 
       19 33931 1 1  6 LEU C    C -13.147  11.912  -3.688 1.00 . A A .  7 LEU C    1 1 
       19 33932 1 1  6 LEU CA   C -12.932  12.543  -2.320 1.00 . A A .  7 LEU CA   1 1 
       19 33933 1 1  6 LEU CB   C -11.481  12.359  -1.852 1.00 . A A .  7 LEU CB   1 1 
       19 33934 1 1  6 LEU CD1  C  -9.688  12.765  -0.146 1.00 . A A .  7 LEU CD1  1 1 
       19 33935 1 1  6 LEU CD2  C -11.372  14.543  -0.610 1.00 . A A .  7 LEU CD2  1 1 
       19 33936 1 1  6 LEU CG   C -11.132  13.042  -0.525 1.00 . A A .  7 LEU CG   1 1 
       19 33937 1 1  6 LEU H    H -14.500  12.604  -0.909 1.00 . A A .  7 LEU H    1 1 
       19 33938 1 1  6 LEU HA   H -13.138  13.600  -2.404 1.00 . A A .  7 LEU HA   1 1 
       19 33939 1 1  6 LEU HB2  H -11.289  11.301  -1.748 1.00 . A A .  7 LEU HB2  1 1 
       19 33940 1 1  6 LEU HB3  H -10.826  12.753  -2.614 1.00 . A A .  7 LEU HB3  1 1 
       19 33941 1 1  6 LEU HD11 H  -9.033  13.182  -0.896 1.00 . A A .  7 LEU HD11 1 1 
       19 33942 1 1  6 LEU HD12 H  -9.531  11.699  -0.082 1.00 . A A .  7 LEU HD12 1 1 
       19 33943 1 1  6 LEU HD13 H  -9.474  13.218   0.811 1.00 . A A .  7 LEU HD13 1 1 
       19 33944 1 1  6 LEU HD21 H -10.769  14.960  -1.402 1.00 . A A .  7 LEU HD21 1 1 
       19 33945 1 1  6 LEU HD22 H -11.100  15.003   0.330 1.00 . A A .  7 LEU HD22 1 1 
       19 33946 1 1  6 LEU HD23 H -12.416  14.732  -0.813 1.00 . A A .  7 LEU HD23 1 1 
       19 33947 1 1  6 LEU HG   H -11.767  12.644   0.255 1.00 . A A .  7 LEU HG   1 1 
       19 33948 1 1  6 LEU N    N -13.886  11.991  -1.364 1.00 . A A .  7 LEU N    1 1 
       19 33949 1 1  6 LEU O    O -13.977  12.380  -4.467 1.00 . A A .  7 LEU O    1 1 
       19 33950 1 1  7 LEU C    C -12.382   8.582  -4.899 1.00 . A A .  8 LEU C    1 1 
       19 33951 1 1  7 LEU CA   C -12.614  10.061  -5.176 1.00 . A A .  8 LEU CA   1 1 
       19 33952 1 1  7 LEU CB   C -11.684  10.556  -6.290 1.00 . A A .  8 LEU CB   1 1 
       19 33953 1 1  7 LEU CD1  C -11.096  12.281  -8.015 1.00 . A A .  8 LEU CD1  1 1 
       19 33954 1 1  7 LEU CD2  C -13.491  11.705  -7.598 1.00 . A A .  8 LEU CD2  1 1 
       19 33955 1 1  7 LEU CG   C -12.114  11.863  -6.967 1.00 . A A .  8 LEU CG   1 1 
       19 33956 1 1  7 LEU H    H -11.766  10.528  -3.298 1.00 . A A .  8 LEU H    1 1 
       19 33957 1 1  7 LEU HA   H -13.638  10.191  -5.494 1.00 . A A .  8 LEU HA   1 1 
       19 33958 1 1  7 LEU HB2  H -10.698  10.699  -5.870 1.00 . A A .  8 LEU HB2  1 1 
       19 33959 1 1  7 LEU HB3  H -11.625   9.788  -7.047 1.00 . A A .  8 LEU HB3  1 1 
       19 33960 1 1  7 LEU HD11 H -10.144  12.463  -7.540 1.00 . A A .  8 LEU HD11 1 1 
       19 33961 1 1  7 LEU HD12 H -11.433  13.184  -8.504 1.00 . A A .  8 LEU HD12 1 1 
       19 33962 1 1  7 LEU HD13 H -10.988  11.494  -8.746 1.00 . A A .  8 LEU HD13 1 1 
       19 33963 1 1  7 LEU HD21 H -13.464  10.905  -8.324 1.00 . A A .  8 LEU HD21 1 1 
       19 33964 1 1  7 LEU HD22 H -13.772  12.625  -8.086 1.00 . A A .  8 LEU HD22 1 1 
       19 33965 1 1  7 LEU HD23 H -14.213  11.468  -6.831 1.00 . A A .  8 LEU HD23 1 1 
       19 33966 1 1  7 LEU HG   H -12.173  12.646  -6.225 1.00 . A A .  8 LEU HG   1 1 
       19 33967 1 1  7 LEU N    N -12.433  10.828  -3.954 1.00 . A A .  8 LEU N    1 1 
       19 33968 1 1  7 LEU O    O -11.502   7.951  -5.491 1.00 . A A .  8 LEU O    1 1 
       19 33969 1 1  8 ASN C    C -11.841   6.303  -2.845 1.00 . A A .  9 ASN C    1 1 
       19 33970 1 1  8 ASN CA   C -13.133   6.636  -3.584 1.00 . A A .  9 ASN CA   1 1 
       19 33971 1 1  8 ASN CB   C -13.285   5.716  -4.803 1.00 . A A .  9 ASN CB   1 1 
       19 33972 1 1  8 ASN CG   C -14.687   5.709  -5.387 1.00 . A A .  9 ASN CG   1 1 
       19 33973 1 1  8 ASN H    H -13.818   8.637  -3.516 1.00 . A A .  9 ASN H    1 1 
       19 33974 1 1  8 ASN HA   H -13.962   6.458  -2.915 1.00 . A A .  9 ASN HA   1 1 
       19 33975 1 1  8 ASN HB2  H -12.601   6.038  -5.573 1.00 . A A .  9 ASN HB2  1 1 
       19 33976 1 1  8 ASN HB3  H -13.036   4.706  -4.511 1.00 . A A .  9 ASN HB3  1 1 
       19 33977 1 1  8 ASN HD21 H -14.413   3.860  -6.051 1.00 . A A .  9 ASN HD21 1 1 
       19 33978 1 1  8 ASN HD22 H -15.945   4.571  -6.419 1.00 . A A .  9 ASN HD22 1 1 
       19 33979 1 1  8 ASN N    N -13.179   8.052  -3.968 1.00 . A A .  9 ASN N    1 1 
       19 33980 1 1  8 ASN ND2  N -15.055   4.603  -6.010 1.00 . A A .  9 ASN ND2  1 1 
       19 33981 1 1  8 ASN O    O -11.459   5.135  -2.739 1.00 . A A .  9 ASN O    1 1 
       19 33982 1 1  8 ASN OD1  O -15.428   6.685  -5.288 1.00 . A A .  9 ASN OD1  1 1 
       19 33983 1 1  9 GLY C    C  -9.541   8.322  -0.791 1.00 . A A . 10 GLY C    1 1 
       19 33984 1 1  9 GLY CA   C  -9.923   7.129  -1.637 1.00 . A A . 10 GLY CA   1 1 
       19 33985 1 1  9 GLY H    H -11.582   8.223  -2.353 1.00 . A A . 10 GLY H    1 1 
       19 33986 1 1  9 GLY HA2  H  -9.988   6.254  -1.004 1.00 . A A . 10 GLY HA2  1 1 
       19 33987 1 1  9 GLY HA3  H  -9.157   6.967  -2.380 1.00 . A A . 10 GLY HA3  1 1 
       19 33988 1 1  9 GLY N    N -11.192   7.323  -2.305 1.00 . A A . 10 GLY N    1 1 
       19 33989 1 1  9 GLY O    O  -9.969   9.441  -1.061 1.00 . A A . 10 GLY O    1 1 
       19 33990 1 1 10 ILE C    C  -6.787   9.099   1.283 1.00 . A A . 11 ILE C    1 1 
       19 33991 1 1 10 ILE CA   C  -8.315   9.121   1.160 1.00 . A A . 11 ILE CA   1 1 
       19 33992 1 1 10 ILE CB   C  -8.963   8.936   2.560 1.00 . A A . 11 ILE CB   1 1 
       19 33993 1 1 10 ILE CD1  C -11.222   9.962   1.931 1.00 . A A . 11 ILE CD1  1 1 
       19 33994 1 1 10 ILE CG1  C -10.482   8.745   2.450 1.00 . A A . 11 ILE CG1  1 1 
       19 33995 1 1 10 ILE CG2  C  -8.650  10.123   3.462 1.00 . A A . 11 ILE CG2  1 1 
       19 33996 1 1 10 ILE H    H  -8.397   7.161   0.360 1.00 . A A . 11 ILE H    1 1 
       19 33997 1 1 10 ILE HA   H  -8.625  10.075   0.757 1.00 . A A . 11 ILE HA   1 1 
       19 33998 1 1 10 ILE HB   H  -8.536   8.055   3.012 1.00 . A A . 11 ILE HB   1 1 
       19 33999 1 1 10 ILE HD11 H -12.281   9.750   1.890 1.00 . A A . 11 ILE HD11 1 1 
       19 34000 1 1 10 ILE HD12 H -10.865  10.203   0.942 1.00 . A A . 11 ILE HD12 1 1 
       19 34001 1 1 10 ILE HD13 H -11.044  10.799   2.590 1.00 . A A . 11 ILE HD13 1 1 
       19 34002 1 1 10 ILE HG12 H -10.685   7.928   1.775 1.00 . A A . 11 ILE HG12 1 1 
       19 34003 1 1 10 ILE HG13 H -10.877   8.504   3.427 1.00 . A A . 11 ILE HG13 1 1 
       19 34004 1 1 10 ILE HG21 H  -9.093   9.963   4.433 1.00 . A A . 11 ILE HG21 1 1 
       19 34005 1 1 10 ILE HG22 H  -9.055  11.024   3.026 1.00 . A A . 11 ILE HG22 1 1 
       19 34006 1 1 10 ILE HG23 H  -7.579  10.224   3.566 1.00 . A A . 11 ILE HG23 1 1 
       19 34007 1 1 10 ILE N    N  -8.738   8.075   0.235 1.00 . A A . 11 ILE N    1 1 
       19 34008 1 1 10 ILE O    O  -6.163   8.041   1.112 1.00 . A A . 11 ILE O    1 1 
       19 34009 1 1 11 LYS C    C  -4.162  10.354   2.985 1.00 . A A . 12 LYS C    1 1 
       19 34010 1 1 11 LYS CA   C  -4.740  10.412   1.572 1.00 . A A . 12 LYS CA   1 1 
       19 34011 1 1 11 LYS CB   C  -4.393  11.749   0.901 1.00 . A A . 12 LYS CB   1 1 
       19 34012 1 1 11 LYS CD   C  -2.191  10.958  -0.047 1.00 . A A . 12 LYS CD   1 1 
       19 34013 1 1 11 LYS CE   C  -0.985  11.518  -0.794 1.00 . A A . 12 LYS CE   1 1 
       19 34014 1 1 11 LYS CG   C  -2.906  12.036   0.748 1.00 . A A . 12 LYS CG   1 1 
       19 34015 1 1 11 LYS H    H  -6.751  11.018   1.843 1.00 . A A . 12 LYS H    1 1 
       19 34016 1 1 11 LYS HA   H  -4.323   9.607   0.989 1.00 . A A . 12 LYS HA   1 1 
       19 34017 1 1 11 LYS HB2  H  -4.835  11.763  -0.084 1.00 . A A . 12 LYS HB2  1 1 
       19 34018 1 1 11 LYS HB3  H  -4.829  12.546   1.486 1.00 . A A . 12 LYS HB3  1 1 
       19 34019 1 1 11 LYS HD2  H  -1.858  10.185   0.630 1.00 . A A . 12 LYS HD2  1 1 
       19 34020 1 1 11 LYS HD3  H  -2.882  10.536  -0.763 1.00 . A A . 12 LYS HD3  1 1 
       19 34021 1 1 11 LYS HE2  H  -0.371  10.695  -1.126 1.00 . A A . 12 LYS HE2  1 1 
       19 34022 1 1 11 LYS HE3  H  -1.340  12.068  -1.653 1.00 . A A . 12 LYS HE3  1 1 
       19 34023 1 1 11 LYS HG2  H  -2.784  12.979   0.236 1.00 . A A . 12 LYS HG2  1 1 
       19 34024 1 1 11 LYS HG3  H  -2.459  12.102   1.729 1.00 . A A . 12 LYS HG3  1 1 
       19 34025 1 1 11 LYS HZ1  H   0.031  11.992   0.980 1.00 . A A . 12 LYS HZ1  1 1 
       19 34026 1 1 11 LYS HZ2  H  -0.657  13.332   0.200 1.00 . A A . 12 LYS HZ2  1 1 
       19 34027 1 1 11 LYS HZ3  H   0.755  12.620  -0.419 1.00 . A A . 12 LYS HZ3  1 1 
       19 34028 1 1 11 LYS N    N  -6.195  10.250   1.590 1.00 . A A . 12 LYS N    1 1 
       19 34029 1 1 11 LYS NZ   N  -0.159  12.426   0.050 1.00 . A A . 12 LYS NZ   1 1 
       19 34030 1 1 11 LYS O    O  -4.670  10.997   3.903 1.00 . A A . 12 LYS O    1 1 
       19 34031 1 1 12 LEU C    C  -0.957   9.525   4.323 1.00 . A A . 13 LEU C    1 1 
       19 34032 1 1 12 LEU CA   C  -2.466   9.364   4.439 1.00 . A A . 13 LEU CA   1 1 
       19 34033 1 1 12 LEU CB   C  -2.803   7.971   4.981 1.00 . A A . 13 LEU CB   1 1 
       19 34034 1 1 12 LEU CD1  C  -2.178   5.546   4.785 1.00 . A A . 13 LEU CD1  1 1 
       19 34035 1 1 12 LEU CD2  C  -3.750   6.556   3.131 1.00 . A A . 13 LEU CD2  1 1 
       19 34036 1 1 12 LEU CG   C  -2.533   6.809   4.016 1.00 . A A . 13 LEU CG   1 1 
       19 34037 1 1 12 LEU H    H  -2.743   9.094   2.366 1.00 . A A . 13 LEU H    1 1 
       19 34038 1 1 12 LEU HA   H  -2.840  10.109   5.122 1.00 . A A . 13 LEU HA   1 1 
       19 34039 1 1 12 LEU HB2  H  -2.227   7.806   5.881 1.00 . A A . 13 LEU HB2  1 1 
       19 34040 1 1 12 LEU HB3  H  -3.851   7.957   5.236 1.00 . A A . 13 LEU HB3  1 1 
       19 34041 1 1 12 LEU HD11 H  -1.303   5.729   5.392 1.00 . A A . 13 LEU HD11 1 1 
       19 34042 1 1 12 LEU HD12 H  -1.971   4.748   4.088 1.00 . A A . 13 LEU HD12 1 1 
       19 34043 1 1 12 LEU HD13 H  -3.005   5.267   5.420 1.00 . A A . 13 LEU HD13 1 1 
       19 34044 1 1 12 LEU HD21 H  -3.975   7.447   2.558 1.00 . A A . 13 LEU HD21 1 1 
       19 34045 1 1 12 LEU HD22 H  -4.599   6.303   3.749 1.00 . A A . 13 LEU HD22 1 1 
       19 34046 1 1 12 LEU HD23 H  -3.541   5.740   2.456 1.00 . A A . 13 LEU HD23 1 1 
       19 34047 1 1 12 LEU HG   H  -1.698   7.061   3.378 1.00 . A A . 13 LEU HG   1 1 
       19 34048 1 1 12 LEU N    N  -3.107   9.566   3.145 1.00 . A A . 13 LEU N    1 1 
       19 34049 1 1 12 LEU O    O  -0.408   9.523   3.220 1.00 . A A . 13 LEU O    1 1 
       19 34050 1 1 13 GLY C    C   1.846   8.966   6.459 1.00 . A A . 14 GLY C    1 1 
       19 34051 1 1 13 GLY CA   C   1.142   9.865   5.463 1.00 . A A . 14 GLY CA   1 1 
       19 34052 1 1 13 GLY H    H  -0.779   9.628   6.314 1.00 . A A . 14 GLY H    1 1 
       19 34053 1 1 13 GLY HA2  H   1.527   9.665   4.475 1.00 . A A . 14 GLY HA2  1 1 
       19 34054 1 1 13 GLY HA3  H   1.342  10.895   5.716 1.00 . A A . 14 GLY HA3  1 1 
       19 34055 1 1 13 GLY N    N  -0.292   9.662   5.460 1.00 . A A . 14 GLY N    1 1 
       19 34056 1 1 13 GLY O    O   1.336   8.717   7.552 1.00 . A A . 14 GLY O    1 1 
       19 34057 1 1 14 VAL C    C   5.182   7.936   7.122 1.00 . A A . 15 VAL C    1 1 
       19 34058 1 1 14 VAL CA   C   3.738   7.486   6.879 1.00 . A A . 15 VAL CA   1 1 
       19 34059 1 1 14 VAL CB   C   3.756   6.107   6.160 1.00 . A A . 15 VAL CB   1 1 
       19 34060 1 1 14 VAL CG1  C   4.140   4.987   7.116 1.00 . A A . 15 VAL CG1  1 1 
       19 34061 1 1 14 VAL CG2  C   2.418   5.808   5.496 1.00 . A A . 15 VAL CG2  1 1 
       19 34062 1 1 14 VAL H    H   3.429   8.803   5.247 1.00 . A A . 15 VAL H    1 1 
       19 34063 1 1 14 VAL HA   H   3.230   7.377   7.826 1.00 . A A . 15 VAL HA   1 1 
       19 34064 1 1 14 VAL HB   H   4.506   6.148   5.385 1.00 . A A . 15 VAL HB   1 1 
       19 34065 1 1 14 VAL HG11 H   3.410   4.923   7.910 1.00 . A A . 15 VAL HG11 1 1 
       19 34066 1 1 14 VAL HG12 H   5.113   5.192   7.538 1.00 . A A . 15 VAL HG12 1 1 
       19 34067 1 1 14 VAL HG13 H   4.171   4.051   6.579 1.00 . A A . 15 VAL HG13 1 1 
       19 34068 1 1 14 VAL HG21 H   2.205   6.567   4.756 1.00 . A A . 15 VAL HG21 1 1 
       19 34069 1 1 14 VAL HG22 H   1.637   5.803   6.242 1.00 . A A . 15 VAL HG22 1 1 
       19 34070 1 1 14 VAL HG23 H   2.464   4.843   5.016 1.00 . A A . 15 VAL HG23 1 1 
       19 34071 1 1 14 VAL N    N   3.022   8.478   6.082 1.00 . A A . 15 VAL N    1 1 
       19 34072 1 1 14 VAL O    O   5.665   8.866   6.471 1.00 . A A . 15 VAL O    1 1 
       19 34073 1 1 15 TYR C    C   7.986   6.136   8.398 1.00 . A A . 16 TYR C    1 1 
       19 34074 1 1 15 TYR CA   C   7.285   7.473   8.282 1.00 . A A . 16 TYR CA   1 1 
       19 34075 1 1 15 TYR CB   C   7.578   8.271   9.547 1.00 . A A . 16 TYR CB   1 1 
       19 34076 1 1 15 TYR CD1  C   8.955  10.230   8.810 1.00 . A A . 16 TYR CD1  1 1 
       19 34077 1 1 15 TYR CD2  C   6.751  10.656   9.604 1.00 . A A . 16 TYR CD2  1 1 
       19 34078 1 1 15 TYR CE1  C   9.148  11.574   8.592 1.00 . A A . 16 TYR CE1  1 1 
       19 34079 1 1 15 TYR CE2  C   6.935  12.007   9.390 1.00 . A A . 16 TYR CE2  1 1 
       19 34080 1 1 15 TYR CG   C   7.759   9.747   9.316 1.00 . A A . 16 TYR CG   1 1 
       19 34081 1 1 15 TYR CZ   C   8.134  12.461   8.884 1.00 . A A . 16 TYR CZ   1 1 
       19 34082 1 1 15 TYR H    H   5.376   6.647   8.639 1.00 . A A . 16 TYR H    1 1 
       19 34083 1 1 15 TYR HA   H   7.681   8.004   7.428 1.00 . A A . 16 TYR HA   1 1 
       19 34084 1 1 15 TYR HB2  H   6.769   8.135  10.242 1.00 . A A . 16 TYR HB2  1 1 
       19 34085 1 1 15 TYR HB3  H   8.493   7.893   9.987 1.00 . A A . 16 TYR HB3  1 1 
       19 34086 1 1 15 TYR HD1  H   9.748   9.532   8.584 1.00 . A A . 16 TYR HD1  1 1 
       19 34087 1 1 15 TYR HD2  H   5.814  10.297  10.002 1.00 . A A . 16 TYR HD2  1 1 
       19 34088 1 1 15 TYR HE1  H  10.088  11.922   8.189 1.00 . A A . 16 TYR HE1  1 1 
       19 34089 1 1 15 TYR HE2  H   6.139  12.702   9.616 1.00 . A A . 16 TYR HE2  1 1 
       19 34090 1 1 15 TYR HH   H   7.879  14.308   9.373 1.00 . A A . 16 TYR HH   1 1 
       19 34091 1 1 15 TYR N    N   5.855   7.283   8.068 1.00 . A A . 16 TYR N    1 1 
       19 34092 1 1 15 TYR O    O   7.503   5.230   9.078 1.00 . A A . 16 TYR O    1 1 
       19 34093 1 1 15 TYR OH   O   8.319  13.807   8.666 1.00 . A A . 16 TYR OH   1 1 
       19 34094 1 1 16 ILE C    C  11.416   5.242   7.492 1.00 . A A . 17 ILE C    1 1 
       19 34095 1 1 16 ILE CA   C   9.975   4.849   7.798 1.00 . A A . 17 ILE CA   1 1 
       19 34096 1 1 16 ILE CB   C   9.516   3.722   6.841 1.00 . A A . 17 ILE CB   1 1 
       19 34097 1 1 16 ILE CD1  C   8.628   3.235   4.502 1.00 . A A . 17 ILE CD1  1 1 
       19 34098 1 1 16 ILE CG1  C   9.086   4.291   5.488 1.00 . A A . 17 ILE CG1  1 1 
       19 34099 1 1 16 ILE CG2  C   8.391   2.908   7.467 1.00 . A A . 17 ILE CG2  1 1 
       19 34100 1 1 16 ILE H    H   9.414   6.790   7.182 1.00 . A A . 17 ILE H    1 1 
       19 34101 1 1 16 ILE HA   H   9.929   4.473   8.813 1.00 . A A . 17 ILE HA   1 1 
       19 34102 1 1 16 ILE HB   H  10.354   3.058   6.689 1.00 . A A . 17 ILE HB   1 1 
       19 34103 1 1 16 ILE HD11 H   8.307   3.710   3.587 1.00 . A A . 17 ILE HD11 1 1 
       19 34104 1 1 16 ILE HD12 H   7.804   2.677   4.927 1.00 . A A . 17 ILE HD12 1 1 
       19 34105 1 1 16 ILE HD13 H   9.445   2.562   4.291 1.00 . A A . 17 ILE HD13 1 1 
       19 34106 1 1 16 ILE HG12 H   8.269   4.979   5.638 1.00 . A A . 17 ILE HG12 1 1 
       19 34107 1 1 16 ILE HG13 H   9.919   4.819   5.047 1.00 . A A . 17 ILE HG13 1 1 
       19 34108 1 1 16 ILE HG21 H   7.549   3.554   7.668 1.00 . A A . 17 ILE HG21 1 1 
       19 34109 1 1 16 ILE HG22 H   8.735   2.469   8.393 1.00 . A A . 17 ILE HG22 1 1 
       19 34110 1 1 16 ILE HG23 H   8.091   2.125   6.788 1.00 . A A . 17 ILE HG23 1 1 
       19 34111 1 1 16 ILE N    N   9.122   6.031   7.730 1.00 . A A . 17 ILE N    1 1 
       19 34112 1 1 16 ILE O    O  11.655   6.196   6.745 1.00 . A A . 17 ILE O    1 1 
       19 34113 1 1 17 PRO C    C  14.438   4.797   6.618 1.00 . A A . 18 PRO C    1 1 
       19 34114 1 1 17 PRO CA   C  13.812   4.885   8.014 1.00 . A A . 18 PRO CA   1 1 
       19 34115 1 1 17 PRO CB   C  14.494   3.874   8.948 1.00 . A A . 18 PRO CB   1 1 
       19 34116 1 1 17 PRO CD   C  12.175   3.296   8.855 1.00 . A A . 18 PRO CD   1 1 
       19 34117 1 1 17 PRO CG   C  13.394   3.231   9.723 1.00 . A A . 18 PRO CG   1 1 
       19 34118 1 1 17 PRO HA   H  13.970   5.881   8.403 1.00 . A A . 18 PRO HA   1 1 
       19 34119 1 1 17 PRO HB2  H  15.032   3.147   8.357 1.00 . A A . 18 PRO HB2  1 1 
       19 34120 1 1 17 PRO HB3  H  15.182   4.394   9.598 1.00 . A A . 18 PRO HB3  1 1 
       19 34121 1 1 17 PRO HD2  H  12.123   2.430   8.210 1.00 . A A . 18 PRO HD2  1 1 
       19 34122 1 1 17 PRO HD3  H  11.284   3.376   9.460 1.00 . A A . 18 PRO HD3  1 1 
       19 34123 1 1 17 PRO HG2  H  13.647   2.202   9.930 1.00 . A A . 18 PRO HG2  1 1 
       19 34124 1 1 17 PRO HG3  H  13.229   3.772  10.643 1.00 . A A . 18 PRO HG3  1 1 
       19 34125 1 1 17 PRO N    N  12.388   4.521   8.073 1.00 . A A . 18 PRO N    1 1 
       19 34126 1 1 17 PRO O    O  13.772   4.463   5.630 1.00 . A A . 18 PRO O    1 1 
       19 34127 1 1 18 GLN C    C  16.424   3.784   4.584 1.00 . A A . 19 GLN C    1 1 
       19 34128 1 1 18 GLN CA   C  16.495   5.120   5.317 1.00 . A A . 19 GLN CA   1 1 
       19 34129 1 1 18 GLN CB   C  17.957   5.466   5.616 1.00 . A A . 19 GLN CB   1 1 
       19 34130 1 1 18 GLN CD   C  18.614   6.387   3.347 1.00 . A A . 19 GLN CD   1 1 
       19 34131 1 1 18 GLN CG   C  18.885   5.347   4.416 1.00 . A A . 19 GLN CG   1 1 
       19 34132 1 1 18 GLN H    H  16.196   5.317   7.398 1.00 . A A . 19 GLN H    1 1 
       19 34133 1 1 18 GLN HA   H  16.075   5.888   4.685 1.00 . A A . 19 GLN HA   1 1 
       19 34134 1 1 18 GLN HB2  H  18.006   6.481   5.977 1.00 . A A . 19 GLN HB2  1 1 
       19 34135 1 1 18 GLN HB3  H  18.318   4.802   6.387 1.00 . A A . 19 GLN HB3  1 1 
       19 34136 1 1 18 GLN HE21 H  17.344   5.168   2.431 1.00 . A A . 19 GLN HE21 1 1 
       19 34137 1 1 18 GLN HE22 H  17.583   6.709   1.681 1.00 . A A . 19 GLN HE22 1 1 
       19 34138 1 1 18 GLN HG2  H  19.904   5.458   4.754 1.00 . A A . 19 GLN HG2  1 1 
       19 34139 1 1 18 GLN HG3  H  18.759   4.366   3.979 1.00 . A A . 19 GLN HG3  1 1 
       19 34140 1 1 18 GLN N    N  15.732   5.099   6.562 1.00 . A A . 19 GLN N    1 1 
       19 34141 1 1 18 GLN NE2  N  17.757   6.055   2.395 1.00 . A A . 19 GLN NE2  1 1 
       19 34142 1 1 18 GLN O    O  15.940   3.719   3.453 1.00 . A A . 19 GLN O    1 1 
       19 34143 1 1 18 GLN OE1  O  19.180   7.478   3.375 1.00 . A A . 19 GLN OE1  1 1 
       19 34144 1 1 19 GLU C    C  15.635   0.857   4.194 1.00 . A A . 20 GLU C    1 1 
       19 34145 1 1 19 GLU CA   C  17.001   1.407   4.610 1.00 . A A . 20 GLU CA   1 1 
       19 34146 1 1 19 GLU CB   C  17.727   0.434   5.538 1.00 . A A . 20 GLU CB   1 1 
       19 34147 1 1 19 GLU CD   C  19.959  -0.173   6.564 1.00 . A A . 20 GLU CD   1 1 
       19 34148 1 1 19 GLU CG   C  19.143   0.887   5.862 1.00 . A A . 20 GLU CG   1 1 
       19 34149 1 1 19 GLU H    H  17.207   2.836   6.166 1.00 . A A . 20 GLU H    1 1 
       19 34150 1 1 19 GLU HA   H  17.595   1.524   3.716 1.00 . A A . 20 GLU HA   1 1 
       19 34151 1 1 19 GLU HB2  H  17.174   0.350   6.462 1.00 . A A . 20 GLU HB2  1 1 
       19 34152 1 1 19 GLU HB3  H  17.780  -0.535   5.066 1.00 . A A . 20 GLU HB3  1 1 
       19 34153 1 1 19 GLU HG2  H  19.641   1.147   4.939 1.00 . A A . 20 GLU HG2  1 1 
       19 34154 1 1 19 GLU HG3  H  19.090   1.759   6.497 1.00 . A A . 20 GLU HG3  1 1 
       19 34155 1 1 19 GLU N    N  16.905   2.727   5.234 1.00 . A A . 20 GLU N    1 1 
       19 34156 1 1 19 GLU O    O  15.554  -0.105   3.429 1.00 . A A . 20 GLU O    1 1 
       19 34157 1 1 19 GLU OE1  O  19.708  -0.432   7.758 1.00 . A A . 20 GLU OE1  1 1 
       19 34158 1 1 19 GLU OE2  O  20.873  -0.742   5.932 1.00 . A A . 20 GLU OE2  1 1 
       19 34159 1 1 20 TRP C    C  12.954   1.714   2.865 1.00 . A A . 21 TRP C    1 1 
       19 34160 1 1 20 TRP CA   C  13.229   1.128   4.235 1.00 . A A . 21 TRP CA   1 1 
       19 34161 1 1 20 TRP CB   C  12.192   1.652   5.226 1.00 . A A . 21 TRP CB   1 1 
       19 34162 1 1 20 TRP CD1  C  12.595   0.213   7.316 1.00 . A A . 21 TRP CD1  1 1 
       19 34163 1 1 20 TRP CD2  C  10.527   0.084   6.476 1.00 . A A . 21 TRP CD2  1 1 
       19 34164 1 1 20 TRP CE2  C  10.593  -0.734   7.616 1.00 . A A . 21 TRP CE2  1 1 
       19 34165 1 1 20 TRP CE3  C   9.326   0.173   5.774 1.00 . A A . 21 TRP CE3  1 1 
       19 34166 1 1 20 TRP CG   C  11.813   0.680   6.300 1.00 . A A . 21 TRP CG   1 1 
       19 34167 1 1 20 TRP CH2  C   8.324  -1.349   7.361 1.00 . A A . 21 TRP CH2  1 1 
       19 34168 1 1 20 TRP CZ2  C   9.491  -1.460   8.071 1.00 . A A . 21 TRP CZ2  1 1 
       19 34169 1 1 20 TRP CZ3  C   8.240  -0.545   6.223 1.00 . A A . 21 TRP CZ3  1 1 
       19 34170 1 1 20 TRP H    H  14.689   2.248   5.267 1.00 . A A . 21 TRP H    1 1 
       19 34171 1 1 20 TRP HA   H  13.171   0.052   4.185 1.00 . A A . 21 TRP HA   1 1 
       19 34172 1 1 20 TRP HB2  H  12.583   2.537   5.709 1.00 . A A . 21 TRP HB2  1 1 
       19 34173 1 1 20 TRP HB3  H  11.293   1.915   4.685 1.00 . A A . 21 TRP HB3  1 1 
       19 34174 1 1 20 TRP HD1  H  13.632   0.480   7.459 1.00 . A A . 21 TRP HD1  1 1 
       19 34175 1 1 20 TRP HE1  H  12.211  -1.111   8.911 1.00 . A A . 21 TRP HE1  1 1 
       19 34176 1 1 20 TRP HE3  H   9.241   0.790   4.891 1.00 . A A . 21 TRP HE3  1 1 
       19 34177 1 1 20 TRP HH2  H   7.438  -1.887   7.674 1.00 . A A . 21 TRP HH2  1 1 
       19 34178 1 1 20 TRP HZ2  H   9.540  -2.085   8.951 1.00 . A A . 21 TRP HZ2  1 1 
       19 34179 1 1 20 TRP HZ3  H   7.303  -0.485   5.692 1.00 . A A . 21 TRP HZ3  1 1 
       19 34180 1 1 20 TRP N    N  14.568   1.502   4.647 1.00 . A A . 21 TRP N    1 1 
       19 34181 1 1 20 TRP NE1  N  11.869  -0.643   8.112 1.00 . A A . 21 TRP NE1  1 1 
       19 34182 1 1 20 TRP O    O  12.670   0.987   1.920 1.00 . A A . 21 TRP O    1 1 
       19 34183 1 1 21 HIS C    C  13.902   3.176   0.454 1.00 . A A . 22 HIS C    1 1 
       19 34184 1 1 21 HIS CA   C  12.910   3.712   1.472 1.00 . A A . 22 HIS CA   1 1 
       19 34185 1 1 21 HIS CB   C  13.094   5.227   1.620 1.00 . A A . 22 HIS CB   1 1 
       19 34186 1 1 21 HIS CD2  C  11.369   5.760   3.477 1.00 . A A . 22 HIS CD2  1 1 
       19 34187 1 1 21 HIS CE1  C  10.261   7.341   2.444 1.00 . A A . 22 HIS CE1  1 1 
       19 34188 1 1 21 HIS CG   C  11.935   5.923   2.259 1.00 . A A . 22 HIS CG   1 1 
       19 34189 1 1 21 HIS H    H  13.330   3.556   3.547 1.00 . A A . 22 HIS H    1 1 
       19 34190 1 1 21 HIS HA   H  11.909   3.509   1.123 1.00 . A A . 22 HIS HA   1 1 
       19 34191 1 1 21 HIS HB2  H  13.969   5.419   2.226 1.00 . A A . 22 HIS HB2  1 1 
       19 34192 1 1 21 HIS HB3  H  13.242   5.660   0.638 1.00 . A A . 22 HIS HB3  1 1 
       19 34193 1 1 21 HIS HD1  H  11.402   7.302   0.741 1.00 . A A . 22 HIS HD1  1 1 
       19 34194 1 1 21 HIS HD2  H  11.679   5.061   4.240 1.00 . A A . 22 HIS HD2  1 1 
       19 34195 1 1 21 HIS HE1  H   9.545   8.119   2.224 1.00 . A A . 22 HIS HE1  1 1 
       19 34196 1 1 21 HIS HE2  H   9.852   6.884   4.393 1.00 . A A . 22 HIS HE2  1 1 
       19 34197 1 1 21 HIS N    N  13.088   3.032   2.753 1.00 . A A . 22 HIS N    1 1 
       19 34198 1 1 21 HIS ND1  N  11.217   6.923   1.638 1.00 . A A . 22 HIS ND1  1 1 
       19 34199 1 1 21 HIS NE2  N  10.330   6.654   3.566 1.00 . A A . 22 HIS NE2  1 1 
       19 34200 1 1 21 HIS O    O  13.583   3.033  -0.722 1.00 . A A . 22 HIS O    1 1 
       19 34201 1 1 22 ASP C    C  15.787   1.077  -0.626 1.00 . A A . 23 ASP C    1 1 
       19 34202 1 1 22 ASP CA   C  16.177   2.372   0.091 1.00 . A A . 23 ASP CA   1 1 
       19 34203 1 1 22 ASP CB   C  17.428   2.158   0.942 1.00 . A A . 23 ASP CB   1 1 
       19 34204 1 1 22 ASP CG   C  18.609   1.670   0.137 1.00 . A A . 23 ASP CG   1 1 
       19 34205 1 1 22 ASP H    H  15.263   2.986   1.896 1.00 . A A . 23 ASP H    1 1 
       19 34206 1 1 22 ASP HA   H  16.387   3.126  -0.651 1.00 . A A . 23 ASP HA   1 1 
       19 34207 1 1 22 ASP HB2  H  17.700   3.094   1.407 1.00 . A A . 23 ASP HB2  1 1 
       19 34208 1 1 22 ASP HB3  H  17.214   1.430   1.711 1.00 . A A . 23 ASP HB3  1 1 
       19 34209 1 1 22 ASP N    N  15.097   2.868   0.933 1.00 . A A . 23 ASP N    1 1 
       19 34210 1 1 22 ASP O    O  15.810   1.013  -1.855 1.00 . A A . 23 ASP O    1 1 
       19 34211 1 1 22 ASP OD1  O  19.151   2.457  -0.664 1.00 . A A . 23 ASP OD1  1 1 
       19 34212 1 1 22 ASP OD2  O  19.014   0.506   0.319 1.00 . A A . 23 ASP OD2  1 1 
       19 34213 1 1 23 ARG C    C  13.670  -1.177  -1.118 1.00 . A A . 24 ARG C    1 1 
       19 34214 1 1 23 ARG CA   C  15.039  -1.232  -0.459 1.00 . A A . 24 ARG CA   1 1 
       19 34215 1 1 23 ARG CB   C  15.054  -2.344   0.594 1.00 . A A . 24 ARG CB   1 1 
       19 34216 1 1 23 ARG CD   C  17.387  -1.916   1.487 1.00 . A A . 24 ARG CD   1 1 
       19 34217 1 1 23 ARG CG   C  16.430  -2.936   0.891 1.00 . A A . 24 ARG CG   1 1 
       19 34218 1 1 23 ARG CZ   C  19.306  -1.883   3.046 1.00 . A A . 24 ARG CZ   1 1 
       19 34219 1 1 23 ARG H    H  15.327   0.177   1.108 1.00 . A A . 24 ARG H    1 1 
       19 34220 1 1 23 ARG HA   H  15.772  -1.459  -1.219 1.00 . A A . 24 ARG HA   1 1 
       19 34221 1 1 23 ARG HB2  H  14.660  -1.945   1.516 1.00 . A A . 24 ARG HB2  1 1 
       19 34222 1 1 23 ARG HB3  H  14.408  -3.143   0.258 1.00 . A A . 24 ARG HB3  1 1 
       19 34223 1 1 23 ARG HD2  H  17.961  -1.470   0.690 1.00 . A A . 24 ARG HD2  1 1 
       19 34224 1 1 23 ARG HD3  H  16.812  -1.152   1.990 1.00 . A A . 24 ARG HD3  1 1 
       19 34225 1 1 23 ARG HE   H  18.127  -3.470   2.704 1.00 . A A . 24 ARG HE   1 1 
       19 34226 1 1 23 ARG HG2  H  16.313  -3.750   1.590 1.00 . A A . 24 ARG HG2  1 1 
       19 34227 1 1 23 ARG HG3  H  16.849  -3.313  -0.030 1.00 . A A . 24 ARG HG3  1 1 
       19 34228 1 1 23 ARG HH11 H  19.190  -0.237   1.859 1.00 . A A . 24 ARG HH11 1 1 
       19 34229 1 1 23 ARG HH12 H  20.420  -0.192   3.089 1.00 . A A . 24 ARG HH12 1 1 
       19 34230 1 1 23 ARG HH21 H  19.753  -3.415   4.300 1.00 . A A . 24 ARG HH21 1 1 
       19 34231 1 1 23 ARG HH22 H  20.710  -1.979   4.509 1.00 . A A . 24 ARG HH22 1 1 
       19 34232 1 1 23 ARG N    N  15.389   0.060   0.134 1.00 . A A . 24 ARG N    1 1 
       19 34233 1 1 23 ARG NE   N  18.306  -2.529   2.448 1.00 . A A . 24 ARG NE   1 1 
       19 34234 1 1 23 ARG NH1  N  19.669  -0.675   2.636 1.00 . A A . 24 ARG NH1  1 1 
       19 34235 1 1 23 ARG NH2  N  19.984  -2.477   4.021 1.00 . A A . 24 ARG NH2  1 1 
       19 34236 1 1 23 ARG O    O  13.459  -1.789  -2.164 1.00 . A A . 24 ARG O    1 1 
       19 34237 1 1 24 LEU C    C  11.440   0.323  -2.457 1.00 . A A . 25 LEU C    1 1 
       19 34238 1 1 24 LEU CA   C  11.408  -0.310  -1.072 1.00 . A A . 25 LEU CA   1 1 
       19 34239 1 1 24 LEU CB   C  10.511   0.509  -0.140 1.00 . A A . 25 LEU CB   1 1 
       19 34240 1 1 24 LEU CD1  C   9.096   0.660   1.925 1.00 . A A . 25 LEU CD1  1 1 
       19 34241 1 1 24 LEU CD2  C   9.420  -1.552   0.794 1.00 . A A . 25 LEU CD2  1 1 
       19 34242 1 1 24 LEU CG   C  10.059  -0.214   1.134 1.00 . A A . 25 LEU CG   1 1 
       19 34243 1 1 24 LEU H    H  12.980   0.057   0.300 1.00 . A A . 25 LEU H    1 1 
       19 34244 1 1 24 LEU HA   H  11.004  -1.307  -1.159 1.00 . A A . 25 LEU HA   1 1 
       19 34245 1 1 24 LEU HB2  H  11.058   1.394   0.158 1.00 . A A . 25 LEU HB2  1 1 
       19 34246 1 1 24 LEU HB3  H   9.635   0.812  -0.691 1.00 . A A . 25 LEU HB3  1 1 
       19 34247 1 1 24 LEU HD11 H   8.779   0.135   2.814 1.00 . A A . 25 LEU HD11 1 1 
       19 34248 1 1 24 LEU HD12 H   8.233   0.890   1.317 1.00 . A A . 25 LEU HD12 1 1 
       19 34249 1 1 24 LEU HD13 H   9.591   1.577   2.207 1.00 . A A . 25 LEU HD13 1 1 
       19 34250 1 1 24 LEU HD21 H   9.112  -2.046   1.704 1.00 . A A . 25 LEU HD21 1 1 
       19 34251 1 1 24 LEU HD22 H  10.136  -2.169   0.273 1.00 . A A . 25 LEU HD22 1 1 
       19 34252 1 1 24 LEU HD23 H   8.557  -1.390   0.163 1.00 . A A . 25 LEU HD23 1 1 
       19 34253 1 1 24 LEU HG   H  10.922  -0.403   1.757 1.00 . A A . 25 LEU HG   1 1 
       19 34254 1 1 24 LEU N    N  12.752  -0.425  -0.525 1.00 . A A . 25 LEU N    1 1 
       19 34255 1 1 24 LEU O    O  10.884  -0.224  -3.407 1.00 . A A . 25 LEU O    1 1 
       19 34256 1 1 25 MET C    C  13.022   1.382  -4.861 1.00 . A A . 26 MET C    1 1 
       19 34257 1 1 25 MET CA   C  12.188   2.165  -3.854 1.00 . A A . 26 MET CA   1 1 
       19 34258 1 1 25 MET CB   C  12.739   3.580  -3.685 1.00 . A A . 26 MET CB   1 1 
       19 34259 1 1 25 MET CE   C  14.040   5.992  -2.137 1.00 . A A . 26 MET CE   1 1 
       19 34260 1 1 25 MET CG   C  11.827   4.484  -2.871 1.00 . A A . 26 MET CG   1 1 
       19 34261 1 1 25 MET H    H  12.541   1.856  -1.783 1.00 . A A . 26 MET H    1 1 
       19 34262 1 1 25 MET HA   H  11.185   2.235  -4.243 1.00 . A A . 26 MET HA   1 1 
       19 34263 1 1 25 MET HB2  H  13.698   3.529  -3.190 1.00 . A A . 26 MET HB2  1 1 
       19 34264 1 1 25 MET HB3  H  12.868   4.023  -4.660 1.00 . A A . 26 MET HB3  1 1 
       19 34265 1 1 25 MET HE1  H  14.635   5.389  -2.807 1.00 . A A . 26 MET HE1  1 1 
       19 34266 1 1 25 MET HE2  H  13.975   5.504  -1.174 1.00 . A A . 26 MET HE2  1 1 
       19 34267 1 1 25 MET HE3  H  14.500   6.961  -2.019 1.00 . A A . 26 MET HE3  1 1 
       19 34268 1 1 25 MET HG2  H  10.841   4.463  -3.310 1.00 . A A . 26 MET HG2  1 1 
       19 34269 1 1 25 MET HG3  H  11.775   4.102  -1.862 1.00 . A A . 26 MET HG3  1 1 
       19 34270 1 1 25 MET N    N  12.098   1.471  -2.573 1.00 . A A . 26 MET N    1 1 
       19 34271 1 1 25 MET O    O  12.806   1.497  -6.062 1.00 . A A . 26 MET O    1 1 
       19 34272 1 1 25 MET SD   S  12.396   6.195  -2.818 1.00 . A A . 26 MET SD   1 1 
       19 34273 1 1 26 GLU C    C  13.899  -1.304  -5.924 1.00 . A A . 27 GLU C    1 1 
       19 34274 1 1 26 GLU CA   C  14.777  -0.245  -5.264 1.00 . A A . 27 GLU CA   1 1 
       19 34275 1 1 26 GLU CB   C  15.933  -0.894  -4.499 1.00 . A A . 27 GLU CB   1 1 
       19 34276 1 1 26 GLU CD   C  18.093  -2.187  -4.660 1.00 . A A . 27 GLU CD   1 1 
       19 34277 1 1 26 GLU CG   C  16.846  -1.727  -5.381 1.00 . A A . 27 GLU CG   1 1 
       19 34278 1 1 26 GLU H    H  14.134   0.559  -3.410 1.00 . A A . 27 GLU H    1 1 
       19 34279 1 1 26 GLU HA   H  15.180   0.395  -6.036 1.00 . A A . 27 GLU HA   1 1 
       19 34280 1 1 26 GLU HB2  H  16.524  -0.120  -4.033 1.00 . A A . 27 GLU HB2  1 1 
       19 34281 1 1 26 GLU HB3  H  15.526  -1.535  -3.731 1.00 . A A . 27 GLU HB3  1 1 
       19 34282 1 1 26 GLU HG2  H  16.303  -2.599  -5.715 1.00 . A A . 27 GLU HG2  1 1 
       19 34283 1 1 26 GLU HG3  H  17.139  -1.137  -6.234 1.00 . A A . 27 GLU HG3  1 1 
       19 34284 1 1 26 GLU N    N  13.971   0.587  -4.378 1.00 . A A . 27 GLU N    1 1 
       19 34285 1 1 26 GLU O    O  13.921  -1.476  -7.146 1.00 . A A . 27 GLU O    1 1 
       19 34286 1 1 26 GLU OE1  O  18.052  -3.249  -4.004 1.00 . A A . 27 GLU OE1  1 1 
       19 34287 1 1 26 GLU OE2  O  19.126  -1.490  -4.756 1.00 . A A . 27 GLU OE2  1 1 
       19 34288 1 1 27 ILE C    C  11.130  -2.195  -6.543 1.00 . A A . 28 ILE C    1 1 
       19 34289 1 1 27 ILE CA   C  12.118  -2.935  -5.641 1.00 . A A . 28 ILE CA   1 1 
       19 34290 1 1 27 ILE CB   C  11.344  -3.641  -4.504 1.00 . A A . 28 ILE CB   1 1 
       19 34291 1 1 27 ILE CD1  C  11.641  -5.044  -2.394 1.00 . A A . 28 ILE CD1  1 1 
       19 34292 1 1 27 ILE CG1  C  12.311  -4.405  -3.592 1.00 . A A . 28 ILE CG1  1 1 
       19 34293 1 1 27 ILE CG2  C  10.287  -4.583  -5.074 1.00 . A A . 28 ILE CG2  1 1 
       19 34294 1 1 27 ILE H    H  13.173  -1.857  -4.137 1.00 . A A . 28 ILE H    1 1 
       19 34295 1 1 27 ILE HA   H  12.642  -3.680  -6.222 1.00 . A A . 28 ILE HA   1 1 
       19 34296 1 1 27 ILE HB   H  10.837  -2.884  -3.924 1.00 . A A . 28 ILE HB   1 1 
       19 34297 1 1 27 ILE HD11 H  12.379  -5.565  -1.803 1.00 . A A . 28 ILE HD11 1 1 
       19 34298 1 1 27 ILE HD12 H  10.890  -5.743  -2.730 1.00 . A A . 28 ILE HD12 1 1 
       19 34299 1 1 27 ILE HD13 H  11.174  -4.277  -1.793 1.00 . A A . 28 ILE HD13 1 1 
       19 34300 1 1 27 ILE HG12 H  12.789  -5.188  -4.162 1.00 . A A . 28 ILE HG12 1 1 
       19 34301 1 1 27 ILE HG13 H  13.064  -3.722  -3.228 1.00 . A A . 28 ILE HG13 1 1 
       19 34302 1 1 27 ILE HG21 H   9.585  -4.018  -5.669 1.00 . A A . 28 ILE HG21 1 1 
       19 34303 1 1 27 ILE HG22 H   9.762  -5.069  -4.265 1.00 . A A . 28 ILE HG22 1 1 
       19 34304 1 1 27 ILE HG23 H  10.763  -5.330  -5.692 1.00 . A A . 28 ILE HG23 1 1 
       19 34305 1 1 27 ILE N    N  13.099  -1.989  -5.114 1.00 . A A . 28 ILE N    1 1 
       19 34306 1 1 27 ILE O    O  10.675  -2.715  -7.568 1.00 . A A . 28 ILE O    1 1 
       19 34307 1 1 28 ALA C    C  10.470   0.218  -8.295 1.00 . A A . 29 ALA C    1 1 
       19 34308 1 1 28 ALA CA   C   9.927  -0.096  -6.899 1.00 . A A . 29 ALA CA   1 1 
       19 34309 1 1 28 ALA CB   C   9.685   1.185  -6.120 1.00 . A A . 29 ALA CB   1 1 
       19 34310 1 1 28 ALA H    H  11.235  -0.620  -5.323 1.00 . A A . 29 ALA H    1 1 
       19 34311 1 1 28 ALA HA   H   8.982  -0.610  -7.000 1.00 . A A . 29 ALA HA   1 1 
       19 34312 1 1 28 ALA HB1  H   9.305   0.945  -5.139 1.00 . A A . 29 ALA HB1  1 1 
       19 34313 1 1 28 ALA HB2  H   8.966   1.795  -6.647 1.00 . A A . 29 ALA HB2  1 1 
       19 34314 1 1 28 ALA HB3  H  10.614   1.728  -6.024 1.00 . A A . 29 ALA HB3  1 1 
       19 34315 1 1 28 ALA N    N  10.831  -0.962  -6.153 1.00 . A A . 29 ALA N    1 1 
       19 34316 1 1 28 ALA O    O   9.706   0.525  -9.209 1.00 . A A . 29 ALA O    1 1 
       19 34317 1 1 29 LYS C    C  12.245  -0.858 -10.634 1.00 . A A . 30 LYS C    1 1 
       19 34318 1 1 29 LYS CA   C  12.405   0.373  -9.757 1.00 . A A . 30 LYS CA   1 1 
       19 34319 1 1 29 LYS CB   C  13.899   0.681  -9.600 1.00 . A A . 30 LYS CB   1 1 
       19 34320 1 1 29 LYS CD   C  15.705   1.948  -8.403 1.00 . A A . 30 LYS CD   1 1 
       19 34321 1 1 29 LYS CE   C  16.021   2.964  -7.314 1.00 . A A . 30 LYS CE   1 1 
       19 34322 1 1 29 LYS CG   C  14.210   1.832  -8.657 1.00 . A A . 30 LYS CG   1 1 
       19 34323 1 1 29 LYS H    H  12.351  -0.103  -7.691 1.00 . A A . 30 LYS H    1 1 
       19 34324 1 1 29 LYS HA   H  11.909   1.210 -10.221 1.00 . A A . 30 LYS HA   1 1 
       19 34325 1 1 29 LYS HB2  H  14.394  -0.203  -9.224 1.00 . A A . 30 LYS HB2  1 1 
       19 34326 1 1 29 LYS HB3  H  14.305   0.923 -10.573 1.00 . A A . 30 LYS HB3  1 1 
       19 34327 1 1 29 LYS HD2  H  16.081   0.982  -8.097 1.00 . A A . 30 LYS HD2  1 1 
       19 34328 1 1 29 LYS HD3  H  16.192   2.249  -9.318 1.00 . A A . 30 LYS HD3  1 1 
       19 34329 1 1 29 LYS HE2  H  15.673   3.935  -7.631 1.00 . A A . 30 LYS HE2  1 1 
       19 34330 1 1 29 LYS HE3  H  15.501   2.674  -6.411 1.00 . A A . 30 LYS HE3  1 1 
       19 34331 1 1 29 LYS HG2  H  13.858   2.752  -9.097 1.00 . A A . 30 LYS HG2  1 1 
       19 34332 1 1 29 LYS HG3  H  13.706   1.661  -7.718 1.00 . A A . 30 LYS HG3  1 1 
       19 34333 1 1 29 LYS HZ1  H  18.000   3.343  -7.883 1.00 . A A . 30 LYS HZ1  1 1 
       19 34334 1 1 29 LYS HZ2  H  17.842   2.116  -6.724 1.00 . A A . 30 LYS HZ2  1 1 
       19 34335 1 1 29 LYS HZ3  H  17.662   3.740  -6.271 1.00 . A A . 30 LYS HZ3  1 1 
       19 34336 1 1 29 LYS N    N  11.784   0.126  -8.461 1.00 . A A . 30 LYS N    1 1 
       19 34337 1 1 29 LYS NZ   N  17.480   3.044  -7.027 1.00 . A A . 30 LYS NZ   1 1 
       19 34338 1 1 29 LYS O    O  11.953  -0.761 -11.825 1.00 . A A . 30 LYS O    1 1 
       19 34339 1 1 30 GLU C    C  10.939  -3.530 -11.283 1.00 . A A . 31 GLU C    1 1 
       19 34340 1 1 30 GLU CA   C  12.338  -3.294 -10.700 1.00 . A A . 31 GLU CA   1 1 
       19 34341 1 1 30 GLU CB   C  12.710  -4.421  -9.729 1.00 . A A . 31 GLU CB   1 1 
       19 34342 1 1 30 GLU CD   C  13.504  -5.949 -11.571 1.00 . A A . 31 GLU CD   1 1 
       19 34343 1 1 30 GLU CG   C  12.642  -5.813 -10.337 1.00 . A A . 31 GLU CG   1 1 
       19 34344 1 1 30 GLU H    H  12.634  -2.003  -9.054 1.00 . A A . 31 GLU H    1 1 
       19 34345 1 1 30 GLU HA   H  13.053  -3.282 -11.508 1.00 . A A . 31 GLU HA   1 1 
       19 34346 1 1 30 GLU HB2  H  13.719  -4.258  -9.379 1.00 . A A . 31 GLU HB2  1 1 
       19 34347 1 1 30 GLU HB3  H  12.038  -4.388  -8.884 1.00 . A A . 31 GLU HB3  1 1 
       19 34348 1 1 30 GLU HG2  H  12.977  -6.532  -9.603 1.00 . A A . 31 GLU HG2  1 1 
       19 34349 1 1 30 GLU HG3  H  11.618  -6.023 -10.606 1.00 . A A . 31 GLU HG3  1 1 
       19 34350 1 1 30 GLU N    N  12.427  -2.012 -10.013 1.00 . A A . 31 GLU N    1 1 
       19 34351 1 1 30 GLU O    O  10.784  -3.736 -12.487 1.00 . A A . 31 GLU O    1 1 
       19 34352 1 1 30 GLU OE1  O  14.747  -5.925 -11.442 1.00 . A A . 31 GLU OE1  1 1 
       19 34353 1 1 30 GLU OE2  O  12.947  -6.078 -12.677 1.00 . A A . 31 GLU OE2  1 1 
       19 34354 1 1 31 LYS C    C   7.751  -2.623 -11.301 1.00 . A A . 32 LYS C    1 1 
       19 34355 1 1 31 LYS CA   C   8.564  -3.835 -10.845 1.00 . A A . 32 LYS CA   1 1 
       19 34356 1 1 31 LYS CB   C   7.826  -4.575  -9.723 1.00 . A A . 32 LYS CB   1 1 
       19 34357 1 1 31 LYS CD   C   9.194  -6.687  -9.943 1.00 . A A . 32 LYS CD   1 1 
       19 34358 1 1 31 LYS CE   C   9.170  -8.152 -10.360 1.00 . A A . 32 LYS CE   1 1 
       19 34359 1 1 31 LYS CG   C   7.796  -6.089  -9.907 1.00 . A A . 32 LYS CG   1 1 
       19 34360 1 1 31 LYS H    H  10.087  -3.205  -9.501 1.00 . A A . 32 LYS H    1 1 
       19 34361 1 1 31 LYS HA   H   8.657  -4.505 -11.687 1.00 . A A . 32 LYS HA   1 1 
       19 34362 1 1 31 LYS HB2  H   8.312  -4.358  -8.783 1.00 . A A . 32 LYS HB2  1 1 
       19 34363 1 1 31 LYS HB3  H   6.807  -4.219  -9.684 1.00 . A A . 32 LYS HB3  1 1 
       19 34364 1 1 31 LYS HD2  H   9.792  -6.133 -10.650 1.00 . A A . 32 LYS HD2  1 1 
       19 34365 1 1 31 LYS HD3  H   9.633  -6.609  -8.960 1.00 . A A . 32 LYS HD3  1 1 
       19 34366 1 1 31 LYS HE2  H   8.667  -8.232 -11.312 1.00 . A A . 32 LYS HE2  1 1 
       19 34367 1 1 31 LYS HE3  H  10.187  -8.498 -10.464 1.00 . A A . 32 LYS HE3  1 1 
       19 34368 1 1 31 LYS HG2  H   7.252  -6.528  -9.086 1.00 . A A . 32 LYS HG2  1 1 
       19 34369 1 1 31 LYS HG3  H   7.295  -6.317 -10.835 1.00 . A A . 32 LYS HG3  1 1 
       19 34370 1 1 31 LYS HZ1  H   7.475  -8.708  -9.259 1.00 . A A . 32 LYS HZ1  1 1 
       19 34371 1 1 31 LYS HZ2  H   8.946  -8.970  -8.449 1.00 . A A . 32 LYS HZ2  1 1 
       19 34372 1 1 31 LYS HZ3  H   8.470 -10.009  -9.704 1.00 . A A . 32 LYS HZ3  1 1 
       19 34373 1 1 31 LYS N    N   9.923  -3.480 -10.431 1.00 . A A . 32 LYS N    1 1 
       19 34374 1 1 31 LYS NZ   N   8.466  -9.017  -9.375 1.00 . A A . 32 LYS NZ   1 1 
       19 34375 1 1 31 LYS O    O   6.595  -2.762 -11.702 1.00 . A A . 32 LYS O    1 1 
       19 34376 1 1 32 ASN C    C   6.536   0.118 -10.667 1.00 . A A . 33 ASN C    1 1 
       19 34377 1 1 32 ASN CA   C   7.713  -0.179 -11.593 1.00 . A A . 33 ASN CA   1 1 
       19 34378 1 1 32 ASN CB   C   7.267  -0.187 -13.063 1.00 . A A . 33 ASN CB   1 1 
       19 34379 1 1 32 ASN CG   C   6.606   1.116 -13.482 1.00 . A A . 33 ASN CG   1 1 
       19 34380 1 1 32 ASN H    H   9.284  -1.415 -10.889 1.00 . A A . 33 ASN H    1 1 
       19 34381 1 1 32 ASN HA   H   8.445   0.606 -11.460 1.00 . A A . 33 ASN HA   1 1 
       19 34382 1 1 32 ASN HB2  H   8.130  -0.350 -13.693 1.00 . A A . 33 ASN HB2  1 1 
       19 34383 1 1 32 ASN HB3  H   6.562  -0.989 -13.214 1.00 . A A . 33 ASN HB3  1 1 
       19 34384 1 1 32 ASN HD21 H   5.622   0.175 -14.928 1.00 . A A . 33 ASN HD21 1 1 
       19 34385 1 1 32 ASN HD22 H   5.334   1.878 -14.800 1.00 . A A . 33 ASN HD22 1 1 
       19 34386 1 1 32 ASN N    N   8.362  -1.442 -11.216 1.00 . A A . 33 ASN N    1 1 
       19 34387 1 1 32 ASN ND2  N   5.768   1.049 -14.501 1.00 . A A . 33 ASN ND2  1 1 
       19 34388 1 1 32 ASN O    O   5.367   0.097 -11.062 1.00 . A A . 33 ASN O    1 1 
       19 34389 1 1 32 ASN OD1  O   6.858   2.175 -12.908 1.00 . A A . 33 ASN OD1  1 1 
       19 34390 1 1 33 LEU C    C   6.414   1.913  -7.615 1.00 . A A . 34 LEU C    1 1 
       19 34391 1 1 33 LEU CA   C   5.912   0.703  -8.385 1.00 . A A . 34 LEU CA   1 1 
       19 34392 1 1 33 LEU CB   C   5.753  -0.486  -7.428 1.00 . A A . 34 LEU CB   1 1 
       19 34393 1 1 33 LEU CD1  C   5.394  -2.937  -7.068 1.00 . A A . 34 LEU CD1  1 1 
       19 34394 1 1 33 LEU CD2  C   3.919  -1.699  -8.645 1.00 . A A . 34 LEU CD2  1 1 
       19 34395 1 1 33 LEU CG   C   5.324  -1.806  -8.076 1.00 . A A . 34 LEU CG   1 1 
       19 34396 1 1 33 LEU H    H   7.833   0.388  -9.191 1.00 . A A . 34 LEU H    1 1 
       19 34397 1 1 33 LEU HA   H   4.963   0.932  -8.846 1.00 . A A . 34 LEU HA   1 1 
       19 34398 1 1 33 LEU HB2  H   6.699  -0.648  -6.929 1.00 . A A . 34 LEU HB2  1 1 
       19 34399 1 1 33 LEU HB3  H   5.015  -0.222  -6.683 1.00 . A A . 34 LEU HB3  1 1 
       19 34400 1 1 33 LEU HD11 H   5.095  -3.859  -7.543 1.00 . A A . 34 LEU HD11 1 1 
       19 34401 1 1 33 LEU HD12 H   4.731  -2.724  -6.243 1.00 . A A . 34 LEU HD12 1 1 
       19 34402 1 1 33 LEU HD13 H   6.405  -3.030  -6.703 1.00 . A A . 34 LEU HD13 1 1 
       19 34403 1 1 33 LEU HD21 H   3.228  -1.438  -7.856 1.00 . A A . 34 LEU HD21 1 1 
       19 34404 1 1 33 LEU HD22 H   3.633  -2.649  -9.075 1.00 . A A . 34 LEU HD22 1 1 
       19 34405 1 1 33 LEU HD23 H   3.896  -0.938  -9.411 1.00 . A A . 34 LEU HD23 1 1 
       19 34406 1 1 33 LEU HG   H   6.000  -2.038  -8.888 1.00 . A A . 34 LEU HG   1 1 
       19 34407 1 1 33 LEU N    N   6.877   0.388  -9.424 1.00 . A A . 34 LEU N    1 1 
       19 34408 1 1 33 LEU O    O   7.557   2.322  -7.789 1.00 . A A . 34 LEU O    1 1 
       19 34409 1 1 34 THR C    C   6.081   2.932  -4.490 1.00 . A A . 35 THR C    1 1 
       19 34410 1 1 34 THR CA   C   6.035   3.526  -5.884 1.00 . A A . 35 THR CA   1 1 
       19 34411 1 1 34 THR CB   C   5.144   4.789  -5.884 1.00 . A A . 35 THR CB   1 1 
       19 34412 1 1 34 THR CG2  C   5.110   5.434  -7.262 1.00 . A A . 35 THR CG2  1 1 
       19 34413 1 1 34 THR H    H   4.613   2.283  -6.835 1.00 . A A . 35 THR H    1 1 
       19 34414 1 1 34 THR HA   H   7.036   3.812  -6.176 1.00 . A A . 35 THR HA   1 1 
       19 34415 1 1 34 THR HB   H   5.557   5.500  -5.183 1.00 . A A . 35 THR HB   1 1 
       19 34416 1 1 34 THR HG1  H   3.414   3.853  -6.131 1.00 . A A . 35 THR HG1  1 1 
       19 34417 1 1 34 THR HG21 H   4.673   4.746  -7.972 1.00 . A A . 35 THR HG21 1 1 
       19 34418 1 1 34 THR HG22 H   6.115   5.680  -7.570 1.00 . A A . 35 THR HG22 1 1 
       19 34419 1 1 34 THR HG23 H   4.514   6.334  -7.222 1.00 . A A . 35 THR HG23 1 1 
       19 34420 1 1 34 THR N    N   5.569   2.515  -6.809 1.00 . A A . 35 THR N    1 1 
       19 34421 1 1 34 THR O    O   5.507   1.867  -4.258 1.00 . A A . 35 THR O    1 1 
       19 34422 1 1 34 THR OG1  O   3.812   4.454  -5.476 1.00 . A A . 35 THR OG1  1 1 
       19 34423 1 1 35 LEU C    C   5.411   3.007  -1.626 1.00 . A A . 36 LEU C    1 1 
       19 34424 1 1 35 LEU CA   C   6.825   3.091  -2.201 1.00 . A A . 36 LEU CA   1 1 
       19 34425 1 1 35 LEU CB   C   7.727   3.981  -1.330 1.00 . A A . 36 LEU CB   1 1 
       19 34426 1 1 35 LEU CD1  C   8.108   6.028   0.041 1.00 . A A . 36 LEU CD1  1 1 
       19 34427 1 1 35 LEU CD2  C   7.033   6.257  -2.194 1.00 . A A . 36 LEU CD2  1 1 
       19 34428 1 1 35 LEU CG   C   7.184   5.370  -0.964 1.00 . A A . 36 LEU CG   1 1 
       19 34429 1 1 35 LEU H    H   7.255   4.396  -3.815 1.00 . A A . 36 LEU H    1 1 
       19 34430 1 1 35 LEU HA   H   7.242   2.095  -2.231 1.00 . A A . 36 LEU HA   1 1 
       19 34431 1 1 35 LEU HB2  H   7.929   3.452  -0.412 1.00 . A A . 36 LEU HB2  1 1 
       19 34432 1 1 35 LEU HB3  H   8.665   4.118  -1.851 1.00 . A A . 36 LEU HB3  1 1 
       19 34433 1 1 35 LEU HD11 H   8.165   5.418   0.930 1.00 . A A . 36 LEU HD11 1 1 
       19 34434 1 1 35 LEU HD12 H   7.723   7.004   0.301 1.00 . A A . 36 LEU HD12 1 1 
       19 34435 1 1 35 LEU HD13 H   9.092   6.133  -0.389 1.00 . A A . 36 LEU HD13 1 1 
       19 34436 1 1 35 LEU HD21 H   6.705   7.240  -1.891 1.00 . A A . 36 LEU HD21 1 1 
       19 34437 1 1 35 LEU HD22 H   6.303   5.826  -2.863 1.00 . A A . 36 LEU HD22 1 1 
       19 34438 1 1 35 LEU HD23 H   7.984   6.335  -2.701 1.00 . A A . 36 LEU HD23 1 1 
       19 34439 1 1 35 LEU HG   H   6.211   5.260  -0.505 1.00 . A A . 36 LEU HG   1 1 
       19 34440 1 1 35 LEU N    N   6.770   3.581  -3.571 1.00 . A A . 36 LEU N    1 1 
       19 34441 1 1 35 LEU O    O   5.077   2.079  -0.884 1.00 . A A . 36 LEU O    1 1 
       19 34442 1 1 36 SER C    C   2.465   2.733  -2.141 1.00 . A A . 37 SER C    1 1 
       19 34443 1 1 36 SER CA   C   3.179   3.991  -1.640 1.00 . A A . 37 SER CA   1 1 
       19 34444 1 1 36 SER CB   C   2.527   5.247  -2.218 1.00 . A A . 37 SER CB   1 1 
       19 34445 1 1 36 SER H    H   4.933   4.703  -2.555 1.00 . A A . 37 SER H    1 1 
       19 34446 1 1 36 SER HA   H   3.116   4.023  -0.563 1.00 . A A . 37 SER HA   1 1 
       19 34447 1 1 36 SER HB2  H   2.424   5.141  -3.288 1.00 . A A . 37 SER HB2  1 1 
       19 34448 1 1 36 SER HB3  H   1.553   5.385  -1.771 1.00 . A A . 37 SER HB3  1 1 
       19 34449 1 1 36 SER HG   H   2.751   7.128  -1.687 1.00 . A A . 37 SER HG   1 1 
       19 34450 1 1 36 SER N    N   4.582   3.970  -2.009 1.00 . A A . 37 SER N    1 1 
       19 34451 1 1 36 SER O    O   1.649   2.144  -1.427 1.00 . A A . 37 SER O    1 1 
       19 34452 1 1 36 SER OG   O   3.322   6.389  -1.943 1.00 . A A . 37 SER OG   1 1 
       19 34453 1 1 37 ASP C    C   2.563  -0.113  -3.091 1.00 . A A . 38 ASP C    1 1 
       19 34454 1 1 37 ASP CA   C   2.221   1.094  -3.939 1.00 . A A . 38 ASP CA   1 1 
       19 34455 1 1 37 ASP CB   C   2.721   0.837  -5.366 1.00 . A A . 38 ASP CB   1 1 
       19 34456 1 1 37 ASP CG   C   2.096   1.743  -6.402 1.00 . A A . 38 ASP CG   1 1 
       19 34457 1 1 37 ASP H    H   3.471   2.808  -3.875 1.00 . A A . 38 ASP H    1 1 
       19 34458 1 1 37 ASP HA   H   1.149   1.218  -3.958 1.00 . A A . 38 ASP HA   1 1 
       19 34459 1 1 37 ASP HB2  H   3.790   0.982  -5.395 1.00 . A A . 38 ASP HB2  1 1 
       19 34460 1 1 37 ASP HB3  H   2.499  -0.186  -5.634 1.00 . A A . 38 ASP HB3  1 1 
       19 34461 1 1 37 ASP N    N   2.807   2.303  -3.359 1.00 . A A . 38 ASP N    1 1 
       19 34462 1 1 37 ASP O    O   1.709  -0.948  -2.820 1.00 . A A . 38 ASP O    1 1 
       19 34463 1 1 37 ASP OD1  O   0.900   1.566  -6.715 1.00 . A A . 38 ASP OD1  1 1 
       19 34464 1 1 37 ASP OD2  O   2.803   2.622  -6.930 1.00 . A A . 38 ASP OD2  1 1 
       19 34465 1 1 38 VAL C    C   3.538  -1.470  -0.575 1.00 . A A . 39 VAL C    1 1 
       19 34466 1 1 38 VAL CA   C   4.295  -1.320  -1.893 1.00 . A A . 39 VAL CA   1 1 
       19 34467 1 1 38 VAL CB   C   5.807  -1.204  -1.600 1.00 . A A . 39 VAL CB   1 1 
       19 34468 1 1 38 VAL CG1  C   6.314  -2.431  -0.859 1.00 . A A . 39 VAL CG1  1 1 
       19 34469 1 1 38 VAL CG2  C   6.590  -0.997  -2.889 1.00 . A A . 39 VAL CG2  1 1 
       19 34470 1 1 38 VAL H    H   4.423   0.566  -2.844 1.00 . A A . 39 VAL H    1 1 
       19 34471 1 1 38 VAL HA   H   4.134  -2.207  -2.490 1.00 . A A . 39 VAL HA   1 1 
       19 34472 1 1 38 VAL HB   H   5.965  -0.342  -0.968 1.00 . A A . 39 VAL HB   1 1 
       19 34473 1 1 38 VAL HG11 H   7.366  -2.313  -0.645 1.00 . A A . 39 VAL HG11 1 1 
       19 34474 1 1 38 VAL HG12 H   6.167  -3.308  -1.471 1.00 . A A . 39 VAL HG12 1 1 
       19 34475 1 1 38 VAL HG13 H   5.768  -2.542   0.066 1.00 . A A . 39 VAL HG13 1 1 
       19 34476 1 1 38 VAL HG21 H   6.265  -0.082  -3.363 1.00 . A A . 39 VAL HG21 1 1 
       19 34477 1 1 38 VAL HG22 H   6.414  -1.830  -3.554 1.00 . A A . 39 VAL HG22 1 1 
       19 34478 1 1 38 VAL HG23 H   7.643  -0.932  -2.663 1.00 . A A . 39 VAL HG23 1 1 
       19 34479 1 1 38 VAL N    N   3.809  -0.176  -2.651 1.00 . A A . 39 VAL N    1 1 
       19 34480 1 1 38 VAL O    O   3.213  -2.579  -0.169 1.00 . A A . 39 VAL O    1 1 
       19 34481 1 1 39 CYS C    C   1.120  -0.883   1.231 1.00 . A A . 40 CYS C    1 1 
       19 34482 1 1 39 CYS CA   C   2.563  -0.384   1.369 1.00 . A A . 40 CYS CA   1 1 
       19 34483 1 1 39 CYS CB   C   2.588   1.005   2.028 1.00 . A A . 40 CYS CB   1 1 
       19 34484 1 1 39 CYS H    H   3.478   0.513  -0.323 1.00 . A A . 40 CYS H    1 1 
       19 34485 1 1 39 CYS HA   H   3.101  -1.087   1.996 1.00 . A A . 40 CYS HA   1 1 
       19 34486 1 1 39 CYS HB2  H   1.879   1.657   1.531 1.00 . A A . 40 CYS HB2  1 1 
       19 34487 1 1 39 CYS HB3  H   2.300   0.902   3.063 1.00 . A A . 40 CYS HB3  1 1 
       19 34488 1 1 39 CYS HG   H   4.665   1.770   0.749 1.00 . A A . 40 CYS HG   1 1 
       19 34489 1 1 39 CYS N    N   3.239  -0.351   0.074 1.00 . A A . 40 CYS N    1 1 
       19 34490 1 1 39 CYS O    O   0.716  -1.832   1.897 1.00 . A A . 40 CYS O    1 1 
       19 34491 1 1 39 CYS SG   S   4.201   1.822   1.993 1.00 . A A . 40 CYS SG   1 1 
       19 34492 1 1 40 ARG C    C  -1.085  -2.069  -0.451 1.00 . A A . 41 ARG C    1 1 
       19 34493 1 1 40 ARG CA   C  -1.028  -0.644   0.121 1.00 . A A . 41 ARG CA   1 1 
       19 34494 1 1 40 ARG CB   C  -1.711   0.372  -0.806 1.00 . A A . 41 ARG CB   1 1 
       19 34495 1 1 40 ARG CD   C  -1.598  -0.308  -3.222 1.00 . A A . 41 ARG CD   1 1 
       19 34496 1 1 40 ARG CG   C  -1.036   0.601  -2.145 1.00 . A A . 41 ARG CG   1 1 
       19 34497 1 1 40 ARG CZ   C  -2.023   0.135  -5.626 1.00 . A A . 41 ARG CZ   1 1 
       19 34498 1 1 40 ARG H    H   0.642   0.626   0.032 1.00 . A A . 41 ARG H    1 1 
       19 34499 1 1 40 ARG HA   H  -1.557  -0.645   1.063 1.00 . A A . 41 ARG HA   1 1 
       19 34500 1 1 40 ARG HB2  H  -2.718   0.033  -0.999 1.00 . A A . 41 ARG HB2  1 1 
       19 34501 1 1 40 ARG HB3  H  -1.762   1.320  -0.291 1.00 . A A . 41 ARG HB3  1 1 
       19 34502 1 1 40 ARG HD2  H  -1.210  -1.309  -3.068 1.00 . A A . 41 ARG HD2  1 1 
       19 34503 1 1 40 ARG HD3  H  -2.672  -0.320  -3.139 1.00 . A A . 41 ARG HD3  1 1 
       19 34504 1 1 40 ARG HE   H  -0.322   0.542  -4.657 1.00 . A A . 41 ARG HE   1 1 
       19 34505 1 1 40 ARG HG2  H  -1.186   1.628  -2.440 1.00 . A A . 41 ARG HG2  1 1 
       19 34506 1 1 40 ARG HG3  H   0.022   0.407  -2.042 1.00 . A A . 41 ARG HG3  1 1 
       19 34507 1 1 40 ARG HH11 H  -3.565  -0.823  -4.712 1.00 . A A . 41 ARG HH11 1 1 
       19 34508 1 1 40 ARG HH12 H  -3.826  -0.424  -6.377 1.00 . A A . 41 ARG HH12 1 1 
       19 34509 1 1 40 ARG HH21 H  -0.687   1.082  -6.830 1.00 . A A . 41 ARG HH21 1 1 
       19 34510 1 1 40 ARG HH22 H  -2.205   0.657  -7.580 1.00 . A A . 41 ARG HH22 1 1 
       19 34511 1 1 40 ARG N    N   0.333  -0.214   0.403 1.00 . A A . 41 ARG N    1 1 
       19 34512 1 1 40 ARG NE   N  -1.221   0.156  -4.558 1.00 . A A . 41 ARG NE   1 1 
       19 34513 1 1 40 ARG NH1  N  -3.235  -0.416  -5.564 1.00 . A A . 41 ARG NH1  1 1 
       19 34514 1 1 40 ARG NH2  N  -1.606   0.663  -6.770 1.00 . A A . 41 ARG NH2  1 1 
       19 34515 1 1 40 ARG O    O  -2.009  -2.822  -0.144 1.00 . A A . 41 ARG O    1 1 
       19 34516 1 1 41 LEU C    C   0.345  -4.777  -0.622 1.00 . A A . 42 LEU C    1 1 
       19 34517 1 1 41 LEU CA   C  -0.047  -3.832  -1.753 1.00 . A A . 42 LEU CA   1 1 
       19 34518 1 1 41 LEU CB   C   0.934  -3.965  -2.921 1.00 . A A . 42 LEU CB   1 1 
       19 34519 1 1 41 LEU CD1  C   1.590  -3.403  -5.278 1.00 . A A . 42 LEU CD1  1 1 
       19 34520 1 1 41 LEU CD2  C  -0.814  -3.770  -4.712 1.00 . A A . 42 LEU CD2  1 1 
       19 34521 1 1 41 LEU CG   C   0.521  -3.244  -4.209 1.00 . A A . 42 LEU CG   1 1 
       19 34522 1 1 41 LEU H    H   0.586  -1.812  -1.536 1.00 . A A . 42 LEU H    1 1 
       19 34523 1 1 41 LEU HA   H  -1.037  -4.098  -2.095 1.00 . A A . 42 LEU HA   1 1 
       19 34524 1 1 41 LEU HB2  H   1.890  -3.574  -2.605 1.00 . A A . 42 LEU HB2  1 1 
       19 34525 1 1 41 LEU HB3  H   1.051  -5.015  -3.145 1.00 . A A . 42 LEU HB3  1 1 
       19 34526 1 1 41 LEU HD11 H   1.719  -4.450  -5.505 1.00 . A A . 42 LEU HD11 1 1 
       19 34527 1 1 41 LEU HD12 H   2.522  -2.995  -4.919 1.00 . A A . 42 LEU HD12 1 1 
       19 34528 1 1 41 LEU HD13 H   1.287  -2.875  -6.172 1.00 . A A . 42 LEU HD13 1 1 
       19 34529 1 1 41 LEU HD21 H  -1.576  -3.594  -3.965 1.00 . A A . 42 LEU HD21 1 1 
       19 34530 1 1 41 LEU HD22 H  -0.735  -4.830  -4.904 1.00 . A A . 42 LEU HD22 1 1 
       19 34531 1 1 41 LEU HD23 H  -1.082  -3.259  -5.625 1.00 . A A . 42 LEU HD23 1 1 
       19 34532 1 1 41 LEU HG   H   0.410  -2.188  -4.002 1.00 . A A . 42 LEU HG   1 1 
       19 34533 1 1 41 LEU N    N  -0.106  -2.455  -1.263 1.00 . A A . 42 LEU N    1 1 
       19 34534 1 1 41 LEU O    O   0.030  -5.967  -0.647 1.00 . A A . 42 LEU O    1 1 
       19 34535 1 1 42 ALA C    C   0.250  -5.408   2.379 1.00 . A A . 43 ALA C    1 1 
       19 34536 1 1 42 ALA CA   C   1.443  -5.002   1.525 1.00 . A A . 43 ALA CA   1 1 
       19 34537 1 1 42 ALA CB   C   2.448  -4.223   2.348 1.00 . A A . 43 ALA CB   1 1 
       19 34538 1 1 42 ALA H    H   1.225  -3.270   0.347 1.00 . A A . 43 ALA H    1 1 
       19 34539 1 1 42 ALA HA   H   1.931  -5.883   1.155 1.00 . A A . 43 ALA HA   1 1 
       19 34540 1 1 42 ALA HB1  H   1.980  -3.330   2.736 1.00 . A A . 43 ALA HB1  1 1 
       19 34541 1 1 42 ALA HB2  H   3.288  -3.948   1.726 1.00 . A A . 43 ALA HB2  1 1 
       19 34542 1 1 42 ALA HB3  H   2.790  -4.834   3.169 1.00 . A A . 43 ALA HB3  1 1 
       19 34543 1 1 42 ALA N    N   1.011  -4.226   0.381 1.00 . A A . 43 ALA N    1 1 
       19 34544 1 1 42 ALA O    O   0.114  -6.570   2.761 1.00 . A A . 43 ALA O    1 1 
       19 34545 1 1 43 ILE C    C  -2.783  -5.608   2.643 1.00 . A A . 44 ILE C    1 1 
       19 34546 1 1 43 ILE CA   C  -1.833  -4.735   3.437 1.00 . A A . 44 ILE CA   1 1 
       19 34547 1 1 43 ILE CB   C  -2.576  -3.467   3.925 1.00 . A A . 44 ILE CB   1 1 
       19 34548 1 1 43 ILE CD1  C  -3.270  -1.098   3.302 1.00 . A A . 44 ILE CD1  1 1 
       19 34549 1 1 43 ILE CG1  C  -2.605  -2.383   2.845 1.00 . A A . 44 ILE CG1  1 1 
       19 34550 1 1 43 ILE CG2  C  -1.948  -2.938   5.202 1.00 . A A . 44 ILE CG2  1 1 
       19 34551 1 1 43 ILE H    H  -0.483  -3.541   2.325 1.00 . A A . 44 ILE H    1 1 
       19 34552 1 1 43 ILE HA   H  -1.520  -5.291   4.311 1.00 . A A . 44 ILE HA   1 1 
       19 34553 1 1 43 ILE HB   H  -3.592  -3.751   4.156 1.00 . A A . 44 ILE HB   1 1 
       19 34554 1 1 43 ILE HD11 H  -4.300  -1.300   3.561 1.00 . A A . 44 ILE HD11 1 1 
       19 34555 1 1 43 ILE HD12 H  -3.237  -0.369   2.506 1.00 . A A . 44 ILE HD12 1 1 
       19 34556 1 1 43 ILE HD13 H  -2.753  -0.709   4.168 1.00 . A A . 44 ILE HD13 1 1 
       19 34557 1 1 43 ILE HG12 H  -1.592  -2.149   2.552 1.00 . A A . 44 ILE HG12 1 1 
       19 34558 1 1 43 ILE HG13 H  -3.148  -2.749   1.986 1.00 . A A . 44 ILE HG13 1 1 
       19 34559 1 1 43 ILE HG21 H  -2.038  -3.679   5.982 1.00 . A A . 44 ILE HG21 1 1 
       19 34560 1 1 43 ILE HG22 H  -2.455  -2.033   5.503 1.00 . A A . 44 ILE HG22 1 1 
       19 34561 1 1 43 ILE HG23 H  -0.905  -2.726   5.025 1.00 . A A . 44 ILE HG23 1 1 
       19 34562 1 1 43 ILE N    N  -0.634  -4.448   2.660 1.00 . A A . 44 ILE N    1 1 
       19 34563 1 1 43 ILE O    O  -3.593  -6.332   3.214 1.00 . A A . 44 ILE O    1 1 
       19 34564 1 1 44 LYS C    C  -3.142  -7.881   0.766 1.00 . A A . 45 LYS C    1 1 
       19 34565 1 1 44 LYS CA   C  -3.481  -6.414   0.478 1.00 . A A . 45 LYS CA   1 1 
       19 34566 1 1 44 LYS CB   C  -3.265  -6.104  -1.004 1.00 . A A . 45 LYS CB   1 1 
       19 34567 1 1 44 LYS CD   C  -5.659  -6.076  -1.768 1.00 . A A . 45 LYS CD   1 1 
       19 34568 1 1 44 LYS CE   C  -6.769  -6.871  -2.443 1.00 . A A . 45 LYS CE   1 1 
       19 34569 1 1 44 LYS CG   C  -4.301  -6.753  -1.907 1.00 . A A . 45 LYS CG   1 1 
       19 34570 1 1 44 LYS H    H  -2.078  -4.891   0.912 1.00 . A A . 45 LYS H    1 1 
       19 34571 1 1 44 LYS HA   H  -4.516  -6.243   0.727 1.00 . A A . 45 LYS HA   1 1 
       19 34572 1 1 44 LYS HB2  H  -3.312  -5.033  -1.148 1.00 . A A . 45 LYS HB2  1 1 
       19 34573 1 1 44 LYS HB3  H  -2.287  -6.455  -1.300 1.00 . A A . 45 LYS HB3  1 1 
       19 34574 1 1 44 LYS HD2  H  -5.893  -5.973  -0.718 1.00 . A A . 45 LYS HD2  1 1 
       19 34575 1 1 44 LYS HD3  H  -5.607  -5.097  -2.220 1.00 . A A . 45 LYS HD3  1 1 
       19 34576 1 1 44 LYS HE2  H  -6.976  -7.750  -1.851 1.00 . A A . 45 LYS HE2  1 1 
       19 34577 1 1 44 LYS HE3  H  -7.656  -6.256  -2.492 1.00 . A A . 45 LYS HE3  1 1 
       19 34578 1 1 44 LYS HG2  H  -3.973  -6.671  -2.934 1.00 . A A . 45 LYS HG2  1 1 
       19 34579 1 1 44 LYS HG3  H  -4.398  -7.795  -1.639 1.00 . A A . 45 LYS HG3  1 1 
       19 34580 1 1 44 LYS HZ1  H  -5.696  -8.064  -3.778 1.00 . A A . 45 LYS HZ1  1 1 
       19 34581 1 1 44 LYS HZ2  H  -5.991  -6.493  -4.348 1.00 . A A . 45 LYS HZ2  1 1 
       19 34582 1 1 44 LYS HZ3  H  -7.239  -7.640  -4.329 1.00 . A A . 45 LYS HZ3  1 1 
       19 34583 1 1 44 LYS N    N  -2.688  -5.544   1.322 1.00 . A A . 45 LYS N    1 1 
       19 34584 1 1 44 LYS NZ   N  -6.398  -7.295  -3.818 1.00 . A A . 45 LYS NZ   1 1 
       19 34585 1 1 44 LYS O    O  -4.036  -8.703   0.979 1.00 . A A . 45 LYS O    1 1 
       19 34586 1 1 45 GLU C    C  -1.576  -9.855   2.563 1.00 . A A . 46 GLU C    1 1 
       19 34587 1 1 45 GLU CA   C  -1.393  -9.554   1.080 1.00 . A A . 46 GLU CA   1 1 
       19 34588 1 1 45 GLU CB   C   0.073  -9.737   0.670 1.00 . A A . 46 GLU CB   1 1 
       19 34589 1 1 45 GLU CD   C   2.003 -11.348   0.356 1.00 . A A . 46 GLU CD   1 1 
       19 34590 1 1 45 GLU CG   C   0.579 -11.161   0.841 1.00 . A A . 46 GLU CG   1 1 
       19 34591 1 1 45 GLU H    H  -1.177  -7.496   0.636 1.00 . A A . 46 GLU H    1 1 
       19 34592 1 1 45 GLU HA   H  -2.007 -10.236   0.510 1.00 . A A . 46 GLU HA   1 1 
       19 34593 1 1 45 GLU HB2  H   0.180  -9.462  -0.370 1.00 . A A . 46 GLU HB2  1 1 
       19 34594 1 1 45 GLU HB3  H   0.687  -9.084   1.272 1.00 . A A . 46 GLU HB3  1 1 
       19 34595 1 1 45 GLU HG2  H   0.541 -11.416   1.888 1.00 . A A . 46 GLU HG2  1 1 
       19 34596 1 1 45 GLU HG3  H  -0.066 -11.828   0.285 1.00 . A A . 46 GLU HG3  1 1 
       19 34597 1 1 45 GLU N    N  -1.846  -8.196   0.794 1.00 . A A . 46 GLU N    1 1 
       19 34598 1 1 45 GLU O    O  -1.723 -11.011   2.972 1.00 . A A . 46 GLU O    1 1 
       19 34599 1 1 45 GLU OE1  O   2.940 -11.142   1.152 1.00 . A A . 46 GLU OE1  1 1 
       19 34600 1 1 45 GLU OE2  O   2.189 -11.716  -0.821 1.00 . A A . 46 GLU OE2  1 1 
       19 34601 1 1 46 TYR C    C  -3.271  -9.430   4.983 1.00 . A A . 47 TYR C    1 1 
       19 34602 1 1 46 TYR CA   C  -1.851  -8.907   4.782 1.00 . A A . 47 TYR CA   1 1 
       19 34603 1 1 46 TYR CB   C  -1.677  -7.537   5.449 1.00 . A A . 47 TYR CB   1 1 
       19 34604 1 1 46 TYR CD1  C  -0.739  -7.834   7.781 1.00 . A A . 47 TYR CD1  1 1 
       19 34605 1 1 46 TYR CD2  C  -3.021  -7.187   7.564 1.00 . A A . 47 TYR CD2  1 1 
       19 34606 1 1 46 TYR CE1  C  -0.858  -7.807   9.157 1.00 . A A . 47 TYR CE1  1 1 
       19 34607 1 1 46 TYR CE2  C  -3.147  -7.154   8.943 1.00 . A A . 47 TYR CE2  1 1 
       19 34608 1 1 46 TYR CG   C  -1.817  -7.528   6.961 1.00 . A A . 47 TYR CG   1 1 
       19 34609 1 1 46 TYR CZ   C  -2.061  -7.463   9.733 1.00 . A A . 47 TYR CZ   1 1 
       19 34610 1 1 46 TYR H    H  -1.373  -7.914   2.978 1.00 . A A . 47 TYR H    1 1 
       19 34611 1 1 46 TYR HA   H  -1.147  -9.604   5.200 1.00 . A A . 47 TYR HA   1 1 
       19 34612 1 1 46 TYR HB2  H  -0.695  -7.155   5.212 1.00 . A A . 47 TYR HB2  1 1 
       19 34613 1 1 46 TYR HB3  H  -2.419  -6.861   5.048 1.00 . A A . 47 TYR HB3  1 1 
       19 34614 1 1 46 TYR HD1  H   0.203  -8.104   7.329 1.00 . A A . 47 TYR HD1  1 1 
       19 34615 1 1 46 TYR HD2  H  -3.870  -6.944   6.943 1.00 . A A . 47 TYR HD2  1 1 
       19 34616 1 1 46 TYR HE1  H  -0.010  -8.047   9.776 1.00 . A A . 47 TYR HE1  1 1 
       19 34617 1 1 46 TYR HE2  H  -4.092  -6.887   9.394 1.00 . A A . 47 TYR HE2  1 1 
       19 34618 1 1 46 TYR HH   H  -1.349  -7.101  11.494 1.00 . A A . 47 TYR HH   1 1 
       19 34619 1 1 46 TYR N    N  -1.579  -8.797   3.360 1.00 . A A . 47 TYR N    1 1 
       19 34620 1 1 46 TYR O    O  -3.506 -10.360   5.758 1.00 . A A . 47 TYR O    1 1 
       19 34621 1 1 46 TYR OH   O  -2.179  -7.433  11.107 1.00 . A A . 47 TYR OH   1 1 
       19 34622 1 1 47 LEU C    C  -5.716 -10.654   3.609 1.00 . A A . 48 LEU C    1 1 
       19 34623 1 1 47 LEU CA   C  -5.598  -9.283   4.261 1.00 . A A . 48 LEU CA   1 1 
       19 34624 1 1 47 LEU CB   C  -6.491  -8.283   3.519 1.00 . A A . 48 LEU CB   1 1 
       19 34625 1 1 47 LEU CD1  C  -7.390  -5.958   3.248 1.00 . A A . 48 LEU CD1  1 1 
       19 34626 1 1 47 LEU CD2  C  -6.875  -6.829   5.530 1.00 . A A . 48 LEU CD2  1 1 
       19 34627 1 1 47 LEU CG   C  -6.472  -6.853   4.065 1.00 . A A . 48 LEU CG   1 1 
       19 34628 1 1 47 LEU H    H  -3.964  -8.057   3.701 1.00 . A A . 48 LEU H    1 1 
       19 34629 1 1 47 LEU HA   H  -5.923  -9.355   5.287 1.00 . A A . 48 LEU HA   1 1 
       19 34630 1 1 47 LEU HB2  H  -6.177  -8.255   2.484 1.00 . A A . 48 LEU HB2  1 1 
       19 34631 1 1 47 LEU HB3  H  -7.508  -8.644   3.558 1.00 . A A . 48 LEU HB3  1 1 
       19 34632 1 1 47 LEU HD11 H  -8.394  -6.354   3.273 1.00 . A A . 48 LEU HD11 1 1 
       19 34633 1 1 47 LEU HD12 H  -7.042  -5.919   2.226 1.00 . A A . 48 LEU HD12 1 1 
       19 34634 1 1 47 LEU HD13 H  -7.388  -4.962   3.668 1.00 . A A . 48 LEU HD13 1 1 
       19 34635 1 1 47 LEU HD21 H  -6.176  -7.419   6.106 1.00 . A A . 48 LEU HD21 1 1 
       19 34636 1 1 47 LEU HD22 H  -7.868  -7.242   5.636 1.00 . A A . 48 LEU HD22 1 1 
       19 34637 1 1 47 LEU HD23 H  -6.868  -5.811   5.888 1.00 . A A . 48 LEU HD23 1 1 
       19 34638 1 1 47 LEU HG   H  -5.468  -6.459   3.985 1.00 . A A . 48 LEU HG   1 1 
       19 34639 1 1 47 LEU N    N  -4.210  -8.834   4.256 1.00 . A A . 48 LEU N    1 1 
       19 34640 1 1 47 LEU O    O  -6.487 -11.498   4.054 1.00 . A A . 48 LEU O    1 1 
       19 34641 1 1 48 ASP C    C  -4.593 -13.309   2.663 1.00 . A A . 49 ASP C    1 1 
       19 34642 1 1 48 ASP CA   C  -4.955 -12.107   1.794 1.00 . A A . 49 ASP CA   1 1 
       19 34643 1 1 48 ASP CB   C  -3.979 -11.997   0.622 1.00 . A A . 49 ASP CB   1 1 
       19 34644 1 1 48 ASP CG   C  -3.985 -13.220  -0.273 1.00 . A A . 49 ASP CG   1 1 
       19 34645 1 1 48 ASP H    H  -4.320 -10.147   2.281 1.00 . A A . 49 ASP H    1 1 
       19 34646 1 1 48 ASP HA   H  -5.953 -12.244   1.406 1.00 . A A . 49 ASP HA   1 1 
       19 34647 1 1 48 ASP HB2  H  -4.245 -11.136   0.027 1.00 . A A . 49 ASP HB2  1 1 
       19 34648 1 1 48 ASP HB3  H  -2.980 -11.863   1.011 1.00 . A A . 49 ASP HB3  1 1 
       19 34649 1 1 48 ASP N    N  -4.935 -10.862   2.560 1.00 . A A . 49 ASP N    1 1 
       19 34650 1 1 48 ASP O    O  -5.186 -14.380   2.541 1.00 . A A . 49 ASP O    1 1 
       19 34651 1 1 48 ASP OD1  O  -3.222 -14.166  -0.001 1.00 . A A . 49 ASP OD1  1 1 
       19 34652 1 1 48 ASP OD2  O  -4.745 -13.229  -1.263 1.00 . A A . 49 ASP OD2  1 1 
       19 34653 1 1 49 ASN C    C  -4.032 -14.463   5.592 1.00 . A A . 50 ASN C    1 1 
       19 34654 1 1 49 ASN CA   C  -3.135 -14.212   4.384 1.00 . A A . 50 ASN CA   1 1 
       19 34655 1 1 49 ASN CB   C  -1.707 -13.932   4.859 1.00 . A A . 50 ASN CB   1 1 
       19 34656 1 1 49 ASN CG   C  -0.662 -14.418   3.878 1.00 . A A . 50 ASN CG   1 1 
       19 34657 1 1 49 ASN H    H  -3.207 -12.235   3.618 1.00 . A A . 50 ASN H    1 1 
       19 34658 1 1 49 ASN HA   H  -3.126 -15.105   3.778 1.00 . A A . 50 ASN HA   1 1 
       19 34659 1 1 49 ASN HB2  H  -1.582 -12.867   4.988 1.00 . A A . 50 ASN HB2  1 1 
       19 34660 1 1 49 ASN HB3  H  -1.547 -14.428   5.805 1.00 . A A . 50 ASN HB3  1 1 
       19 34661 1 1 49 ASN HD21 H  -0.726 -12.685   2.910 1.00 . A A . 50 ASN HD21 1 1 
       19 34662 1 1 49 ASN HD22 H   0.366 -13.866   2.275 1.00 . A A . 50 ASN HD22 1 1 
       19 34663 1 1 49 ASN N    N  -3.621 -13.123   3.543 1.00 . A A . 50 ASN N    1 1 
       19 34664 1 1 49 ASN ND2  N  -0.302 -13.572   2.929 1.00 . A A . 50 ASN ND2  1 1 
       19 34665 1 1 49 ASN O    O  -4.258 -15.612   5.972 1.00 . A A . 50 ASN O    1 1 
       19 34666 1 1 49 ASN OD1  O  -0.182 -15.547   3.978 1.00 . A A . 50 ASN OD1  1 1 
       19 34667 1 1 50 HIS C    C  -6.785 -13.637   7.212 1.00 . A A . 51 HIS C    1 1 
       19 34668 1 1 50 HIS CA   C  -5.281 -13.546   7.456 1.00 . A A . 51 HIS CA   1 1 
       19 34669 1 1 50 HIS CB   C  -4.965 -12.394   8.416 1.00 . A A . 51 HIS CB   1 1 
       19 34670 1 1 50 HIS CD2  C  -2.518 -11.510   8.450 1.00 . A A . 51 HIS CD2  1 1 
       19 34671 1 1 50 HIS CE1  C  -1.684 -12.929   9.896 1.00 . A A . 51 HIS CE1  1 1 
       19 34672 1 1 50 HIS CG   C  -3.522 -12.337   8.833 1.00 . A A . 51 HIS CG   1 1 
       19 34673 1 1 50 HIS H    H  -4.412 -12.511   5.811 1.00 . A A . 51 HIS H    1 1 
       19 34674 1 1 50 HIS HA   H  -4.960 -14.468   7.914 1.00 . A A . 51 HIS HA   1 1 
       19 34675 1 1 50 HIS HB2  H  -5.211 -11.457   7.939 1.00 . A A . 51 HIS HB2  1 1 
       19 34676 1 1 50 HIS HB3  H  -5.564 -12.508   9.307 1.00 . A A . 51 HIS HB3  1 1 
       19 34677 1 1 50 HIS HD1  H  -3.435 -13.958  10.192 1.00 . A A . 51 HIS HD1  1 1 
       19 34678 1 1 50 HIS HD2  H  -2.592 -10.700   7.740 1.00 . A A . 51 HIS HD2  1 1 
       19 34679 1 1 50 HIS HE1  H  -0.993 -13.453  10.538 1.00 . A A . 51 HIS HE1  1 1 
       19 34680 1 1 50 HIS HE2  H  -0.502 -11.456   9.076 1.00 . A A . 51 HIS HE2  1 1 
       19 34681 1 1 50 HIS N    N  -4.533 -13.402   6.206 1.00 . A A . 51 HIS N    1 1 
       19 34682 1 1 50 HIS ND1  N  -2.964 -13.213   9.739 1.00 . A A . 51 HIS ND1  1 1 
       19 34683 1 1 50 HIS NE2  N  -1.392 -11.900   9.126 1.00 . A A . 51 HIS NE2  1 1 
       19 34684 1 1 50 HIS O    O  -7.500 -14.282   7.977 1.00 . A A . 51 HIS O    1 1 
       19 34685 1 1 51 ASP C    C  -9.517 -12.274   6.808 1.00 . A A . 52 ASP C    1 1 
       19 34686 1 1 51 ASP CA   C  -8.651 -12.953   5.749 1.00 . A A . 52 ASP CA   1 1 
       19 34687 1 1 51 ASP CB   C  -9.183 -14.349   5.431 1.00 . A A . 52 ASP CB   1 1 
       19 34688 1 1 51 ASP CG   C -10.613 -14.330   4.917 1.00 . A A . 52 ASP CG   1 1 
       19 34689 1 1 51 ASP H    H  -6.591 -12.575   5.539 1.00 . A A . 52 ASP H    1 1 
       19 34690 1 1 51 ASP HA   H  -8.706 -12.360   4.848 1.00 . A A . 52 ASP HA   1 1 
       19 34691 1 1 51 ASP HB2  H  -8.551 -14.793   4.680 1.00 . A A . 52 ASP HB2  1 1 
       19 34692 1 1 51 ASP HB3  H  -9.149 -14.953   6.327 1.00 . A A . 52 ASP HB3  1 1 
       19 34693 1 1 51 ASP N    N  -7.237 -13.008   6.130 1.00 . A A . 52 ASP N    1 1 
       19 34694 1 1 51 ASP O    O  -9.912 -11.120   6.640 1.00 . A A . 52 ASP O    1 1 
       19 34695 1 1 51 ASP OD1  O -10.893 -13.605   3.934 1.00 . A A . 52 ASP OD1  1 1 
       19 34696 1 1 51 ASP OD2  O -11.463 -15.039   5.491 1.00 . A A . 52 ASP OD2  1 1 
       19 34697 1 1 52 LYS C    C -10.226 -12.862  10.319 1.00 . A A . 53 LYS C    1 1 
       19 34698 1 1 52 LYS CA   C -10.701 -12.473   8.926 1.00 . A A . 53 LYS CA   1 1 
       19 34699 1 1 52 LYS CB   C -12.124 -12.991   8.696 1.00 . A A . 53 LYS CB   1 1 
       19 34700 1 1 52 LYS CD   C -14.121 -12.999   7.157 1.00 . A A . 53 LYS CD   1 1 
       19 34701 1 1 52 LYS CE   C -14.805 -12.269   6.016 1.00 . A A . 53 LYS CE   1 1 
       19 34702 1 1 52 LYS CG   C -12.836 -12.292   7.551 1.00 . A A . 53 LYS CG   1 1 
       19 34703 1 1 52 LYS H    H  -9.387 -13.860   8.013 1.00 . A A . 53 LYS H    1 1 
       19 34704 1 1 52 LYS HA   H -10.709 -11.396   8.854 1.00 . A A . 53 LYS HA   1 1 
       19 34705 1 1 52 LYS HB2  H -12.080 -14.047   8.474 1.00 . A A . 53 LYS HB2  1 1 
       19 34706 1 1 52 LYS HB3  H -12.702 -12.843   9.596 1.00 . A A . 53 LYS HB3  1 1 
       19 34707 1 1 52 LYS HD2  H -13.888 -14.007   6.844 1.00 . A A . 53 LYS HD2  1 1 
       19 34708 1 1 52 LYS HD3  H -14.784 -13.025   8.009 1.00 . A A . 53 LYS HD3  1 1 
       19 34709 1 1 52 LYS HE2  H -15.216 -11.346   6.395 1.00 . A A . 53 LYS HE2  1 1 
       19 34710 1 1 52 LYS HE3  H -14.068 -12.047   5.258 1.00 . A A . 53 LYS HE3  1 1 
       19 34711 1 1 52 LYS HG2  H -13.071 -11.284   7.853 1.00 . A A . 53 LYS HG2  1 1 
       19 34712 1 1 52 LYS HG3  H -12.175 -12.267   6.696 1.00 . A A . 53 LYS HG3  1 1 
       19 34713 1 1 52 LYS HZ1  H -16.316 -12.539   4.608 1.00 . A A . 53 LYS HZ1  1 1 
       19 34714 1 1 52 LYS HZ2  H -16.648 -13.255   6.107 1.00 . A A . 53 LYS HZ2  1 1 
       19 34715 1 1 52 LYS HZ3  H -15.529 -13.973   5.056 1.00 . A A . 53 LYS HZ3  1 1 
       19 34716 1 1 52 LYS N    N  -9.807 -12.981   7.893 1.00 . A A . 53 LYS N    1 1 
       19 34717 1 1 52 LYS NZ   N -15.900 -13.065   5.406 1.00 . A A . 53 LYS NZ   1 1 
       19 34718 1 1 52 LYS O    O  -9.834 -11.998  11.102 1.00 . A A . 53 LYS O    1 1 
       19 34719 1 1 53 GLN C    C -10.865 -13.971  12.962 1.00 . A A . 54 GLN C    1 1 
       19 34720 1 1 53 GLN CA   C  -9.950 -14.663  11.956 1.00 . A A . 54 GLN CA   1 1 
       19 34721 1 1 53 GLN CB   C  -8.475 -14.440  12.315 1.00 . A A . 54 GLN CB   1 1 
       19 34722 1 1 53 GLN CD   C  -7.778 -16.412  10.888 1.00 . A A . 54 GLN CD   1 1 
       19 34723 1 1 53 GLN CG   C  -7.506 -14.971  11.268 1.00 . A A . 54 GLN CG   1 1 
       19 34724 1 1 53 GLN H    H -10.475 -14.804   9.908 1.00 . A A . 54 GLN H    1 1 
       19 34725 1 1 53 GLN HA   H -10.161 -15.723  11.969 1.00 . A A . 54 GLN HA   1 1 
       19 34726 1 1 53 GLN HB2  H  -8.302 -13.381  12.430 1.00 . A A . 54 GLN HB2  1 1 
       19 34727 1 1 53 GLN HB3  H  -8.266 -14.934  13.252 1.00 . A A . 54 GLN HB3  1 1 
       19 34728 1 1 53 GLN HE21 H  -6.555 -17.048  12.315 1.00 . A A . 54 GLN HE21 1 1 
       19 34729 1 1 53 GLN HE22 H  -7.301 -18.281  11.360 1.00 . A A . 54 GLN HE22 1 1 
       19 34730 1 1 53 GLN HG2  H  -7.591 -14.361  10.381 1.00 . A A . 54 GLN HG2  1 1 
       19 34731 1 1 53 GLN HG3  H  -6.500 -14.899  11.657 1.00 . A A . 54 GLN HG3  1 1 
       19 34732 1 1 53 GLN N    N -10.252 -14.163  10.613 1.00 . A A . 54 GLN N    1 1 
       19 34733 1 1 53 GLN NE2  N  -7.152 -17.339  11.594 1.00 . A A . 54 GLN NE2  1 1 
       19 34734 1 1 53 GLN O    O -10.417 -13.178  13.795 1.00 . A A . 54 GLN O    1 1 
       19 34735 1 1 53 GLN OE1  O  -8.547 -16.690   9.965 1.00 . A A . 54 GLN OE1  1 1 
       19 34736 1 1 54 LYS C    C -12.980 -13.427  15.046 1.00 . A A . 55 LYS C    1 1 
       19 34737 1 1 54 LYS CA   C -13.212 -13.568  13.547 1.00 . A A . 55 LYS CA   1 1 
       19 34738 1 1 54 LYS CB   C -14.563 -14.239  13.296 1.00 . A A . 55 LYS CB   1 1 
       19 34739 1 1 54 LYS CD   C -16.325 -14.899  11.624 1.00 . A A . 55 LYS CD   1 1 
       19 34740 1 1 54 LYS CE   C -16.399 -16.327  12.135 1.00 . A A . 55 LYS CE   1 1 
       19 34741 1 1 54 LYS CG   C -14.944 -14.297  11.826 1.00 . A A . 55 LYS CG   1 1 
       19 34742 1 1 54 LYS H    H -12.389 -15.097  12.347 1.00 . A A . 55 LYS H    1 1 
       19 34743 1 1 54 LYS HA   H -13.240 -12.582  13.112 1.00 . A A . 55 LYS HA   1 1 
       19 34744 1 1 54 LYS HB2  H -14.526 -15.249  13.678 1.00 . A A . 55 LYS HB2  1 1 
       19 34745 1 1 54 LYS HB3  H -15.329 -13.692  13.824 1.00 . A A . 55 LYS HB3  1 1 
       19 34746 1 1 54 LYS HD2  H -17.049 -14.300  12.155 1.00 . A A . 55 LYS HD2  1 1 
       19 34747 1 1 54 LYS HD3  H -16.556 -14.892  10.569 1.00 . A A . 55 LYS HD3  1 1 
       19 34748 1 1 54 LYS HE2  H -15.651 -16.918  11.625 1.00 . A A . 55 LYS HE2  1 1 
       19 34749 1 1 54 LYS HE3  H -16.198 -16.331  13.196 1.00 . A A . 55 LYS HE3  1 1 
       19 34750 1 1 54 LYS HG2  H -14.940 -13.294  11.424 1.00 . A A . 55 LYS HG2  1 1 
       19 34751 1 1 54 LYS HG3  H -14.219 -14.899  11.300 1.00 . A A . 55 LYS HG3  1 1 
       19 34752 1 1 54 LYS HZ1  H -17.899 -17.035  10.866 1.00 . A A . 55 LYS HZ1  1 1 
       19 34753 1 1 54 LYS HZ2  H -18.479 -16.315  12.290 1.00 . A A . 55 LYS HZ2  1 1 
       19 34754 1 1 54 LYS HZ3  H -17.795 -17.867  12.339 1.00 . A A . 55 LYS HZ3  1 1 
       19 34755 1 1 54 LYS N    N -12.149 -14.308  12.875 1.00 . A A . 55 LYS N    1 1 
       19 34756 1 1 54 LYS NZ   N -17.734 -16.926  11.892 1.00 . A A . 55 LYS NZ   1 1 
       19 34757 1 1 54 LYS O    O -12.939 -14.416  15.785 1.00 . A A . 55 LYS O    1 1 
       19 34758 1 1 55 LYS C    C -14.099 -11.343  17.338 1.00 . A A . 56 LYS C    1 1 
       19 34759 1 1 55 LYS CA   C -12.740 -11.858  16.886 1.00 . A A . 56 LYS CA   1 1 
       19 34760 1 1 55 LYS CB   C -11.625 -10.823  17.131 1.00 . A A . 56 LYS CB   1 1 
       19 34761 1 1 55 LYS CD   C -12.378  -9.080  18.791 1.00 . A A . 56 LYS CD   1 1 
       19 34762 1 1 55 LYS CE   C -12.316  -8.599  20.232 1.00 . A A . 56 LYS CE   1 1 
       19 34763 1 1 55 LYS CG   C -11.523 -10.320  18.568 1.00 . A A . 56 LYS CG   1 1 
       19 34764 1 1 55 LYS H    H -12.754 -11.457  14.818 1.00 . A A . 56 LYS H    1 1 
       19 34765 1 1 55 LYS HA   H -12.511 -12.763  17.429 1.00 . A A . 56 LYS HA   1 1 
       19 34766 1 1 55 LYS HB2  H -10.679 -11.270  16.867 1.00 . A A . 56 LYS HB2  1 1 
       19 34767 1 1 55 LYS HB3  H -11.797  -9.970  16.487 1.00 . A A . 56 LYS HB3  1 1 
       19 34768 1 1 55 LYS HD2  H -12.025  -8.291  18.146 1.00 . A A . 56 LYS HD2  1 1 
       19 34769 1 1 55 LYS HD3  H -13.403  -9.315  18.544 1.00 . A A . 56 LYS HD3  1 1 
       19 34770 1 1 55 LYS HE2  H -11.281  -8.435  20.497 1.00 . A A . 56 LYS HE2  1 1 
       19 34771 1 1 55 LYS HE3  H -12.858  -7.668  20.310 1.00 . A A . 56 LYS HE3  1 1 
       19 34772 1 1 55 LYS HG2  H -11.856 -11.100  19.236 1.00 . A A . 56 LYS HG2  1 1 
       19 34773 1 1 55 LYS HG3  H -10.491 -10.078  18.781 1.00 . A A . 56 LYS HG3  1 1 
       19 34774 1 1 55 LYS HZ1  H -12.341 -10.462  21.182 1.00 . A A . 56 LYS HZ1  1 1 
       19 34775 1 1 55 LYS HZ2  H -13.882  -9.813  20.899 1.00 . A A . 56 LYS HZ2  1 1 
       19 34776 1 1 55 LYS HZ3  H -12.915  -9.193  22.143 1.00 . A A . 56 LYS HZ3  1 1 
       19 34777 1 1 55 LYS N    N -12.816 -12.188  15.477 1.00 . A A . 56 LYS N    1 1 
       19 34778 1 1 55 LYS NZ   N -12.904  -9.584  21.177 1.00 . A A . 56 LYS NZ   1 1 
       19 34779 1 1 55 LYS O    O -14.737 -12.002  18.182 1.00 . A A . 56 LYS O    1 1 
       19 34780 1 1 55 LYS OXT  O -14.549 -10.310  16.800 1.00 . A A . 56 LYS OXT  1 1 
       19 34781 2 1  1 GLY C    C  23.510  18.907   9.080 1.00 . B B .  2 GLY C    1 1 
       19 34782 2 1  1 GLY CA   C  24.587  19.521   9.944 1.00 . B B .  2 GLY CA   1 1 
       19 34783 2 1  1 GLY H1   H  25.077  21.124   8.705 1.00 . B B .  2 GLY H1   1 1 
       19 34784 2 1  1 GLY H2   H  25.419  21.390  10.344 1.00 . B B .  2 GLY H2   1 1 
       19 34785 2 1  1 GLY H3   H  23.822  21.451   9.792 1.00 . B B .  2 GLY H3   1 1 
       19 34786 2 1  1 GLY HA2  H  25.526  19.026   9.744 1.00 . B B .  2 GLY HA2  1 1 
       19 34787 2 1  1 GLY HA3  H  24.330  19.379  10.984 1.00 . B B .  2 GLY HA3  1 1 
       19 34788 2 1  1 GLY N    N  24.741  20.971   9.680 1.00 . B B .  2 GLY N    1 1 
       19 34789 2 1  1 GLY O    O  23.557  19.024   7.854 1.00 . B B .  2 GLY O    1 1 
       19 34790 2 1  2 ARG C    C  21.842  16.420   8.243 1.00 . B B .  3 ARG C    1 1 
       19 34791 2 1  2 ARG CA   C  21.401  17.635   9.058 1.00 . B B .  3 ARG CA   1 1 
       19 34792 2 1  2 ARG CB   C  20.673  18.637   8.154 1.00 . B B .  3 ARG CB   1 1 
       19 34793 2 1  2 ARG CD   C  18.324  17.936   8.717 1.00 . B B .  3 ARG CD   1 1 
       19 34794 2 1  2 ARG CG   C  19.346  18.127   7.606 1.00 . B B .  3 ARG CG   1 1 
       19 34795 2 1  2 ARG CZ   C  17.136  19.349  10.372 1.00 . B B .  3 ARG CZ   1 1 
       19 34796 2 1  2 ARG H    H  22.585  18.219  10.716 1.00 . B B .  3 ARG H    1 1 
       19 34797 2 1  2 ARG HA   H  20.715  17.300   9.823 1.00 . B B .  3 ARG HA   1 1 
       19 34798 2 1  2 ARG HB2  H  20.478  19.538   8.719 1.00 . B B .  3 ARG HB2  1 1 
       19 34799 2 1  2 ARG HB3  H  21.313  18.879   7.319 1.00 . B B .  3 ARG HB3  1 1 
       19 34800 2 1  2 ARG HD2  H  17.386  17.636   8.275 1.00 . B B .  3 ARG HD2  1 1 
       19 34801 2 1  2 ARG HD3  H  18.674  17.160   9.384 1.00 . B B .  3 ARG HD3  1 1 
       19 34802 2 1  2 ARG HE   H  18.757  19.908   9.332 1.00 . B B .  3 ARG HE   1 1 
       19 34803 2 1  2 ARG HG2  H  18.962  18.846   6.898 1.00 . B B .  3 ARG HG2  1 1 
       19 34804 2 1  2 ARG HG3  H  19.511  17.182   7.110 1.00 . B B .  3 ARG HG3  1 1 
       19 34805 2 1  2 ARG HH11 H  16.319  17.510  10.134 1.00 . B B .  3 ARG HH11 1 1 
       19 34806 2 1  2 ARG HH12 H  15.512  18.535  11.280 1.00 . B B .  3 ARG HH12 1 1 
       19 34807 2 1  2 ARG HH21 H  17.700  21.243  10.847 1.00 . B B .  3 ARG HH21 1 1 
       19 34808 2 1  2 ARG HH22 H  16.309  20.641  11.701 1.00 . B B .  3 ARG HH22 1 1 
       19 34809 2 1  2 ARG N    N  22.536  18.268   9.730 1.00 . B B .  3 ARG N    1 1 
       19 34810 2 1  2 ARG NE   N  18.116  19.167   9.485 1.00 . B B .  3 ARG NE   1 1 
       19 34811 2 1  2 ARG NH1  N  16.254  18.386  10.614 1.00 . B B .  3 ARG NH1  1 1 
       19 34812 2 1  2 ARG NH2  N  17.039  20.502  11.023 1.00 . B B .  3 ARG NH2  1 1 
       19 34813 2 1  2 ARG O    O  22.501  16.553   7.208 1.00 . B B .  3 ARG O    1 1 
       19 34814 2 1  3 PRO C    C  21.039  13.961   6.629 1.00 . B B .  4 PRO C    1 1 
       19 34815 2 1  3 PRO CA   C  21.757  13.974   7.980 1.00 . B B .  4 PRO CA   1 1 
       19 34816 2 1  3 PRO CB   C  21.193  12.880   8.896 1.00 . B B .  4 PRO CB   1 1 
       19 34817 2 1  3 PRO CD   C  20.847  14.967  10.011 1.00 . B B .  4 PRO CD   1 1 
       19 34818 2 1  3 PRO CG   C  20.291  13.583   9.853 1.00 . B B .  4 PRO CG   1 1 
       19 34819 2 1  3 PRO HA   H  22.815  13.816   7.827 1.00 . B B .  4 PRO HA   1 1 
       19 34820 2 1  3 PRO HB2  H  20.652  12.160   8.303 1.00 . B B .  4 PRO HB2  1 1 
       19 34821 2 1  3 PRO HB3  H  22.006  12.389   9.412 1.00 . B B .  4 PRO HB3  1 1 
       19 34822 2 1  3 PRO HD2  H  20.051  15.677  10.187 1.00 . B B .  4 PRO HD2  1 1 
       19 34823 2 1  3 PRO HD3  H  21.566  14.996  10.817 1.00 . B B .  4 PRO HD3  1 1 
       19 34824 2 1  3 PRO HG2  H  19.291  13.627   9.450 1.00 . B B .  4 PRO HG2  1 1 
       19 34825 2 1  3 PRO HG3  H  20.292  13.068  10.803 1.00 . B B .  4 PRO HG3  1 1 
       19 34826 2 1  3 PRO N    N  21.500  15.215   8.716 1.00 . B B .  4 PRO N    1 1 
       19 34827 2 1  3 PRO O    O  20.092  14.717   6.404 1.00 . B B .  4 PRO O    1 1 
       19 34828 2 1  4 TYR C    C  19.636  12.275   4.368 1.00 . B B .  5 TYR C    1 1 
       19 34829 2 1  4 TYR CA   C  20.955  13.024   4.385 1.00 . B B .  5 TYR CA   1 1 
       19 34830 2 1  4 TYR CB   C  21.964  12.337   3.459 1.00 . B B .  5 TYR CB   1 1 
       19 34831 2 1  4 TYR CD1  C  23.775  14.061   3.102 1.00 . B B .  5 TYR CD1  1 1 
       19 34832 2 1  4 TYR CD2  C  24.316  12.092   4.327 1.00 . B B .  5 TYR CD2  1 1 
       19 34833 2 1  4 TYR CE1  C  25.067  14.520   3.260 1.00 . B B .  5 TYR CE1  1 1 
       19 34834 2 1  4 TYR CE2  C  25.609  12.545   4.491 1.00 . B B .  5 TYR CE2  1 1 
       19 34835 2 1  4 TYR CG   C  23.379  12.840   3.630 1.00 . B B .  5 TYR CG   1 1 
       19 34836 2 1  4 TYR CZ   C  25.979  13.759   3.956 1.00 . B B .  5 TYR CZ   1 1 
       19 34837 2 1  4 TYR H    H  22.153  12.415   6.021 1.00 . B B .  5 TYR H    1 1 
       19 34838 2 1  4 TYR HA   H  20.794  14.037   4.051 1.00 . B B .  5 TYR HA   1 1 
       19 34839 2 1  4 TYR HB2  H  21.961  11.276   3.657 1.00 . B B .  5 TYR HB2  1 1 
       19 34840 2 1  4 TYR HB3  H  21.671  12.507   2.433 1.00 . B B .  5 TYR HB3  1 1 
       19 34841 2 1  4 TYR HD1  H  23.055  14.655   2.559 1.00 . B B .  5 TYR HD1  1 1 
       19 34842 2 1  4 TYR HD2  H  24.024  11.140   4.744 1.00 . B B .  5 TYR HD2  1 1 
       19 34843 2 1  4 TYR HE1  H  25.356  15.472   2.841 1.00 . B B .  5 TYR HE1  1 1 
       19 34844 2 1  4 TYR HE2  H  26.323  11.948   5.038 1.00 . B B .  5 TYR HE2  1 1 
       19 34845 2 1  4 TYR HH   H  27.883  13.500   3.920 1.00 . B B .  5 TYR HH   1 1 
       19 34846 2 1  4 TYR N    N  21.472  13.069   5.747 1.00 . B B .  5 TYR N    1 1 
       19 34847 2 1  4 TYR O    O  18.818  12.438   3.466 1.00 . B B .  5 TYR O    1 1 
       19 34848 2 1  4 TYR OH   O  27.268  14.215   4.117 1.00 . B B .  5 TYR OH   1 1 
       19 34849 2 1  5 LYS C    C  17.231  11.551   6.469 1.00 . B B .  6 LYS C    1 1 
       19 34850 2 1  5 LYS CA   C  18.187  10.747   5.587 1.00 . B B .  6 LYS CA   1 1 
       19 34851 2 1  5 LYS CB   C  18.465   9.370   6.200 1.00 . B B .  6 LYS CB   1 1 
       19 34852 2 1  5 LYS CD   C  19.780   7.989   7.834 1.00 . B B .  6 LYS CD   1 1 
       19 34853 2 1  5 LYS CE   C  20.967   7.962   8.785 1.00 . B B .  6 LYS CE   1 1 
       19 34854 2 1  5 LYS CG   C  19.532   9.384   7.284 1.00 . B B .  6 LYS CG   1 1 
       19 34855 2 1  5 LYS H    H  20.154  11.353   6.054 1.00 . B B .  6 LYS H    1 1 
       19 34856 2 1  5 LYS HA   H  17.733  10.616   4.617 1.00 . B B .  6 LYS HA   1 1 
       19 34857 2 1  5 LYS HB2  H  17.551   8.990   6.630 1.00 . B B .  6 LYS HB2  1 1 
       19 34858 2 1  5 LYS HB3  H  18.788   8.700   5.417 1.00 . B B .  6 LYS HB3  1 1 
       19 34859 2 1  5 LYS HD2  H  18.899   7.661   8.366 1.00 . B B .  6 LYS HD2  1 1 
       19 34860 2 1  5 LYS HD3  H  19.976   7.317   7.011 1.00 . B B .  6 LYS HD3  1 1 
       19 34861 2 1  5 LYS HE2  H  20.815   8.710   9.547 1.00 . B B .  6 LYS HE2  1 1 
       19 34862 2 1  5 LYS HE3  H  21.022   6.986   9.245 1.00 . B B .  6 LYS HE3  1 1 
       19 34863 2 1  5 LYS HG2  H  20.454   9.763   6.866 1.00 . B B .  6 LYS HG2  1 1 
       19 34864 2 1  5 LYS HG3  H  19.209  10.027   8.090 1.00 . B B .  6 LYS HG3  1 1 
       19 34865 2 1  5 LYS HZ1  H  23.046   8.191   8.764 1.00 . B B .  6 LYS HZ1  1 1 
       19 34866 2 1  5 LYS HZ2  H  22.231   9.187   7.658 1.00 . B B .  6 LYS HZ2  1 1 
       19 34867 2 1  5 LYS HZ3  H  22.406   7.533   7.335 1.00 . B B .  6 LYS HZ3  1 1 
       19 34868 2 1  5 LYS N    N  19.435  11.468   5.399 1.00 . B B .  6 LYS N    1 1 
       19 34869 2 1  5 LYS NZ   N  22.250   8.240   8.088 1.00 . B B .  6 LYS NZ   1 1 
       19 34870 2 1  5 LYS O    O  16.527  10.992   7.309 1.00 . B B .  6 LYS O    1 1 
       19 34871 2 1  6 LEU C    C  16.626  13.755   8.493 1.00 . B B .  7 LEU C    1 1 
       19 34872 2 1  6 LEU CA   C  16.378  13.812   6.987 1.00 . B B .  7 LEU CA   1 1 
       19 34873 2 1  6 LEU CB   C  14.894  13.564   6.681 1.00 . B B .  7 LEU CB   1 1 
       19 34874 2 1  6 LEU CD1  C  12.998  13.474   5.040 1.00 . B B .  7 LEU CD1  1 1 
       19 34875 2 1  6 LEU CD2  C  14.827  15.151   4.736 1.00 . B B .  7 LEU CD2  1 1 
       19 34876 2 1  6 LEU CG   C  14.483  13.748   5.216 1.00 . B B .  7 LEU CG   1 1 
       19 34877 2 1  6 LEU H    H  17.854  13.231   5.591 1.00 . B B .  7 LEU H    1 1 
       19 34878 2 1  6 LEU HA   H  16.635  14.805   6.644 1.00 . B B .  7 LEU HA   1 1 
       19 34879 2 1  6 LEU HB2  H  14.653  12.553   6.974 1.00 . B B .  7 LEU HB2  1 1 
       19 34880 2 1  6 LEU HB3  H  14.308  14.243   7.282 1.00 . B B .  7 LEU HB3  1 1 
       19 34881 2 1  6 LEU HD11 H  12.431  14.136   5.678 1.00 . B B .  7 LEU HD11 1 1 
       19 34882 2 1  6 LEU HD12 H  12.788  12.449   5.310 1.00 . B B .  7 LEU HD12 1 1 
       19 34883 2 1  6 LEU HD13 H  12.720  13.640   4.010 1.00 . B B .  7 LEU HD13 1 1 
       19 34884 2 1  6 LEU HD21 H  14.330  15.879   5.362 1.00 . B B .  7 LEU HD21 1 1 
       19 34885 2 1  6 LEU HD22 H  14.499  15.272   3.714 1.00 . B B .  7 LEU HD22 1 1 
       19 34886 2 1  6 LEU HD23 H  15.894  15.300   4.791 1.00 . B B .  7 LEU HD23 1 1 
       19 34887 2 1  6 LEU HG   H  15.027  13.042   4.604 1.00 . B B .  7 LEU HG   1 1 
       19 34888 2 1  6 LEU N    N  17.238  12.872   6.262 1.00 . B B .  7 LEU N    1 1 
       19 34889 2 1  6 LEU O    O  17.447  14.502   9.021 1.00 . B B .  7 LEU O    1 1 
       19 34890 2 1  7 LEU C    C  15.865  11.197  10.954 1.00 . B B .  8 LEU C    1 1 
       19 34891 2 1  7 LEU CA   C  16.079  12.665  10.607 1.00 . B B .  8 LEU CA   1 1 
       19 34892 2 1  7 LEU CB   C  15.101  13.543  11.394 1.00 . B B .  8 LEU CB   1 1 
       19 34893 2 1  7 LEU CD1  C  14.333  15.813  12.101 1.00 . B B .  8 LEU CD1  1 1 
       19 34894 2 1  7 LEU CD2  C  16.758  15.222  12.242 1.00 . B B .  8 LEU CD2  1 1 
       19 34895 2 1  7 LEU CG   C  15.464  15.027  11.463 1.00 . B B .  8 LEU CG   1 1 
       19 34896 2 1  7 LEU H    H  15.263  12.315   8.690 1.00 . B B .  8 LEU H    1 1 
       19 34897 2 1  7 LEU HA   H  17.090  12.940  10.867 1.00 . B B .  8 LEU HA   1 1 
       19 34898 2 1  7 LEU HB2  H  14.127  13.457  10.936 1.00 . B B .  8 LEU HB2  1 1 
       19 34899 2 1  7 LEU HB3  H  15.040  13.164  12.403 1.00 . B B .  8 LEU HB3  1 1 
       19 34900 2 1  7 LEU HD11 H  14.602  16.857  12.148 1.00 . B B .  8 LEU HD11 1 1 
       19 34901 2 1  7 LEU HD12 H  14.154  15.441  13.101 1.00 . B B .  8 LEU HD12 1 1 
       19 34902 2 1  7 LEU HD13 H  13.436  15.698  11.509 1.00 . B B .  8 LEU HD13 1 1 
       19 34903 2 1  7 LEU HD21 H  16.641  14.826  13.241 1.00 . B B .  8 LEU HD21 1 1 
       19 34904 2 1  7 LEU HD22 H  16.991  16.276  12.298 1.00 . B B .  8 LEU HD22 1 1 
       19 34905 2 1  7 LEU HD23 H  17.562  14.703  11.741 1.00 . B B .  8 LEU HD23 1 1 
       19 34906 2 1  7 LEU HG   H  15.615  15.405  10.462 1.00 . B B .  8 LEU HG   1 1 
       19 34907 2 1  7 LEU N    N  15.916  12.865   9.173 1.00 . B B .  8 LEU N    1 1 
       19 34908 2 1  7 LEU O    O  15.106  10.866  11.867 1.00 . B B .  8 LEU O    1 1 
       19 34909 2 1  8 ASN C    C  15.031   8.357  10.090 1.00 . B B .  9 ASN C    1 1 
       19 34910 2 1  8 ASN CA   C  16.436   8.867  10.390 1.00 . B B .  9 ASN CA   1 1 
       19 34911 2 1  8 ASN CB   C  16.857   8.488  11.815 1.00 . B B .  9 ASN CB   1 1 
       19 34912 2 1  8 ASN CG   C  18.323   8.777  12.075 1.00 . B B .  9 ASN CG   1 1 
       19 34913 2 1  8 ASN H    H  17.071  10.658   9.450 1.00 . B B .  9 ASN H    1 1 
       19 34914 2 1  8 ASN HA   H  17.122   8.405   9.694 1.00 . B B .  9 ASN HA   1 1 
       19 34915 2 1  8 ASN HB2  H  16.268   9.056  12.520 1.00 . B B .  9 ASN HB2  1 1 
       19 34916 2 1  8 ASN HB3  H  16.681   7.434  11.969 1.00 . B B .  9 ASN HB3  1 1 
       19 34917 2 1  8 ASN HD21 H  17.940   9.206  13.973 1.00 . B B .  9 ASN HD21 1 1 
       19 34918 2 1  8 ASN HD22 H  19.597   9.341  13.491 1.00 . B B .  9 ASN HD22 1 1 
       19 34919 2 1  8 ASN N    N  16.519  10.319  10.186 1.00 . B B .  9 ASN N    1 1 
       19 34920 2 1  8 ASN ND2  N  18.653   9.143  13.301 1.00 . B B .  9 ASN ND2  1 1 
       19 34921 2 1  8 ASN O    O  14.639   7.272  10.516 1.00 . B B .  9 ASN O    1 1 
       19 34922 2 1  8 ASN OD1  O  19.154   8.674  11.173 1.00 . B B .  9 ASN OD1  1 1 
       19 34923 2 1  9 GLY C    C  12.475   9.677   7.815 1.00 . B B . 10 GLY C    1 1 
       19 34924 2 1  9 GLY CA   C  12.942   8.810   8.959 1.00 . B B . 10 GLY CA   1 1 
       19 34925 2 1  9 GLY H    H  14.686   9.986   9.001 1.00 . B B . 10 GLY H    1 1 
       19 34926 2 1  9 GLY HA2  H  12.902   7.772   8.659 1.00 . B B . 10 GLY HA2  1 1 
       19 34927 2 1  9 GLY HA3  H  12.294   8.961   9.807 1.00 . B B . 10 GLY HA3  1 1 
       19 34928 2 1  9 GLY N    N  14.296   9.149   9.327 1.00 . B B . 10 GLY N    1 1 
       19 34929 2 1  9 GLY O    O  12.793  10.867   7.769 1.00 . B B . 10 GLY O    1 1 
       19 34930 2 1 10 ILE C    C   9.837   9.851   5.548 1.00 . B B . 11 ILE C    1 1 
       19 34931 2 1 10 ILE CA   C  11.353   9.811   5.673 1.00 . B B . 11 ILE CA   1 1 
       19 34932 2 1 10 ILE CB   C  11.957   9.154   4.406 1.00 . B B . 11 ILE CB   1 1 
       19 34933 2 1 10 ILE CD1  C  14.343   9.880   4.948 1.00 . B B . 11 ILE CD1  1 1 
       19 34934 2 1 10 ILE CG1  C  13.410   8.729   4.639 1.00 . B B . 11 ILE CG1  1 1 
       19 34935 2 1 10 ILE CG2  C  11.877  10.108   3.220 1.00 . B B . 11 ILE CG2  1 1 
       19 34936 2 1 10 ILE H    H  11.410   8.177   7.029 1.00 . B B . 11 ILE H    1 1 
       19 34937 2 1 10 ILE HA   H  11.727  10.823   5.748 1.00 . B B . 11 ILE HA   1 1 
       19 34938 2 1 10 ILE HB   H  11.371   8.282   4.169 1.00 . B B . 11 ILE HB   1 1 
       19 34939 2 1 10 ILE HD11 H  14.389  10.541   4.096 1.00 . B B . 11 ILE HD11 1 1 
       19 34940 2 1 10 ILE HD12 H  15.331   9.496   5.161 1.00 . B B . 11 ILE HD12 1 1 
       19 34941 2 1 10 ILE HD13 H  13.971  10.423   5.806 1.00 . B B . 11 ILE HD13 1 1 
       19 34942 2 1 10 ILE HG12 H  13.446   8.040   5.470 1.00 . B B . 11 ILE HG12 1 1 
       19 34943 2 1 10 ILE HG13 H  13.777   8.233   3.752 1.00 . B B . 11 ILE HG13 1 1 
       19 34944 2 1 10 ILE HG21 H  12.299   9.633   2.347 1.00 . B B . 11 ILE HG21 1 1 
       19 34945 2 1 10 ILE HG22 H  12.432  11.008   3.443 1.00 . B B . 11 ILE HG22 1 1 
       19 34946 2 1 10 ILE HG23 H  10.844  10.359   3.030 1.00 . B B . 11 ILE HG23 1 1 
       19 34947 2 1 10 ILE N    N  11.735   9.096   6.885 1.00 . B B . 11 ILE N    1 1 
       19 34948 2 1 10 ILE O    O   9.151   8.905   5.949 1.00 . B B . 11 ILE O    1 1 
       19 34949 2 1 11 LYS C    C   7.311  10.761   3.564 1.00 . B B . 12 LYS C    1 1 
       19 34950 2 1 11 LYS CA   C   7.890  11.163   4.911 1.00 . B B . 12 LYS CA   1 1 
       19 34951 2 1 11 LYS CB   C   7.610  12.646   5.185 1.00 . B B . 12 LYS CB   1 1 
       19 34952 2 1 11 LYS CD   C   5.250  12.237   5.978 1.00 . B B . 12 LYS CD   1 1 
       19 34953 2 1 11 LYS CE   C   3.825  12.767   5.990 1.00 . B B . 12 LYS CE   1 1 
       19 34954 2 1 11 LYS CG   C   6.149  13.055   5.067 1.00 . B B . 12 LYS CG   1 1 
       19 34955 2 1 11 LYS H    H   9.928  11.568   4.534 1.00 . B B . 12 LYS H    1 1 
       19 34956 2 1 11 LYS HA   H   7.429  10.570   5.684 1.00 . B B . 12 LYS HA   1 1 
       19 34957 2 1 11 LYS HB2  H   7.942  12.876   6.185 1.00 . B B . 12 LYS HB2  1 1 
       19 34958 2 1 11 LYS HB3  H   8.183  13.237   4.484 1.00 . B B . 12 LYS HB3  1 1 
       19 34959 2 1 11 LYS HD2  H   5.237  11.215   5.631 1.00 . B B . 12 LYS HD2  1 1 
       19 34960 2 1 11 LYS HD3  H   5.646  12.272   6.982 1.00 . B B . 12 LYS HD3  1 1 
       19 34961 2 1 11 LYS HE2  H   3.218  12.118   6.605 1.00 . B B . 12 LYS HE2  1 1 
       19 34962 2 1 11 LYS HE3  H   3.829  13.762   6.413 1.00 . B B . 12 LYS HE3  1 1 
       19 34963 2 1 11 LYS HG2  H   6.056  14.096   5.333 1.00 . B B . 12 LYS HG2  1 1 
       19 34964 2 1 11 LYS HG3  H   5.829  12.916   4.042 1.00 . B B . 12 LYS HG3  1 1 
       19 34965 2 1 11 LYS HZ1  H   2.241  13.124   4.679 1.00 . B B . 12 LYS HZ1  1 1 
       19 34966 2 1 11 LYS HZ2  H   3.284  11.886   4.177 1.00 . B B . 12 LYS HZ2  1 1 
       19 34967 2 1 11 LYS HZ3  H   3.763  13.505   4.037 1.00 . B B . 12 LYS HZ3  1 1 
       19 34968 2 1 11 LYS N    N   9.323  10.920   4.955 1.00 . B B . 12 LYS N    1 1 
       19 34969 2 1 11 LYS NZ   N   3.238  12.821   4.626 1.00 . B B . 12 LYS NZ   1 1 
       19 34970 2 1 11 LYS O    O   7.785  11.187   2.513 1.00 . B B . 12 LYS O    1 1 
       19 34971 2 1 12 LEU C    C   4.136   9.488   2.533 1.00 . B B . 13 LEU C    1 1 
       19 34972 2 1 12 LEU CA   C   5.650   9.387   2.428 1.00 . B B . 13 LEU CA   1 1 
       19 34973 2 1 12 LEU CB   C   6.062   7.925   2.205 1.00 . B B . 13 LEU CB   1 1 
       19 34974 2 1 12 LEU CD1  C   5.705   5.533   2.869 1.00 . B B . 13 LEU CD1  1 1 
       19 34975 2 1 12 LEU CD2  C   6.892   7.079   4.423 1.00 . B B . 13 LEU CD2  1 1 
       19 34976 2 1 12 LEU CG   C   5.795   6.967   3.373 1.00 . B B . 13 LEU CG   1 1 
       19 34977 2 1 12 LEU H    H   5.931   9.671   4.499 1.00 . B B . 13 LEU H    1 1 
       19 34978 2 1 12 LEU HA   H   5.973   9.976   1.586 1.00 . B B . 13 LEU HA   1 1 
       19 34979 2 1 12 LEU HB2  H   5.532   7.556   1.341 1.00 . B B . 13 LEU HB2  1 1 
       19 34980 2 1 12 LEU HB3  H   7.120   7.904   1.990 1.00 . B B . 13 LEU HB3  1 1 
       19 34981 2 1 12 LEU HD11 H   4.914   5.459   2.139 1.00 . B B . 13 LEU HD11 1 1 
       19 34982 2 1 12 LEU HD12 H   5.493   4.872   3.697 1.00 . B B . 13 LEU HD12 1 1 
       19 34983 2 1 12 LEU HD13 H   6.643   5.252   2.416 1.00 . B B . 13 LEU HD13 1 1 
       19 34984 2 1 12 LEU HD21 H   6.926   8.092   4.805 1.00 . B B . 13 LEU HD21 1 1 
       19 34985 2 1 12 LEU HD22 H   7.845   6.834   3.977 1.00 . B B . 13 LEU HD22 1 1 
       19 34986 2 1 12 LEU HD23 H   6.688   6.397   5.235 1.00 . B B . 13 LEU HD23 1 1 
       19 34987 2 1 12 LEU HG   H   4.854   7.221   3.838 1.00 . B B . 13 LEU HG   1 1 
       19 34988 2 1 12 LEU N    N   6.283   9.928   3.619 1.00 . B B . 13 LEU N    1 1 
       19 34989 2 1 12 LEU O    O   3.595   9.766   3.608 1.00 . B B . 13 LEU O    1 1 
       19 34990 2 1 13 GLY C    C   1.428   8.315   0.448 1.00 . B B . 14 GLY C    1 1 
       19 34991 2 1 13 GLY CA   C   2.019   9.324   1.406 1.00 . B B . 14 GLY CA   1 1 
       19 34992 2 1 13 GLY H    H   3.946   9.070   0.591 1.00 . B B . 14 GLY H    1 1 
       19 34993 2 1 13 GLY HA2  H   1.659   9.121   2.402 1.00 . B B . 14 GLY HA2  1 1 
       19 34994 2 1 13 GLY HA3  H   1.704  10.316   1.111 1.00 . B B . 14 GLY HA3  1 1 
       19 34995 2 1 13 GLY N    N   3.461   9.274   1.417 1.00 . B B . 14 GLY N    1 1 
       19 34996 2 1 13 GLY O    O   1.778   8.290  -0.730 1.00 . B B . 14 GLY O    1 1 
       19 34997 2 1 14 VAL C    C  -1.542   6.808  -0.130 1.00 . B B . 15 VAL C    1 1 
       19 34998 2 1 14 VAL CA   C  -0.082   6.443   0.141 1.00 . B B . 15 VAL CA   1 1 
       19 34999 2 1 14 VAL CB   C   0.017   5.045   0.818 1.00 . B B . 15 VAL CB   1 1 
       19 35000 2 1 14 VAL CG1  C  -0.538   3.958  -0.089 1.00 . B B . 15 VAL CG1  1 1 
       19 35001 2 1 14 VAL CG2  C   1.457   4.735   1.198 1.00 . B B . 15 VAL CG2  1 1 
       19 35002 2 1 14 VAL H    H   0.282   7.561   1.897 1.00 . B B . 15 VAL H    1 1 
       19 35003 2 1 14 VAL HA   H   0.447   6.402  -0.801 1.00 . B B . 15 VAL HA   1 1 
       19 35004 2 1 14 VAL HB   H  -0.569   5.051   1.724 1.00 . B B . 15 VAL HB   1 1 
       19 35005 2 1 14 VAL HG11 H   0.028   3.932  -1.008 1.00 . B B . 15 VAL HG11 1 1 
       19 35006 2 1 14 VAL HG12 H  -1.576   4.170  -0.311 1.00 . B B . 15 VAL HG12 1 1 
       19 35007 2 1 14 VAL HG13 H  -0.465   3.002   0.407 1.00 . B B . 15 VAL HG13 1 1 
       19 35008 2 1 14 VAL HG21 H   2.066   4.706   0.307 1.00 . B B . 15 VAL HG21 1 1 
       19 35009 2 1 14 VAL HG22 H   1.499   3.776   1.694 1.00 . B B . 15 VAL HG22 1 1 
       19 35010 2 1 14 VAL HG23 H   1.827   5.502   1.863 1.00 . B B . 15 VAL HG23 1 1 
       19 35011 2 1 14 VAL N    N   0.542   7.474   0.955 1.00 . B B . 15 VAL N    1 1 
       19 35012 2 1 14 VAL O    O  -2.193   7.448   0.701 1.00 . B B . 15 VAL O    1 1 
       19 35013 2 1 15 TYR C    C  -4.168   5.386  -1.808 1.00 . B B . 16 TYR C    1 1 
       19 35014 2 1 15 TYR CA   C  -3.430   6.707  -1.663 1.00 . B B . 16 TYR CA   1 1 
       19 35015 2 1 15 TYR CB   C  -3.509   7.470  -2.979 1.00 . B B . 16 TYR CB   1 1 
       19 35016 2 1 15 TYR CD1  C  -5.293   8.994  -2.087 1.00 . B B . 16 TYR CD1  1 1 
       19 35017 2 1 15 TYR CD2  C  -5.447   8.312  -4.361 1.00 . B B . 16 TYR CD2  1 1 
       19 35018 2 1 15 TYR CE1  C  -6.442   9.741  -2.225 1.00 . B B . 16 TYR CE1  1 1 
       19 35019 2 1 15 TYR CE2  C  -6.601   9.056  -4.511 1.00 . B B . 16 TYR CE2  1 1 
       19 35020 2 1 15 TYR CG   C  -4.777   8.269  -3.146 1.00 . B B . 16 TYR CG   1 1 
       19 35021 2 1 15 TYR CZ   C  -7.096   9.772  -3.440 1.00 . B B . 16 TYR CZ   1 1 
       19 35022 2 1 15 TYR H    H  -1.455   6.000  -1.956 1.00 . B B . 16 TYR H    1 1 
       19 35023 2 1 15 TYR HA   H  -3.886   7.290  -0.875 1.00 . B B . 16 TYR HA   1 1 
       19 35024 2 1 15 TYR HB2  H  -2.674   8.151  -3.052 1.00 . B B . 16 TYR HB2  1 1 
       19 35025 2 1 15 TYR HB3  H  -3.463   6.756  -3.784 1.00 . B B . 16 TYR HB3  1 1 
       19 35026 2 1 15 TYR HD1  H  -4.782   8.966  -1.135 1.00 . B B . 16 TYR HD1  1 1 
       19 35027 2 1 15 TYR HD2  H  -5.056   7.749  -5.197 1.00 . B B . 16 TYR HD2  1 1 
       19 35028 2 1 15 TYR HE1  H  -6.823  10.294  -1.380 1.00 . B B . 16 TYR HE1  1 1 
       19 35029 2 1 15 TYR HE2  H  -7.109   9.077  -5.461 1.00 . B B . 16 TYR HE2  1 1 
       19 35030 2 1 15 TYR HH   H  -8.106  11.392  -3.183 1.00 . B B . 16 TYR HH   1 1 
       19 35031 2 1 15 TYR N    N  -2.039   6.452  -1.307 1.00 . B B . 16 TYR N    1 1 
       19 35032 2 1 15 TYR O    O  -3.791   4.553  -2.633 1.00 . B B . 16 TYR O    1 1 
       19 35033 2 1 15 TYR OH   O  -8.240  10.522  -3.586 1.00 . B B . 16 TYR OH   1 1 
       19 35034 2 1 16 ILE C    C  -7.435   4.091  -0.881 1.00 . B B . 17 ILE C    1 1 
       19 35035 2 1 16 ILE CA   C  -5.925   3.913  -1.035 1.00 . B B . 17 ILE CA   1 1 
       19 35036 2 1 16 ILE CB   C  -5.408   2.945   0.059 1.00 . B B . 17 ILE CB   1 1 
       19 35037 2 1 16 ILE CD1  C  -5.239   2.537   2.555 1.00 . B B . 17 ILE CD1  1 1 
       19 35038 2 1 16 ILE CG1  C  -5.696   3.479   1.461 1.00 . B B . 17 ILE CG1  1 1 
       19 35039 2 1 16 ILE CG2  C  -3.919   2.689  -0.106 1.00 . B B . 17 ILE CG2  1 1 
       19 35040 2 1 16 ILE H    H  -5.529   5.914  -0.441 1.00 . B B . 17 ILE H    1 1 
       19 35041 2 1 16 ILE HA   H  -5.735   3.453  -1.996 1.00 . B B . 17 ILE HA   1 1 
       19 35042 2 1 16 ILE HB   H  -5.917   2.001  -0.066 1.00 . B B . 17 ILE HB   1 1 
       19 35043 2 1 16 ILE HD11 H  -5.567   2.910   3.514 1.00 . B B . 17 ILE HD11 1 1 
       19 35044 2 1 16 ILE HD12 H  -4.161   2.467   2.539 1.00 . B B . 17 ILE HD12 1 1 
       19 35045 2 1 16 ILE HD13 H  -5.661   1.556   2.381 1.00 . B B . 17 ILE HD13 1 1 
       19 35046 2 1 16 ILE HG12 H  -5.186   4.420   1.597 1.00 . B B . 17 ILE HG12 1 1 
       19 35047 2 1 16 ILE HG13 H  -6.761   3.629   1.571 1.00 . B B . 17 ILE HG13 1 1 
       19 35048 2 1 16 ILE HG21 H  -3.736   2.243  -1.073 1.00 . B B . 17 ILE HG21 1 1 
       19 35049 2 1 16 ILE HG22 H  -3.581   2.020   0.671 1.00 . B B . 17 ILE HG22 1 1 
       19 35050 2 1 16 ILE HG23 H  -3.384   3.624  -0.034 1.00 . B B . 17 ILE HG23 1 1 
       19 35051 2 1 16 ILE N    N  -5.217   5.189  -1.020 1.00 . B B . 17 ILE N    1 1 
       19 35052 2 1 16 ILE O    O  -7.899   5.095  -0.331 1.00 . B B . 17 ILE O    1 1 
       19 35053 2 1 17 PRO C    C -10.260   3.348   0.048 1.00 . B B . 18 PRO C    1 1 
       19 35054 2 1 17 PRO CA   C  -9.680   3.117  -1.346 1.00 . B B . 18 PRO CA   1 1 
       19 35055 2 1 17 PRO CB   C -10.050   1.714  -1.834 1.00 . B B . 18 PRO CB   1 1 
       19 35056 2 1 17 PRO CD   C  -7.686   1.888  -2.034 1.00 . B B . 18 PRO CD   1 1 
       19 35057 2 1 17 PRO CG   C  -8.901   1.286  -2.671 1.00 . B B . 18 PRO CG   1 1 
       19 35058 2 1 17 PRO HA   H -10.082   3.853  -2.027 1.00 . B B . 18 PRO HA   1 1 
       19 35059 2 1 17 PRO HB2  H -10.186   1.061  -0.984 1.00 . B B . 18 PRO HB2  1 1 
       19 35060 2 1 17 PRO HB3  H -10.962   1.758  -2.410 1.00 . B B . 18 PRO HB3  1 1 
       19 35061 2 1 17 PRO HD2  H  -7.262   1.206  -1.307 1.00 . B B . 18 PRO HD2  1 1 
       19 35062 2 1 17 PRO HD3  H  -6.953   2.142  -2.786 1.00 . B B . 18 PRO HD3  1 1 
       19 35063 2 1 17 PRO HG2  H  -8.830   0.208  -2.673 1.00 . B B . 18 PRO HG2  1 1 
       19 35064 2 1 17 PRO HG3  H  -9.018   1.659  -3.679 1.00 . B B . 18 PRO HG3  1 1 
       19 35065 2 1 17 PRO N    N  -8.205   3.104  -1.377 1.00 . B B . 18 PRO N    1 1 
       19 35066 2 1 17 PRO O    O  -9.664   2.977   1.065 1.00 . B B . 18 PRO O    1 1 
       19 35067 2 1 18 GLN C    C -12.592   2.963   2.023 1.00 . B B . 19 GLN C    1 1 
       19 35068 2 1 18 GLN CA   C -12.129   4.251   1.338 1.00 . B B . 19 GLN CA   1 1 
       19 35069 2 1 18 GLN CB   C -13.334   5.160   1.098 1.00 . B B . 19 GLN CB   1 1 
       19 35070 2 1 18 GLN CD   C -15.802   4.994   0.647 1.00 . B B . 19 GLN CD   1 1 
       19 35071 2 1 18 GLN CG   C -14.422   4.509   0.263 1.00 . B B . 19 GLN CG   1 1 
       19 35072 2 1 18 GLN H    H -11.871   4.206  -0.767 1.00 . B B . 19 GLN H    1 1 
       19 35073 2 1 18 GLN HA   H -11.430   4.758   1.985 1.00 . B B . 19 GLN HA   1 1 
       19 35074 2 1 18 GLN HB2  H -13.758   5.436   2.051 1.00 . B B . 19 GLN HB2  1 1 
       19 35075 2 1 18 GLN HB3  H -13.004   6.053   0.588 1.00 . B B . 19 GLN HB3  1 1 
       19 35076 2 1 18 GLN HE21 H -15.926   3.586   2.041 1.00 . B B . 19 GLN HE21 1 1 
       19 35077 2 1 18 GLN HE22 H -17.296   4.635   1.912 1.00 . B B . 19 GLN HE22 1 1 
       19 35078 2 1 18 GLN HG2  H -14.250   4.743  -0.778 1.00 . B B . 19 GLN HG2  1 1 
       19 35079 2 1 18 GLN HG3  H -14.376   3.438   0.405 1.00 . B B . 19 GLN HG3  1 1 
       19 35080 2 1 18 GLN N    N -11.444   3.953   0.083 1.00 . B B . 19 GLN N    1 1 
       19 35081 2 1 18 GLN NE2  N -16.401   4.337   1.628 1.00 . B B . 19 GLN NE2  1 1 
       19 35082 2 1 18 GLN O    O -12.692   2.904   3.246 1.00 . B B . 19 GLN O    1 1 
       19 35083 2 1 18 GLN OE1  O -16.321   5.953   0.079 1.00 . B B . 19 GLN OE1  1 1 
       19 35084 2 1 19 GLU C    C -12.140   0.090   2.631 1.00 . B B . 20 GLU C    1 1 
       19 35085 2 1 19 GLU CA   C -13.245   0.614   1.721 1.00 . B B . 20 GLU CA   1 1 
       19 35086 2 1 19 GLU CB   C -13.445  -0.345   0.548 1.00 . B B . 20 GLU CB   1 1 
       19 35087 2 1 19 GLU CD   C -14.396  -0.576  -1.772 1.00 . B B . 20 GLU CD   1 1 
       19 35088 2 1 19 GLU CG   C -14.504   0.120  -0.435 1.00 . B B . 20 GLU CG   1 1 
       19 35089 2 1 19 GLU H    H -12.890   2.098   0.244 1.00 . B B . 20 GLU H    1 1 
       19 35090 2 1 19 GLU HA   H -14.164   0.692   2.284 1.00 . B B . 20 GLU HA   1 1 
       19 35091 2 1 19 GLU HB2  H -12.510  -0.445   0.018 1.00 . B B . 20 GLU HB2  1 1 
       19 35092 2 1 19 GLU HB3  H -13.737  -1.311   0.930 1.00 . B B . 20 GLU HB3  1 1 
       19 35093 2 1 19 GLU HG2  H -15.478  -0.085  -0.019 1.00 . B B . 20 GLU HG2  1 1 
       19 35094 2 1 19 GLU HG3  H -14.393   1.182  -0.590 1.00 . B B . 20 GLU HG3  1 1 
       19 35095 2 1 19 GLU N    N -12.892   1.944   1.215 1.00 . B B . 20 GLU N    1 1 
       19 35096 2 1 19 GLU O    O -12.390  -0.565   3.652 1.00 . B B . 20 GLU O    1 1 
       19 35097 2 1 19 GLU OE1  O -13.490  -0.220  -2.557 1.00 . B B . 20 GLU OE1  1 1 
       19 35098 2 1 19 GLU OE2  O -15.213  -1.474  -2.053 1.00 . B B . 20 GLU OE2  1 1 
       19 35099 2 1 20 TRP C    C  -9.672   0.855   4.303 1.00 . B B . 21 TRP C    1 1 
       19 35100 2 1 20 TRP CA   C  -9.757   0.042   3.035 1.00 . B B . 21 TRP CA   1 1 
       19 35101 2 1 20 TRP CB   C  -8.490   0.286   2.232 1.00 . B B . 21 TRP CB   1 1 
       19 35102 2 1 20 TRP CD1  C  -9.020  -1.658   0.631 1.00 . B B . 21 TRP CD1  1 1 
       19 35103 2 1 20 TRP CD2  C  -6.925  -0.906   0.578 1.00 . B B . 21 TRP CD2  1 1 
       19 35104 2 1 20 TRP CE2  C  -7.029  -1.955  -0.347 1.00 . B B . 21 TRP CE2  1 1 
       19 35105 2 1 20 TRP CE3  C  -5.710  -0.258   0.735 1.00 . B B . 21 TRP CE3  1 1 
       19 35106 2 1 20 TRP CG   C  -8.189  -0.733   1.187 1.00 . B B . 21 TRP CG   1 1 
       19 35107 2 1 20 TRP CH2  C  -4.751  -1.703  -0.923 1.00 . B B . 21 TRP CH2  1 1 
       19 35108 2 1 20 TRP CZ2  C  -5.937  -2.371  -1.112 1.00 . B B . 21 TRP CZ2  1 1 
       19 35109 2 1 20 TRP CZ3  C  -4.643  -0.664  -0.012 1.00 . B B . 21 TRP CZ3  1 1 
       19 35110 2 1 20 TRP H    H -10.793   1.005   1.483 1.00 . B B . 21 TRP H    1 1 
       19 35111 2 1 20 TRP HA   H  -9.843  -1.006   3.276 1.00 . B B . 21 TRP HA   1 1 
       19 35112 2 1 20 TRP HB2  H  -8.573   1.241   1.736 1.00 . B B . 21 TRP HB2  1 1 
       19 35113 2 1 20 TRP HB3  H  -7.650   0.319   2.913 1.00 . B B . 21 TRP HB3  1 1 
       19 35114 2 1 20 TRP HD1  H -10.060  -1.777   0.891 1.00 . B B . 21 TRP HD1  1 1 
       19 35115 2 1 20 TRP HE1  H  -8.703  -3.134  -0.840 1.00 . B B . 21 TRP HE1  1 1 
       19 35116 2 1 20 TRP HE3  H  -5.598   0.559   1.433 1.00 . B B . 21 TRP HE3  1 1 
       19 35117 2 1 20 TRP HH2  H  -3.867  -1.975  -1.476 1.00 . B B . 21 TRP HH2  1 1 
       19 35118 2 1 20 TRP HZ2  H  -6.007  -3.178  -1.825 1.00 . B B . 21 TRP HZ2  1 1 
       19 35119 2 1 20 TRP HZ3  H  -3.691  -0.168   0.103 1.00 . B B . 21 TRP HZ3  1 1 
       19 35120 2 1 20 TRP N    N -10.917   0.450   2.279 1.00 . B B . 21 TRP N    1 1 
       19 35121 2 1 20 TRP NE1  N  -8.329  -2.404  -0.302 1.00 . B B . 21 TRP NE1  1 1 
       19 35122 2 1 20 TRP O    O  -9.409   0.323   5.364 1.00 . B B . 21 TRP O    1 1 
       19 35123 2 1 21 HIS C    C -10.840   2.546   6.410 1.00 . B B . 22 HIS C    1 1 
       19 35124 2 1 21 HIS CA   C  -9.890   3.038   5.326 1.00 . B B . 22 HIS CA   1 1 
       19 35125 2 1 21 HIS CB   C -10.240   4.468   4.919 1.00 . B B . 22 HIS CB   1 1 
       19 35126 2 1 21 HIS CD2  C  -8.583   5.079   3.010 1.00 . B B . 22 HIS CD2  1 1 
       19 35127 2 1 21 HIS CE1  C  -7.457   6.636   4.061 1.00 . B B . 22 HIS CE1  1 1 
       19 35128 2 1 21 HIS CG   C  -9.112   5.196   4.252 1.00 . B B . 22 HIS CG   1 1 
       19 35129 2 1 21 HIS H    H -10.124   2.512   3.290 1.00 . B B . 22 HIS H    1 1 
       19 35130 2 1 21 HIS HA   H  -8.884   3.025   5.720 1.00 . B B . 22 HIS HA   1 1 
       19 35131 2 1 21 HIS HB2  H -11.073   4.445   4.230 1.00 . B B . 22 HIS HB2  1 1 
       19 35132 2 1 21 HIS HB3  H -10.522   5.026   5.800 1.00 . B B . 22 HIS HB3  1 1 
       19 35133 2 1 21 HIS HD1  H  -8.535   6.509   5.804 1.00 . B B . 22 HIS HD1  1 1 
       19 35134 2 1 21 HIS HD2  H  -8.907   4.396   2.237 1.00 . B B . 22 HIS HD2  1 1 
       19 35135 2 1 21 HIS HE1  H  -6.736   7.407   4.289 1.00 . B B . 22 HIS HE1  1 1 
       19 35136 2 1 21 HIS HE2  H  -7.084   6.229   2.088 1.00 . B B . 22 HIS HE2  1 1 
       19 35137 2 1 21 HIS N    N  -9.918   2.149   4.177 1.00 . B B . 22 HIS N    1 1 
       19 35138 2 1 21 HIS ND1  N  -8.384   6.181   4.880 1.00 . B B . 22 HIS ND1  1 1 
       19 35139 2 1 21 HIS NE2  N  -7.556   5.986   2.918 1.00 . B B . 22 HIS NE2  1 1 
       19 35140 2 1 21 HIS O    O -10.466   2.489   7.572 1.00 . B B . 22 HIS O    1 1 
       19 35141 2 1 22 ASP C    C -12.526   0.456   7.744 1.00 . B B . 23 ASP C    1 1 
       19 35142 2 1 22 ASP CA   C -13.047   1.669   6.969 1.00 . B B . 23 ASP CA   1 1 
       19 35143 2 1 22 ASP CB   C -14.337   1.305   6.229 1.00 . B B . 23 ASP CB   1 1 
       19 35144 2 1 22 ASP CG   C -15.392   0.709   7.144 1.00 . B B . 23 ASP CG   1 1 
       19 35145 2 1 22 ASP H    H -12.279   2.214   5.064 1.00 . B B . 23 ASP H    1 1 
       19 35146 2 1 22 ASP HA   H -13.256   2.465   7.667 1.00 . B B . 23 ASP HA   1 1 
       19 35147 2 1 22 ASP HB2  H -14.747   2.194   5.775 1.00 . B B . 23 ASP HB2  1 1 
       19 35148 2 1 22 ASP HB3  H -14.110   0.585   5.457 1.00 . B B . 23 ASP HB3  1 1 
       19 35149 2 1 22 ASP N    N -12.048   2.162   6.019 1.00 . B B . 23 ASP N    1 1 
       19 35150 2 1 22 ASP O    O -12.514   0.449   8.986 1.00 . B B . 23 ASP O    1 1 
       19 35151 2 1 22 ASP OD1  O -16.024   1.466   7.910 1.00 . B B . 23 ASP OD1  1 1 
       19 35152 2 1 22 ASP OD2  O -15.617  -0.519   7.076 1.00 . B B . 23 ASP OD2  1 1 
       19 35153 2 1 23 ARG C    C -10.289  -1.548   8.433 1.00 . B B . 24 ARG C    1 1 
       19 35154 2 1 23 ARG CA   C -11.575  -1.779   7.641 1.00 . B B . 24 ARG CA   1 1 
       19 35155 2 1 23 ARG CB   C -11.340  -2.867   6.586 1.00 . B B . 24 ARG CB   1 1 
       19 35156 2 1 23 ARG CD   C -13.756  -2.959   5.827 1.00 . B B . 24 ARG CD   1 1 
       19 35157 2 1 23 ARG CG   C -12.548  -3.750   6.303 1.00 . B B . 24 ARG CG   1 1 
       19 35158 2 1 23 ARG CZ   C -16.003  -3.474   4.911 1.00 . B B . 24 ARG CZ   1 1 
       19 35159 2 1 23 ARG H    H -11.985  -0.444   6.032 1.00 . B B . 24 ARG H    1 1 
       19 35160 2 1 23 ARG HA   H -12.347  -2.110   8.320 1.00 . B B . 24 ARG HA   1 1 
       19 35161 2 1 23 ARG HB2  H -11.050  -2.392   5.661 1.00 . B B . 24 ARG HB2  1 1 
       19 35162 2 1 23 ARG HB3  H -10.531  -3.500   6.920 1.00 . B B . 24 ARG HB3  1 1 
       19 35163 2 1 23 ARG HD2  H -14.198  -2.462   6.677 1.00 . B B . 24 ARG HD2  1 1 
       19 35164 2 1 23 ARG HD3  H -13.432  -2.224   5.105 1.00 . B B . 24 ARG HD3  1 1 
       19 35165 2 1 23 ARG HE   H -14.460  -4.750   4.970 1.00 . B B . 24 ARG HE   1 1 
       19 35166 2 1 23 ARG HG2  H -12.283  -4.464   5.539 1.00 . B B . 24 ARG HG2  1 1 
       19 35167 2 1 23 ARG HG3  H -12.811  -4.274   7.208 1.00 . B B . 24 ARG HG3  1 1 
       19 35168 2 1 23 ARG HH11 H -15.888  -1.638   5.785 1.00 . B B . 24 ARG HH11 1 1 
       19 35169 2 1 23 ARG HH12 H -17.420  -2.029   5.053 1.00 . B B . 24 ARG HH12 1 1 
       19 35170 2 1 23 ARG HH21 H -16.466  -5.240   4.017 1.00 . B B . 24 ARG HH21 1 1 
       19 35171 2 1 23 ARG HH22 H -17.742  -4.058   4.041 1.00 . B B . 24 ARG HH22 1 1 
       19 35172 2 1 23 ARG N    N -12.034  -0.541   7.014 1.00 . B B . 24 ARG N    1 1 
       19 35173 2 1 23 ARG NE   N -14.754  -3.834   5.207 1.00 . B B . 24 ARG NE   1 1 
       19 35174 2 1 23 ARG NH1  N -16.473  -2.287   5.276 1.00 . B B . 24 ARG NH1  1 1 
       19 35175 2 1 23 ARG NH2  N -16.800  -4.326   4.275 1.00 . B B . 24 ARG NH2  1 1 
       19 35176 2 1 23 ARG O    O -10.139  -2.038   9.554 1.00 . B B . 24 ARG O    1 1 
       19 35177 2 1 24 LEU C    C  -8.271   0.323   9.749 1.00 . B B . 25 LEU C    1 1 
       19 35178 2 1 24 LEU CA   C  -8.094  -0.497   8.482 1.00 . B B . 25 LEU CA   1 1 
       19 35179 2 1 24 LEU CB   C  -7.165   0.251   7.522 1.00 . B B . 25 LEU CB   1 1 
       19 35180 2 1 24 LEU CD1  C  -5.815   0.309   5.412 1.00 . B B . 25 LEU CD1  1 1 
       19 35181 2 1 24 LEU CD2  C  -6.036  -1.832   6.680 1.00 . B B . 25 LEU CD2  1 1 
       19 35182 2 1 24 LEU CG   C  -6.731  -0.538   6.281 1.00 . B B . 25 LEU CG   1 1 
       19 35183 2 1 24 LEU H    H  -9.576  -0.381   6.976 1.00 . B B . 25 LEU H    1 1 
       19 35184 2 1 24 LEU HA   H  -7.640  -1.442   8.742 1.00 . B B . 25 LEU HA   1 1 
       19 35185 2 1 24 LEU HB2  H  -7.673   1.150   7.196 1.00 . B B . 25 LEU HB2  1 1 
       19 35186 2 1 24 LEU HB3  H  -6.279   0.538   8.065 1.00 . B B . 25 LEU HB3  1 1 
       19 35187 2 1 24 LEU HD11 H  -4.930   0.573   5.971 1.00 . B B . 25 LEU HD11 1 1 
       19 35188 2 1 24 LEU HD12 H  -6.333   1.210   5.115 1.00 . B B . 25 LEU HD12 1 1 
       19 35189 2 1 24 LEU HD13 H  -5.531  -0.251   4.532 1.00 . B B . 25 LEU HD13 1 1 
       19 35190 2 1 24 LEU HD21 H  -5.154  -1.605   7.260 1.00 . B B . 25 LEU HD21 1 1 
       19 35191 2 1 24 LEU HD22 H  -5.752  -2.374   5.792 1.00 . B B . 25 LEU HD22 1 1 
       19 35192 2 1 24 LEU HD23 H  -6.711  -2.435   7.272 1.00 . B B . 25 LEU HD23 1 1 
       19 35193 2 1 24 LEU HG   H  -7.604  -0.791   5.696 1.00 . B B . 25 LEU HG   1 1 
       19 35194 2 1 24 LEU N    N  -9.378  -0.777   7.854 1.00 . B B . 25 LEU N    1 1 
       19 35195 2 1 24 LEU O    O  -7.592   0.084  10.737 1.00 . B B . 25 LEU O    1 1 
       19 35196 2 1 25 MET C    C  -9.912   1.378  12.065 1.00 . B B . 26 MET C    1 1 
       19 35197 2 1 25 MET CA   C  -9.406   2.159  10.864 1.00 . B B . 26 MET CA   1 1 
       19 35198 2 1 25 MET CB   C -10.370   3.302  10.536 1.00 . B B . 26 MET CB   1 1 
       19 35199 2 1 25 MET CE   C -12.282   5.026   8.690 1.00 . B B . 26 MET CE   1 1 
       19 35200 2 1 25 MET CG   C  -9.752   4.388   9.667 1.00 . B B . 26 MET CG   1 1 
       19 35201 2 1 25 MET H    H  -9.709   1.426   8.895 1.00 . B B . 26 MET H    1 1 
       19 35202 2 1 25 MET HA   H  -8.451   2.586  11.127 1.00 . B B . 26 MET HA   1 1 
       19 35203 2 1 25 MET HB2  H -11.223   2.896  10.014 1.00 . B B . 26 MET HB2  1 1 
       19 35204 2 1 25 MET HB3  H -10.704   3.755  11.458 1.00 . B B . 26 MET HB3  1 1 
       19 35205 2 1 25 MET HE1  H -12.664   4.270   9.359 1.00 . B B . 26 MET HE1  1 1 
       19 35206 2 1 25 MET HE2  H -12.000   4.570   7.752 1.00 . B B . 26 MET HE2  1 1 
       19 35207 2 1 25 MET HE3  H -13.044   5.771   8.513 1.00 . B B . 26 MET HE3  1 1 
       19 35208 2 1 25 MET HG2  H  -8.843   4.730  10.138 1.00 . B B . 26 MET HG2  1 1 
       19 35209 2 1 25 MET HG3  H  -9.515   3.962   8.699 1.00 . B B . 26 MET HG3  1 1 
       19 35210 2 1 25 MET N    N  -9.179   1.292   9.714 1.00 . B B . 26 MET N    1 1 
       19 35211 2 1 25 MET O    O  -9.526   1.670  13.193 1.00 . B B . 26 MET O    1 1 
       19 35212 2 1 25 MET SD   S -10.846   5.806   9.429 1.00 . B B . 26 MET SD   1 1 
       19 35213 2 1 26 GLU C    C -10.094  -1.218  13.571 1.00 . B B . 27 GLU C    1 1 
       19 35214 2 1 26 GLU CA   C -11.246  -0.421  12.957 1.00 . B B . 27 GLU CA   1 1 
       19 35215 2 1 26 GLU CB   C -12.378  -1.354  12.533 1.00 . B B . 27 GLU CB   1 1 
       19 35216 2 1 26 GLU CD   C -14.272  -2.812  13.355 1.00 . B B . 27 GLU CD   1 1 
       19 35217 2 1 26 GLU CG   C -12.980  -2.113  13.705 1.00 . B B . 27 GLU CG   1 1 
       19 35218 2 1 26 GLU H    H -11.085   0.204  10.923 1.00 . B B . 27 GLU H    1 1 
       19 35219 2 1 26 GLU HA   H -11.619   0.260  13.707 1.00 . B B . 27 GLU HA   1 1 
       19 35220 2 1 26 GLU HB2  H -13.158  -0.772  12.064 1.00 . B B . 27 GLU HB2  1 1 
       19 35221 2 1 26 GLU HB3  H -11.994  -2.071  11.824 1.00 . B B . 27 GLU HB3  1 1 
       19 35222 2 1 26 GLU HG2  H -12.268  -2.853  14.038 1.00 . B B . 27 GLU HG2  1 1 
       19 35223 2 1 26 GLU HG3  H -13.171  -1.414  14.506 1.00 . B B . 27 GLU HG3  1 1 
       19 35224 2 1 26 GLU N    N -10.766   0.386  11.841 1.00 . B B . 27 GLU N    1 1 
       19 35225 2 1 26 GLU O    O  -9.958  -1.293  14.796 1.00 . B B . 27 GLU O    1 1 
       19 35226 2 1 26 GLU OE1  O -15.315  -2.128  13.272 1.00 . B B . 27 GLU OE1  1 1 
       19 35227 2 1 26 GLU OE2  O -14.259  -4.048  13.174 1.00 . B B . 27 GLU OE2  1 1 
       19 35228 2 1 27 ILE C    C  -7.116  -1.541  13.886 1.00 . B B . 28 ILE C    1 1 
       19 35229 2 1 27 ILE CA   C  -8.068  -2.506  13.180 1.00 . B B . 28 ILE CA   1 1 
       19 35230 2 1 27 ILE CB   C  -7.336  -3.195  12.007 1.00 . B B . 28 ILE CB   1 1 
       19 35231 2 1 27 ILE CD1  C  -7.673  -4.819  10.066 1.00 . B B . 28 ILE CD1  1 1 
       19 35232 2 1 27 ILE CG1  C  -8.279  -4.167  11.290 1.00 . B B . 28 ILE CG1  1 1 
       19 35233 2 1 27 ILE CG2  C  -6.094  -3.926  12.502 1.00 . B B . 28 ILE CG2  1 1 
       19 35234 2 1 27 ILE H    H  -9.421  -1.707  11.751 1.00 . B B . 28 ILE H    1 1 
       19 35235 2 1 27 ILE HA   H  -8.389  -3.264  13.881 1.00 . B B . 28 ILE HA   1 1 
       19 35236 2 1 27 ILE HB   H  -7.019  -2.433  11.310 1.00 . B B . 28 ILE HB   1 1 
       19 35237 2 1 27 ILE HD11 H  -8.390  -5.496   9.626 1.00 . B B . 28 ILE HD11 1 1 
       19 35238 2 1 27 ILE HD12 H  -6.789  -5.369  10.351 1.00 . B B . 28 ILE HD12 1 1 
       19 35239 2 1 27 ILE HD13 H  -7.407  -4.058   9.347 1.00 . B B . 28 ILE HD13 1 1 
       19 35240 2 1 27 ILE HG12 H  -8.560  -4.952  11.976 1.00 . B B . 28 ILE HG12 1 1 
       19 35241 2 1 27 ILE HG13 H  -9.165  -3.633  10.979 1.00 . B B . 28 ILE HG13 1 1 
       19 35242 2 1 27 ILE HG21 H  -6.379  -4.655  13.247 1.00 . B B . 28 ILE HG21 1 1 
       19 35243 2 1 27 ILE HG22 H  -5.407  -3.215  12.936 1.00 . B B . 28 ILE HG22 1 1 
       19 35244 2 1 27 ILE HG23 H  -5.617  -4.428  11.673 1.00 . B B . 28 ILE HG23 1 1 
       19 35245 2 1 27 ILE N    N  -9.250  -1.783  12.717 1.00 . B B . 28 ILE N    1 1 
       19 35246 2 1 27 ILE O    O  -6.447  -1.892  14.860 1.00 . B B . 28 ILE O    1 1 
       19 35247 2 1 28 ALA C    C  -6.670   1.103  15.354 1.00 . B B . 29 ALA C    1 1 
       19 35248 2 1 28 ALA CA   C  -6.258   0.745  13.928 1.00 . B B . 29 ALA CA   1 1 
       19 35249 2 1 28 ALA CB   C  -6.333   1.965  13.024 1.00 . B B . 29 ALA CB   1 1 
       19 35250 2 1 28 ALA H    H  -7.654  -0.117  12.605 1.00 . B B . 29 ALA H    1 1 
       19 35251 2 1 28 ALA HA   H  -5.236   0.394  13.939 1.00 . B B . 29 ALA HA   1 1 
       19 35252 2 1 28 ALA HB1  H  -6.048   1.684  12.021 1.00 . B B . 29 ALA HB1  1 1 
       19 35253 2 1 28 ALA HB2  H  -5.662   2.728  13.390 1.00 . B B . 29 ALA HB2  1 1 
       19 35254 2 1 28 ALA HB3  H  -7.343   2.348  13.017 1.00 . B B . 29 ALA HB3  1 1 
       19 35255 2 1 28 ALA N    N  -7.089  -0.315  13.385 1.00 . B B . 29 ALA N    1 1 
       19 35256 2 1 28 ALA O    O  -5.842   1.522  16.163 1.00 . B B . 29 ALA O    1 1 
       19 35257 2 1 29 LYS C    C  -8.084   0.062  17.930 1.00 . B B . 30 LYS C    1 1 
       19 35258 2 1 29 LYS CA   C  -8.458   1.200  16.999 1.00 . B B . 30 LYS CA   1 1 
       19 35259 2 1 29 LYS CB   C  -9.983   1.350  16.960 1.00 . B B . 30 LYS CB   1 1 
       19 35260 2 1 29 LYS CD   C -11.975   2.299  15.753 1.00 . B B . 30 LYS CD   1 1 
       19 35261 2 1 29 LYS CE   C -12.423   3.192  14.604 1.00 . B B . 30 LYS CE   1 1 
       19 35262 2 1 29 LYS CG   C -10.471   2.383  15.958 1.00 . B B . 30 LYS CG   1 1 
       19 35263 2 1 29 LYS H    H  -8.561   0.574  14.976 1.00 . B B . 30 LYS H    1 1 
       19 35264 2 1 29 LYS HA   H  -8.010   2.115  17.350 1.00 . B B . 30 LYS HA   1 1 
       19 35265 2 1 29 LYS HB2  H -10.419   0.396  16.704 1.00 . B B . 30 LYS HB2  1 1 
       19 35266 2 1 29 LYS HB3  H -10.330   1.643  17.942 1.00 . B B . 30 LYS HB3  1 1 
       19 35267 2 1 29 LYS HD2  H -12.246   1.279  15.530 1.00 . B B . 30 LYS HD2  1 1 
       19 35268 2 1 29 LYS HD3  H -12.471   2.619  16.659 1.00 . B B . 30 LYS HD3  1 1 
       19 35269 2 1 29 LYS HE2  H -12.223   4.219  14.865 1.00 . B B . 30 LYS HE2  1 1 
       19 35270 2 1 29 LYS HE3  H -11.856   2.929  13.721 1.00 . B B . 30 LYS HE3  1 1 
       19 35271 2 1 29 LYS HG2  H -10.222   3.368  16.322 1.00 . B B . 30 LYS HG2  1 1 
       19 35272 2 1 29 LYS HG3  H  -9.977   2.212  15.011 1.00 . B B . 30 LYS HG3  1 1 
       19 35273 2 1 29 LYS HZ1  H -14.439   3.383  15.120 1.00 . B B . 30 LYS HZ1  1 1 
       19 35274 2 1 29 LYS HZ2  H -14.108   2.045  14.132 1.00 . B B . 30 LYS HZ2  1 1 
       19 35275 2 1 29 LYS HZ3  H -14.127   3.604  13.465 1.00 . B B . 30 LYS HZ3  1 1 
       19 35276 2 1 29 LYS N    N  -7.946   0.912  15.665 1.00 . B B . 30 LYS N    1 1 
       19 35277 2 1 29 LYS NZ   N -13.872   3.045  14.310 1.00 . B B . 30 LYS NZ   1 1 
       19 35278 2 1 29 LYS O    O  -7.830   0.260  19.119 1.00 . B B . 30 LYS O    1 1 
       19 35279 2 1 30 GLU C    C  -6.205  -2.241  18.544 1.00 . B B . 31 GLU C    1 1 
       19 35280 2 1 30 GLU CA   C  -7.661  -2.329  18.076 1.00 . B B . 31 GLU CA   1 1 
       19 35281 2 1 30 GLU CB   C  -7.854  -3.545  17.165 1.00 . B B . 31 GLU CB   1 1 
       19 35282 2 1 30 GLU CD   C  -8.433  -5.199  18.978 1.00 . B B . 31 GLU CD   1 1 
       19 35283 2 1 30 GLU CG   C  -7.523  -4.876  17.816 1.00 . B B . 31 GLU CG   1 1 
       19 35284 2 1 30 GLU H    H  -8.308  -1.203  16.415 1.00 . B B . 31 GLU H    1 1 
       19 35285 2 1 30 GLU HA   H  -8.303  -2.428  18.938 1.00 . B B . 31 GLU HA   1 1 
       19 35286 2 1 30 GLU HB2  H  -8.884  -3.576  16.844 1.00 . B B . 31 GLU HB2  1 1 
       19 35287 2 1 30 GLU HB3  H  -7.223  -3.429  16.295 1.00 . B B . 31 GLU HB3  1 1 
       19 35288 2 1 30 GLU HG2  H  -7.620  -5.658  17.078 1.00 . B B . 31 GLU HG2  1 1 
       19 35289 2 1 30 GLU HG3  H  -6.504  -4.842  18.173 1.00 . B B . 31 GLU HG3  1 1 
       19 35290 2 1 30 GLU N    N  -8.052  -1.128  17.359 1.00 . B B . 31 GLU N    1 1 
       19 35291 2 1 30 GLU O    O  -5.888  -2.546  19.694 1.00 . B B . 31 GLU O    1 1 
       19 35292 2 1 30 GLU OE1  O  -9.538  -5.731  18.741 1.00 . B B . 31 GLU OE1  1 1 
       19 35293 2 1 30 GLU OE2  O  -8.044  -4.929  20.132 1.00 . B B . 31 GLU OE2  1 1 
       19 35294 2 1 31 LYS C    C  -3.377  -0.460  18.422 1.00 . B B . 32 LYS C    1 1 
       19 35295 2 1 31 LYS CA   C  -3.895  -1.808  17.914 1.00 . B B . 32 LYS CA   1 1 
       19 35296 2 1 31 LYS CB   C  -3.111  -2.203  16.658 1.00 . B B . 32 LYS CB   1 1 
       19 35297 2 1 31 LYS CD   C  -3.889  -4.586  16.275 1.00 . B B . 32 LYS CD   1 1 
       19 35298 2 1 31 LYS CE   C  -3.456  -6.045  16.294 1.00 . B B . 32 LYS CE   1 1 
       19 35299 2 1 31 LYS CG   C  -2.717  -3.674  16.602 1.00 . B B . 32 LYS CG   1 1 
       19 35300 2 1 31 LYS H    H  -5.655  -1.492  16.775 1.00 . B B . 32 LYS H    1 1 
       19 35301 2 1 31 LYS HA   H  -3.710  -2.551  18.676 1.00 . B B . 32 LYS HA   1 1 
       19 35302 2 1 31 LYS HB2  H  -3.715  -1.979  15.789 1.00 . B B . 32 LYS HB2  1 1 
       19 35303 2 1 31 LYS HB3  H  -2.208  -1.610  16.615 1.00 . B B . 32 LYS HB3  1 1 
       19 35304 2 1 31 LYS HD2  H  -4.666  -4.440  17.012 1.00 . B B . 32 LYS HD2  1 1 
       19 35305 2 1 31 LYS HD3  H  -4.266  -4.341  15.294 1.00 . B B . 32 LYS HD3  1 1 
       19 35306 2 1 31 LYS HE2  H  -2.565  -6.147  15.695 1.00 . B B . 32 LYS HE2  1 1 
       19 35307 2 1 31 LYS HE3  H  -3.235  -6.325  17.314 1.00 . B B . 32 LYS HE3  1 1 
       19 35308 2 1 31 LYS HG2  H  -1.960  -3.803  15.845 1.00 . B B . 32 LYS HG2  1 1 
       19 35309 2 1 31 LYS HG3  H  -2.313  -3.958  17.564 1.00 . B B . 32 LYS HG3  1 1 
       19 35310 2 1 31 LYS HZ1  H  -4.698  -6.735  14.758 1.00 . B B . 32 LYS HZ1  1 1 
       19 35311 2 1 31 LYS HZ2  H  -5.380  -6.868  16.306 1.00 . B B . 32 LYS HZ2  1 1 
       19 35312 2 1 31 LYS HZ3  H  -4.172  -7.949  15.816 1.00 . B B . 32 LYS HZ3  1 1 
       19 35313 2 1 31 LYS N    N  -5.329  -1.811  17.645 1.00 . B B . 32 LYS N    1 1 
       19 35314 2 1 31 LYS NZ   N  -4.502  -6.958  15.758 1.00 . B B . 32 LYS NZ   1 1 
       19 35315 2 1 31 LYS O    O  -2.204  -0.348  18.773 1.00 . B B . 32 LYS O    1 1 
       19 35316 2 1 32 ASN C    C  -2.786   2.417  17.822 1.00 . B B . 33 ASN C    1 1 
       19 35317 2 1 32 ASN CA   C  -3.845   1.921  18.805 1.00 . B B . 33 ASN CA   1 1 
       19 35318 2 1 32 ASN CB   C  -3.319   2.013  20.247 1.00 . B B . 33 ASN CB   1 1 
       19 35319 2 1 32 ASN CG   C  -4.424   1.999  21.290 1.00 . B B . 33 ASN CG   1 1 
       19 35320 2 1 32 ASN H    H  -5.191   0.371  18.253 1.00 . B B . 33 ASN H    1 1 
       19 35321 2 1 32 ASN HA   H  -4.719   2.550  18.710 1.00 . B B . 33 ASN HA   1 1 
       19 35322 2 1 32 ASN HB2  H  -2.668   1.174  20.435 1.00 . B B . 33 ASN HB2  1 1 
       19 35323 2 1 32 ASN HB3  H  -2.756   2.929  20.358 1.00 . B B . 33 ASN HB3  1 1 
       19 35324 2 1 32 ASN HD21 H  -3.322   3.130  22.496 1.00 . B B . 33 ASN HD21 1 1 
       19 35325 2 1 32 ASN HD22 H  -4.886   2.694  23.096 1.00 . B B . 33 ASN HD22 1 1 
       19 35326 2 1 32 ASN N    N  -4.251   0.549  18.460 1.00 . B B . 33 ASN N    1 1 
       19 35327 2 1 32 ASN ND2  N  -4.185   2.671  22.406 1.00 . B B . 33 ASN ND2  1 1 
       19 35328 2 1 32 ASN O    O  -1.770   2.997  18.203 1.00 . B B . 33 ASN O    1 1 
       19 35329 2 1 32 ASN OD1  O  -5.481   1.396  21.094 1.00 . B B . 33 ASN OD1  1 1 
       19 35330 2 1 33 LEU C    C  -2.902   3.162  14.340 1.00 . B B . 34 LEU C    1 1 
       19 35331 2 1 33 LEU CA   C  -2.136   2.482  15.462 1.00 . B B . 34 LEU CA   1 1 
       19 35332 2 1 33 LEU CB   C  -1.473   1.205  14.939 1.00 . B B . 34 LEU CB   1 1 
       19 35333 2 1 33 LEU CD1  C   0.003  -0.784  15.326 1.00 . B B . 34 LEU CD1  1 1 
       19 35334 2 1 33 LEU CD2  C   0.641   1.441  16.266 1.00 . B B . 34 LEU CD2  1 1 
       19 35335 2 1 33 LEU CG   C  -0.517   0.517  15.914 1.00 . B B . 34 LEU CG   1 1 
       19 35336 2 1 33 LEU H    H  -3.923   1.768  16.332 1.00 . B B . 34 LEU H    1 1 
       19 35337 2 1 33 LEU HA   H  -1.379   3.155  15.837 1.00 . B B . 34 LEU HA   1 1 
       19 35338 2 1 33 LEU HB2  H  -2.252   0.503  14.675 1.00 . B B . 34 LEU HB2  1 1 
       19 35339 2 1 33 LEU HB3  H  -0.918   1.455  14.045 1.00 . B B . 34 LEU HB3  1 1 
       19 35340 2 1 33 LEU HD11 H   0.559  -0.574  14.425 1.00 . B B . 34 LEU HD11 1 1 
       19 35341 2 1 33 LEU HD12 H  -0.831  -1.431  15.092 1.00 . B B . 34 LEU HD12 1 1 
       19 35342 2 1 33 LEU HD13 H   0.647  -1.271  16.042 1.00 . B B . 34 LEU HD13 1 1 
       19 35343 2 1 33 LEU HD21 H   1.312   0.936  16.946 1.00 . B B . 34 LEU HD21 1 1 
       19 35344 2 1 33 LEU HD22 H   0.258   2.334  16.737 1.00 . B B . 34 LEU HD22 1 1 
       19 35345 2 1 33 LEU HD23 H   1.173   1.708  15.367 1.00 . B B . 34 LEU HD23 1 1 
       19 35346 2 1 33 LEU HG   H  -1.049   0.283  16.825 1.00 . B B . 34 LEU HG   1 1 
       19 35347 2 1 33 LEU N    N  -3.054   2.171  16.552 1.00 . B B . 34 LEU N    1 1 
       19 35348 2 1 33 LEU O    O  -4.120   3.259  14.400 1.00 . B B . 34 LEU O    1 1 
       19 35349 2 1 34 THR C    C  -2.792   3.294  11.017 1.00 . B B . 35 THR C    1 1 
       19 35350 2 1 34 THR CA   C  -2.863   4.259  12.195 1.00 . B B . 35 THR CA   1 1 
       19 35351 2 1 34 THR CB   C  -2.230   5.602  11.782 1.00 . B B . 35 THR CB   1 1 
       19 35352 2 1 34 THR CG2  C  -2.313   6.615  12.914 1.00 . B B . 35 THR CG2  1 1 
       19 35353 2 1 34 THR H    H  -1.212   3.673  13.392 1.00 . B B . 35 THR H    1 1 
       19 35354 2 1 34 THR HA   H  -3.898   4.429  12.452 1.00 . B B . 35 THR HA   1 1 
       19 35355 2 1 34 THR HB   H  -2.773   5.991  10.931 1.00 . B B . 35 THR HB   1 1 
       19 35356 2 1 34 THR HG1  H  -0.352   5.104  12.184 1.00 . B B . 35 THR HG1  1 1 
       19 35357 2 1 34 THR HG21 H  -3.348   6.768  13.185 1.00 . B B . 35 THR HG21 1 1 
       19 35358 2 1 34 THR HG22 H  -1.881   7.551  12.591 1.00 . B B . 35 THR HG22 1 1 
       19 35359 2 1 34 THR HG23 H  -1.767   6.243  13.768 1.00 . B B . 35 THR HG23 1 1 
       19 35360 2 1 34 THR N    N  -2.198   3.680  13.350 1.00 . B B . 35 THR N    1 1 
       19 35361 2 1 34 THR O    O  -1.982   2.371  11.018 1.00 . B B . 35 THR O    1 1 
       19 35362 2 1 34 THR OG1  O  -0.858   5.407  11.410 1.00 . B B . 35 THR OG1  1 1 
       19 35363 2 1 35 LEU C    C  -2.245   2.877   8.112 1.00 . B B . 36 LEU C    1 1 
       19 35364 2 1 35 LEU CA   C  -3.594   2.696   8.793 1.00 . B B . 36 LEU CA   1 1 
       19 35365 2 1 35 LEU CB   C  -4.740   3.060   7.842 1.00 . B B . 36 LEU CB   1 1 
       19 35366 2 1 35 LEU CD1  C  -5.621   4.536   6.032 1.00 . B B . 36 LEU CD1  1 1 
       19 35367 2 1 35 LEU CD2  C  -5.168   5.512   8.275 1.00 . B B . 36 LEU CD2  1 1 
       19 35368 2 1 35 LEU CG   C  -4.721   4.476   7.254 1.00 . B B . 36 LEU CG   1 1 
       19 35369 2 1 35 LEU H    H  -4.341   4.175  10.117 1.00 . B B . 36 LEU H    1 1 
       19 35370 2 1 35 LEU HA   H  -3.683   1.655   9.062 1.00 . B B . 36 LEU HA   1 1 
       19 35371 2 1 35 LEU HB2  H  -4.728   2.359   7.022 1.00 . B B . 36 LEU HB2  1 1 
       19 35372 2 1 35 LEU HB3  H  -5.668   2.935   8.379 1.00 . B B . 36 LEU HB3  1 1 
       19 35373 2 1 35 LEU HD11 H  -5.620   5.540   5.633 1.00 . B B . 36 LEU HD11 1 1 
       19 35374 2 1 35 LEU HD12 H  -6.626   4.259   6.310 1.00 . B B . 36 LEU HD12 1 1 
       19 35375 2 1 35 LEU HD13 H  -5.254   3.851   5.281 1.00 . B B . 36 LEU HD13 1 1 
       19 35376 2 1 35 LEU HD21 H  -5.224   6.481   7.802 1.00 . B B . 36 LEU HD21 1 1 
       19 35377 2 1 35 LEU HD22 H  -4.457   5.548   9.086 1.00 . B B . 36 LEU HD22 1 1 
       19 35378 2 1 35 LEU HD23 H  -6.141   5.243   8.659 1.00 . B B . 36 LEU HD23 1 1 
       19 35379 2 1 35 LEU HG   H  -3.714   4.717   6.945 1.00 . B B . 36 LEU HG   1 1 
       19 35380 2 1 35 LEU N    N  -3.650   3.490  10.021 1.00 . B B . 36 LEU N    1 1 
       19 35381 2 1 35 LEU O    O  -1.761   1.979   7.432 1.00 . B B . 36 LEU O    1 1 
       19 35382 2 1 36 SER C    C   0.658   3.261   8.516 1.00 . B B . 37 SER C    1 1 
       19 35383 2 1 36 SER CA   C  -0.284   4.283   7.878 1.00 . B B . 37 SER CA   1 1 
       19 35384 2 1 36 SER CB   C   0.124   5.700   8.267 1.00 . B B . 37 SER CB   1 1 
       19 35385 2 1 36 SER H    H  -2.138   4.759   8.754 1.00 . B B . 37 SER H    1 1 
       19 35386 2 1 36 SER HA   H  -0.245   4.180   6.803 1.00 . B B . 37 SER HA   1 1 
       19 35387 2 1 36 SER HB2  H   0.204   5.771   9.341 1.00 . B B . 37 SER HB2  1 1 
       19 35388 2 1 36 SER HB3  H   1.078   5.936   7.816 1.00 . B B . 37 SER HB3  1 1 
       19 35389 2 1 36 SER HG   H  -0.393   7.468   7.605 1.00 . B B . 37 SER HG   1 1 
       19 35390 2 1 36 SER N    N  -1.645   4.039   8.311 1.00 . B B . 37 SER N    1 1 
       19 35391 2 1 36 SER O    O   1.506   2.672   7.842 1.00 . B B . 37 SER O    1 1 
       19 35392 2 1 36 SER OG   O  -0.839   6.637   7.817 1.00 . B B . 37 SER OG   1 1 
       19 35393 2 1 37 ASP C    C   0.966   0.655  10.052 1.00 . B B . 38 ASP C    1 1 
       19 35394 2 1 37 ASP CA   C   1.268   2.055  10.549 1.00 . B B . 38 ASP CA   1 1 
       19 35395 2 1 37 ASP CB   C   0.989   2.111  12.052 1.00 . B B . 38 ASP CB   1 1 
       19 35396 2 1 37 ASP CG   C   1.406   3.415  12.683 1.00 . B B . 38 ASP CG   1 1 
       19 35397 2 1 37 ASP H    H  -0.210   3.550  10.297 1.00 . B B . 38 ASP H    1 1 
       19 35398 2 1 37 ASP HA   H   2.311   2.270  10.375 1.00 . B B . 38 ASP HA   1 1 
       19 35399 2 1 37 ASP HB2  H  -0.069   1.978  12.219 1.00 . B B . 38 ASP HB2  1 1 
       19 35400 2 1 37 ASP HB3  H   1.527   1.310  12.538 1.00 . B B . 38 ASP HB3  1 1 
       19 35401 2 1 37 ASP N    N   0.477   3.038   9.817 1.00 . B B . 38 ASP N    1 1 
       19 35402 2 1 37 ASP O    O   1.873  -0.100   9.730 1.00 . B B . 38 ASP O    1 1 
       19 35403 2 1 37 ASP OD1  O   2.615   3.728  12.667 1.00 . B B . 38 ASP OD1  1 1 
       19 35404 2 1 37 ASP OD2  O   0.524   4.128  13.210 1.00 . B B . 38 ASP OD2  1 1 
       19 35405 2 1 38 VAL C    C  -0.257  -1.336   8.162 1.00 . B B . 39 VAL C    1 1 
       19 35406 2 1 38 VAL CA   C  -0.745  -1.009   9.572 1.00 . B B . 39 VAL CA   1 1 
       19 35407 2 1 38 VAL CB   C  -2.287  -1.145   9.627 1.00 . B B . 39 VAL CB   1 1 
       19 35408 2 1 38 VAL CG1  C  -2.727  -2.551   9.240 1.00 . B B . 39 VAL CG1  1 1 
       19 35409 2 1 38 VAL CG2  C  -2.811  -0.782  11.011 1.00 . B B . 39 VAL CG2  1 1 
       19 35410 2 1 38 VAL H    H  -0.997   1.004  10.189 1.00 . B B . 39 VAL H    1 1 
       19 35411 2 1 38 VAL HA   H  -0.315  -1.718  10.265 1.00 . B B . 39 VAL HA   1 1 
       19 35412 2 1 38 VAL HB   H  -2.713  -0.456   8.914 1.00 . B B . 39 VAL HB   1 1 
       19 35413 2 1 38 VAL HG11 H  -2.416  -2.759   8.227 1.00 . B B . 39 VAL HG11 1 1 
       19 35414 2 1 38 VAL HG12 H  -3.803  -2.624   9.308 1.00 . B B . 39 VAL HG12 1 1 
       19 35415 2 1 38 VAL HG13 H  -2.275  -3.267   9.910 1.00 . B B . 39 VAL HG13 1 1 
       19 35416 2 1 38 VAL HG21 H  -2.524   0.231  11.251 1.00 . B B . 39 VAL HG21 1 1 
       19 35417 2 1 38 VAL HG22 H  -2.395  -1.457  11.745 1.00 . B B . 39 VAL HG22 1 1 
       19 35418 2 1 38 VAL HG23 H  -3.889  -0.862  11.019 1.00 . B B . 39 VAL HG23 1 1 
       19 35419 2 1 38 VAL N    N  -0.316   0.328   9.970 1.00 . B B . 39 VAL N    1 1 
       19 35420 2 1 38 VAL O    O   0.090  -2.477   7.865 1.00 . B B . 39 VAL O    1 1 
       19 35421 2 1 39 CYS C    C   1.706  -0.918   5.884 1.00 . B B . 40 CYS C    1 1 
       19 35422 2 1 39 CYS CA   C   0.227  -0.502   5.937 1.00 . B B . 40 CYS CA   1 1 
       19 35423 2 1 39 CYS CB   C  -0.031   0.787   5.140 1.00 . B B . 40 CYS CB   1 1 
       19 35424 2 1 39 CYS H    H  -0.458   0.574   7.622 1.00 . B B . 40 CYS H    1 1 
       19 35425 2 1 39 CYS HA   H  -0.368  -1.297   5.516 1.00 . B B . 40 CYS HA   1 1 
       19 35426 2 1 39 CYS HB2  H  -0.902   1.280   5.540 1.00 . B B . 40 CYS HB2  1 1 
       19 35427 2 1 39 CYS HB3  H   0.823   1.443   5.230 1.00 . B B . 40 CYS HB3  1 1 
       19 35428 2 1 39 CYS HG   H  -0.256  -0.775   3.149 1.00 . B B . 40 CYS HG   1 1 
       19 35429 2 1 39 CYS N    N  -0.199  -0.321   7.314 1.00 . B B . 40 CYS N    1 1 
       19 35430 2 1 39 CYS O    O   2.046  -1.958   5.315 1.00 . B B . 40 CYS O    1 1 
       19 35431 2 1 39 CYS SG   S  -0.348   0.528   3.388 1.00 . B B . 40 CYS SG   1 1 
       19 35432 2 1 40 ARG C    C   4.266  -1.710   7.413 1.00 . B B . 41 ARG C    1 1 
       19 35433 2 1 40 ARG CA   C   4.006  -0.467   6.548 1.00 . B B . 41 ARG CA   1 1 
       19 35434 2 1 40 ARG CB   C   4.853   0.735   7.006 1.00 . B B . 41 ARG CB   1 1 
       19 35435 2 1 40 ARG CD   C   4.905   0.723   9.536 1.00 . B B . 41 ARG CD   1 1 
       19 35436 2 1 40 ARG CG   C   4.389   1.418   8.286 1.00 . B B . 41 ARG CG   1 1 
       19 35437 2 1 40 ARG CZ   C   4.951   1.160  11.976 1.00 . B B . 41 ARG CZ   1 1 
       19 35438 2 1 40 ARG H    H   2.279   0.708   6.905 1.00 . B B . 41 ARG H    1 1 
       19 35439 2 1 40 ARG HA   H   4.301  -0.712   5.537 1.00 . B B . 41 ARG HA   1 1 
       19 35440 2 1 40 ARG HB2  H   5.865   0.397   7.164 1.00 . B B . 41 ARG HB2  1 1 
       19 35441 2 1 40 ARG HB3  H   4.856   1.472   6.215 1.00 . B B . 41 ARG HB3  1 1 
       19 35442 2 1 40 ARG HD2  H   4.486  -0.275   9.578 1.00 . B B . 41 ARG HD2  1 1 
       19 35443 2 1 40 ARG HD3  H   5.981   0.664   9.480 1.00 . B B . 41 ARG HD3  1 1 
       19 35444 2 1 40 ARG HE   H   3.908   2.214  10.635 1.00 . B B . 41 ARG HE   1 1 
       19 35445 2 1 40 ARG HG2  H   4.746   2.436   8.286 1.00 . B B . 41 ARG HG2  1 1 
       19 35446 2 1 40 ARG HG3  H   3.308   1.417   8.308 1.00 . B B . 41 ARG HG3  1 1 
       19 35447 2 1 40 ARG HH11 H   6.126  -0.385  11.396 1.00 . B B . 41 ARG HH11 1 1 
       19 35448 2 1 40 ARG HH12 H   6.115  -0.070  13.104 1.00 . B B . 41 ARG HH12 1 1 
       19 35449 2 1 40 ARG HH21 H   3.879   2.645  12.872 1.00 . B B . 41 ARG HH21 1 1 
       19 35450 2 1 40 ARG HH22 H   4.837   1.654  13.938 1.00 . B B . 41 ARG HH22 1 1 
       19 35451 2 1 40 ARG N    N   2.586  -0.124   6.496 1.00 . B B . 41 ARG N    1 1 
       19 35452 2 1 40 ARG NE   N   4.525   1.457  10.747 1.00 . B B . 41 ARG NE   1 1 
       19 35453 2 1 40 ARG NH1  N   5.800   0.156  12.170 1.00 . B B . 41 ARG NH1  1 1 
       19 35454 2 1 40 ARG NH2  N   4.527   1.875  13.012 1.00 . B B . 41 ARG NH2  1 1 
       19 35455 2 1 40 ARG O    O   5.227  -2.440   7.184 1.00 . B B . 41 ARG O    1 1 
       19 35456 2 1 41 LEU C    C   3.178  -4.390   8.343 1.00 . B B . 42 LEU C    1 1 
       19 35457 2 1 41 LEU CA   C   3.507  -3.181   9.197 1.00 . B B . 42 LEU CA   1 1 
       19 35458 2 1 41 LEU CB   C   2.565  -3.131  10.403 1.00 . B B . 42 LEU CB   1 1 
       19 35459 2 1 41 LEU CD1  C   1.951  -2.179  12.635 1.00 . B B . 42 LEU CD1  1 1 
       19 35460 2 1 41 LEU CD2  C   4.338  -2.678  12.110 1.00 . B B . 42 LEU CD2  1 1 
       19 35461 2 1 41 LEU CG   C   3.007  -2.213  11.542 1.00 . B B . 42 LEU CG   1 1 
       19 35462 2 1 41 LEU H    H   2.689  -1.316   8.589 1.00 . B B . 42 LEU H    1 1 
       19 35463 2 1 41 LEU HA   H   4.526  -3.265   9.546 1.00 . B B . 42 LEU HA   1 1 
       19 35464 2 1 41 LEU HB2  H   1.595  -2.800  10.059 1.00 . B B . 42 LEU HB2  1 1 
       19 35465 2 1 41 LEU HB3  H   2.465  -4.132  10.795 1.00 . B B . 42 LEU HB3  1 1 
       19 35466 2 1 41 LEU HD11 H   1.017  -1.833  12.222 1.00 . B B . 42 LEU HD11 1 1 
       19 35467 2 1 41 LEU HD12 H   2.268  -1.510  13.422 1.00 . B B . 42 LEU HD12 1 1 
       19 35468 2 1 41 LEU HD13 H   1.821  -3.173  13.040 1.00 . B B . 42 LEU HD13 1 1 
       19 35469 2 1 41 LEU HD21 H   4.637  -2.019  12.911 1.00 . B B . 42 LEU HD21 1 1 
       19 35470 2 1 41 LEU HD22 H   5.086  -2.663  11.332 1.00 . B B . 42 LEU HD22 1 1 
       19 35471 2 1 41 LEU HD23 H   4.235  -3.684  12.491 1.00 . B B . 42 LEU HD23 1 1 
       19 35472 2 1 41 LEU HG   H   3.132  -1.208  11.162 1.00 . B B . 42 LEU HG   1 1 
       19 35473 2 1 41 LEU N    N   3.404  -1.963   8.394 1.00 . B B . 42 LEU N    1 1 
       19 35474 2 1 41 LEU O    O   3.742  -5.470   8.518 1.00 . B B . 42 LEU O    1 1 
       19 35475 2 1 42 ALA C    C   3.038  -5.442   5.464 1.00 . B B . 43 ALA C    1 1 
       19 35476 2 1 42 ALA CA   C   1.923  -5.239   6.472 1.00 . B B . 43 ALA CA   1 1 
       19 35477 2 1 42 ALA CB   C   0.623  -4.916   5.771 1.00 . B B . 43 ALA CB   1 1 
       19 35478 2 1 42 ALA H    H   1.825  -3.323   7.338 1.00 . B B . 43 ALA H    1 1 
       19 35479 2 1 42 ALA HA   H   1.787  -6.149   7.034 1.00 . B B . 43 ALA HA   1 1 
       19 35480 2 1 42 ALA HB1  H   0.747  -4.024   5.174 1.00 . B B . 43 ALA HB1  1 1 
       19 35481 2 1 42 ALA HB2  H  -0.151  -4.752   6.506 1.00 . B B . 43 ALA HB2  1 1 
       19 35482 2 1 42 ALA HB3  H   0.342  -5.740   5.132 1.00 . B B . 43 ALA HB3  1 1 
       19 35483 2 1 42 ALA N    N   2.274  -4.194   7.401 1.00 . B B . 43 ALA N    1 1 
       19 35484 2 1 42 ALA O    O   3.108  -6.478   4.818 1.00 . B B . 43 ALA O    1 1 
       19 35485 2 1 43 ILE C    C   6.034  -5.592   5.180 1.00 . B B . 44 ILE C    1 1 
       19 35486 2 1 43 ILE CA   C   5.103  -4.598   4.507 1.00 . B B . 44 ILE CA   1 1 
       19 35487 2 1 43 ILE CB   C   5.842  -3.258   4.284 1.00 . B B . 44 ILE CB   1 1 
       19 35488 2 1 43 ILE CD1  C   5.604  -0.938   3.253 1.00 . B B . 44 ILE CD1  1 1 
       19 35489 2 1 43 ILE CG1  C   4.949  -2.278   3.520 1.00 . B B . 44 ILE CG1  1 1 
       19 35490 2 1 43 ILE CG2  C   7.151  -3.481   3.534 1.00 . B B . 44 ILE CG2  1 1 
       19 35491 2 1 43 ILE H    H   3.728  -3.584   5.760 1.00 . B B . 44 ILE H    1 1 
       19 35492 2 1 43 ILE HA   H   4.803  -4.992   3.546 1.00 . B B . 44 ILE HA   1 1 
       19 35493 2 1 43 ILE HB   H   6.079  -2.840   5.250 1.00 . B B . 44 ILE HB   1 1 
       19 35494 2 1 43 ILE HD11 H   5.797  -0.442   4.191 1.00 . B B . 44 ILE HD11 1 1 
       19 35495 2 1 43 ILE HD12 H   4.944  -0.325   2.655 1.00 . B B . 44 ILE HD12 1 1 
       19 35496 2 1 43 ILE HD13 H   6.535  -1.086   2.726 1.00 . B B . 44 ILE HD13 1 1 
       19 35497 2 1 43 ILE HG12 H   4.680  -2.713   2.569 1.00 . B B . 44 ILE HG12 1 1 
       19 35498 2 1 43 ILE HG13 H   4.050  -2.098   4.094 1.00 . B B . 44 ILE HG13 1 1 
       19 35499 2 1 43 ILE HG21 H   7.784  -4.145   4.102 1.00 . B B . 44 ILE HG21 1 1 
       19 35500 2 1 43 ILE HG22 H   7.653  -2.533   3.397 1.00 . B B . 44 ILE HG22 1 1 
       19 35501 2 1 43 ILE HG23 H   6.942  -3.919   2.569 1.00 . B B . 44 ILE HG23 1 1 
       19 35502 2 1 43 ILE N    N   3.906  -4.443   5.319 1.00 . B B . 44 ILE N    1 1 
       19 35503 2 1 43 ILE O    O   6.634  -6.444   4.525 1.00 . B B . 44 ILE O    1 1 
       19 35504 2 1 44 LYS C    C   6.346  -7.851   7.063 1.00 . B B . 45 LYS C    1 1 
       19 35505 2 1 44 LYS CA   C   6.894  -6.442   7.289 1.00 . B B . 45 LYS CA   1 1 
       19 35506 2 1 44 LYS CB   C   6.825  -6.080   8.774 1.00 . B B . 45 LYS CB   1 1 
       19 35507 2 1 44 LYS CD   C   9.197  -6.531   9.534 1.00 . B B . 45 LYS CD   1 1 
       19 35508 2 1 44 LYS CE   C   9.931  -7.428   8.546 1.00 . B B . 45 LYS CE   1 1 
       19 35509 2 1 44 LYS CG   C   7.729  -6.914   9.678 1.00 . B B . 45 LYS CG   1 1 
       19 35510 2 1 44 LYS H    H   5.682  -4.738   6.955 1.00 . B B . 45 LYS H    1 1 
       19 35511 2 1 44 LYS HA   H   7.918  -6.400   6.956 1.00 . B B . 45 LYS HA   1 1 
       19 35512 2 1 44 LYS HB2  H   7.099  -5.043   8.889 1.00 . B B . 45 LYS HB2  1 1 
       19 35513 2 1 44 LYS HB3  H   5.806  -6.210   9.110 1.00 . B B . 45 LYS HB3  1 1 
       19 35514 2 1 44 LYS HD2  H   9.257  -5.512   9.186 1.00 . B B . 45 LYS HD2  1 1 
       19 35515 2 1 44 LYS HD3  H   9.672  -6.611  10.500 1.00 . B B . 45 LYS HD3  1 1 
       19 35516 2 1 44 LYS HE2  H   9.379  -7.444   7.619 1.00 . B B . 45 LYS HE2  1 1 
       19 35517 2 1 44 LYS HE3  H  10.915  -7.019   8.371 1.00 . B B . 45 LYS HE3  1 1 
       19 35518 2 1 44 LYS HG2  H   7.429  -6.760  10.703 1.00 . B B . 45 LYS HG2  1 1 
       19 35519 2 1 44 LYS HG3  H   7.612  -7.954   9.421 1.00 . B B . 45 LYS HG3  1 1 
       19 35520 2 1 44 LYS HZ1  H   9.157  -9.333   8.968 1.00 . B B . 45 LYS HZ1  1 1 
       19 35521 2 1 44 LYS HZ2  H  10.362  -8.819  10.049 1.00 . B B . 45 LYS HZ2  1 1 
       19 35522 2 1 44 LYS HZ3  H  10.786  -9.334   8.491 1.00 . B B . 45 LYS HZ3  1 1 
       19 35523 2 1 44 LYS N    N   6.133  -5.486   6.499 1.00 . B B . 45 LYS N    1 1 
       19 35524 2 1 44 LYS NZ   N  10.067  -8.822   9.049 1.00 . B B . 45 LYS NZ   1 1 
       19 35525 2 1 44 LYS O    O   7.104  -8.810   6.938 1.00 . B B . 45 LYS O    1 1 
       19 35526 2 1 45 GLU C    C   4.642  -9.680   5.312 1.00 . B B . 46 GLU C    1 1 
       19 35527 2 1 45 GLU CA   C   4.342  -9.213   6.732 1.00 . B B . 46 GLU CA   1 1 
       19 35528 2 1 45 GLU CB   C   2.829  -9.025   6.901 1.00 . B B . 46 GLU CB   1 1 
       19 35529 2 1 45 GLU CD   C   1.962 -10.992   8.229 1.00 . B B . 46 GLU CD   1 1 
       19 35530 2 1 45 GLU CG   C   2.027 -10.315   6.876 1.00 . B B . 46 GLU CG   1 1 
       19 35531 2 1 45 GLU H    H   4.481  -7.134   7.065 1.00 . B B . 46 GLU H    1 1 
       19 35532 2 1 45 GLU HA   H   4.702  -9.945   7.440 1.00 . B B . 46 GLU HA   1 1 
       19 35533 2 1 45 GLU HB2  H   2.645  -8.533   7.844 1.00 . B B . 46 GLU HB2  1 1 
       19 35534 2 1 45 GLU HB3  H   2.471  -8.391   6.103 1.00 . B B . 46 GLU HB3  1 1 
       19 35535 2 1 45 GLU HG2  H   1.022 -10.091   6.557 1.00 . B B . 46 GLU HG2  1 1 
       19 35536 2 1 45 GLU HG3  H   2.486 -10.993   6.174 1.00 . B B . 46 GLU HG3  1 1 
       19 35537 2 1 45 GLU N    N   5.021  -7.948   6.976 1.00 . B B . 46 GLU N    1 1 
       19 35538 2 1 45 GLU O    O   4.958 -10.843   5.075 1.00 . B B . 46 GLU O    1 1 
       19 35539 2 1 45 GLU OE1  O   2.940 -11.660   8.621 1.00 . B B . 46 GLU OE1  1 1 
       19 35540 2 1 45 GLU OE2  O   0.923 -10.856   8.909 1.00 . B B . 46 GLU OE2  1 1 
       19 35541 2 1 46 TYR C    C   6.204  -9.530   2.747 1.00 . B B . 47 TYR C    1 1 
       19 35542 2 1 46 TYR CA   C   4.799  -8.975   2.971 1.00 . B B . 47 TYR CA   1 1 
       19 35543 2 1 46 TYR CB   C   4.609  -7.656   2.209 1.00 . B B . 47 TYR CB   1 1 
       19 35544 2 1 46 TYR CD1  C   3.519  -8.016  -0.035 1.00 . B B . 47 TYR CD1  1 1 
       19 35545 2 1 46 TYR CD2  C   5.858  -7.569   0.016 1.00 . B B . 47 TYR CD2  1 1 
       19 35546 2 1 46 TYR CE1  C   3.558  -8.092  -1.413 1.00 . B B . 47 TYR CE1  1 1 
       19 35547 2 1 46 TYR CE2  C   5.904  -7.640  -1.361 1.00 . B B . 47 TYR CE2  1 1 
       19 35548 2 1 46 TYR CG   C   4.666  -7.759   0.702 1.00 . B B . 47 TYR CG   1 1 
       19 35549 2 1 46 TYR CZ   C   4.753  -7.900  -2.070 1.00 . B B . 47 TYR CZ   1 1 
       19 35550 2 1 46 TYR H    H   4.361  -7.813   4.675 1.00 . B B . 47 TYR H    1 1 
       19 35551 2 1 46 TYR HA   H   4.067  -9.689   2.637 1.00 . B B . 47 TYR HA   1 1 
       19 35552 2 1 46 TYR HB2  H   3.646  -7.243   2.465 1.00 . B B . 47 TYR HB2  1 1 
       19 35553 2 1 46 TYR HB3  H   5.378  -6.964   2.520 1.00 . B B . 47 TYR HB3  1 1 
       19 35554 2 1 46 TYR HD1  H   2.584  -8.163   0.484 1.00 . B B . 47 TYR HD1  1 1 
       19 35555 2 1 46 TYR HD2  H   6.759  -7.369   0.576 1.00 . B B . 47 TYR HD2  1 1 
       19 35556 2 1 46 TYR HE1  H   2.654  -8.295  -1.970 1.00 . B B . 47 TYR HE1  1 1 
       19 35557 2 1 46 TYR HE2  H   6.840  -7.487  -1.877 1.00 . B B . 47 TYR HE2  1 1 
       19 35558 2 1 46 TYR HH   H   4.124  -7.391  -3.816 1.00 . B B . 47 TYR HH   1 1 
       19 35559 2 1 46 TYR N    N   4.580  -8.729   4.389 1.00 . B B . 47 TYR N    1 1 
       19 35560 2 1 46 TYR O    O   6.419 -10.425   1.923 1.00 . B B . 47 TYR O    1 1 
       19 35561 2 1 46 TYR OH   O   4.799  -7.969  -3.443 1.00 . B B . 47 TYR OH   1 1 
       19 35562 2 1 47 LEU C    C   8.636 -10.876   4.011 1.00 . B B . 48 LEU C    1 1 
       19 35563 2 1 47 LEU CA   C   8.529  -9.464   3.451 1.00 . B B . 48 LEU CA   1 1 
       19 35564 2 1 47 LEU CB   C   9.443  -8.531   4.247 1.00 . B B . 48 LEU CB   1 1 
       19 35565 2 1 47 LEU CD1  C  10.408  -6.252   4.639 1.00 . B B . 48 LEU CD1  1 1 
       19 35566 2 1 47 LEU CD2  C   9.945  -7.020   2.307 1.00 . B B . 48 LEU CD2  1 1 
       19 35567 2 1 47 LEU CG   C   9.489  -7.081   3.758 1.00 . B B . 48 LEU CG   1 1 
       19 35568 2 1 47 LEU H    H   6.924  -8.247   4.094 1.00 . B B . 48 LEU H    1 1 
       19 35569 2 1 47 LEU HA   H   8.844  -9.472   2.419 1.00 . B B . 48 LEU HA   1 1 
       19 35570 2 1 47 LEU HB2  H   9.108  -8.533   5.276 1.00 . B B . 48 LEU HB2  1 1 
       19 35571 2 1 47 LEU HB3  H  10.445  -8.930   4.213 1.00 . B B . 48 LEU HB3  1 1 
       19 35572 2 1 47 LEU HD11 H  11.410  -6.655   4.593 1.00 . B B . 48 LEU HD11 1 1 
       19 35573 2 1 47 LEU HD12 H  10.055  -6.284   5.659 1.00 . B B . 48 LEU HD12 1 1 
       19 35574 2 1 47 LEU HD13 H  10.414  -5.230   4.292 1.00 . B B . 48 LEU HD13 1 1 
       19 35575 2 1 47 LEU HD21 H  10.921  -7.474   2.218 1.00 . B B . 48 LEU HD21 1 1 
       19 35576 2 1 47 LEU HD22 H   9.995  -5.990   1.989 1.00 . B B . 48 LEU HD22 1 1 
       19 35577 2 1 47 LEU HD23 H   9.243  -7.556   1.686 1.00 . B B . 48 LEU HD23 1 1 
       19 35578 2 1 47 LEU HG   H   8.497  -6.656   3.817 1.00 . B B . 48 LEU HG   1 1 
       19 35579 2 1 47 LEU N    N   7.156  -8.993   3.497 1.00 . B B . 48 LEU N    1 1 
       19 35580 2 1 47 LEU O    O   9.189 -11.764   3.373 1.00 . B B . 48 LEU O    1 1 
       19 35581 2 1 48 ASP C    C   7.504 -13.487   5.151 1.00 . B B . 49 ASP C    1 1 
       19 35582 2 1 48 ASP CA   C   8.188 -12.350   5.906 1.00 . B B . 49 ASP CA   1 1 
       19 35583 2 1 48 ASP CB   C   7.605 -12.230   7.311 1.00 . B B . 49 ASP CB   1 1 
       19 35584 2 1 48 ASP CG   C   8.563 -11.572   8.281 1.00 . B B . 49 ASP CG   1 1 
       19 35585 2 1 48 ASP H    H   7.600 -10.333   5.628 1.00 . B B . 49 ASP H    1 1 
       19 35586 2 1 48 ASP HA   H   9.238 -12.587   5.992 1.00 . B B . 49 ASP HA   1 1 
       19 35587 2 1 48 ASP HB2  H   6.709 -11.631   7.263 1.00 . B B . 49 ASP HB2  1 1 
       19 35588 2 1 48 ASP HB3  H   7.362 -13.216   7.679 1.00 . B B . 49 ASP HB3  1 1 
       19 35589 2 1 48 ASP N    N   8.091 -11.070   5.204 1.00 . B B . 49 ASP N    1 1 
       19 35590 2 1 48 ASP O    O   7.897 -14.644   5.284 1.00 . B B . 49 ASP O    1 1 
       19 35591 2 1 48 ASP OD1  O   9.745 -11.972   8.329 1.00 . B B . 49 ASP OD1  1 1 
       19 35592 2 1 48 ASP OD2  O   8.146 -10.636   8.996 1.00 . B B . 49 ASP OD2  1 1 
       19 35593 2 1 49 ASN C    C   6.671 -14.690   2.440 1.00 . B B . 50 ASN C    1 1 
       19 35594 2 1 49 ASN CA   C   5.795 -14.176   3.571 1.00 . B B . 50 ASN CA   1 1 
       19 35595 2 1 49 ASN CB   C   4.503 -13.607   2.975 1.00 . B B . 50 ASN CB   1 1 
       19 35596 2 1 49 ASN CG   C   3.434 -13.307   4.010 1.00 . B B . 50 ASN CG   1 1 
       19 35597 2 1 49 ASN H    H   6.222 -12.219   4.279 1.00 . B B . 50 ASN H    1 1 
       19 35598 2 1 49 ASN HA   H   5.550 -14.994   4.234 1.00 . B B . 50 ASN HA   1 1 
       19 35599 2 1 49 ASN HB2  H   4.733 -12.689   2.455 1.00 . B B . 50 ASN HB2  1 1 
       19 35600 2 1 49 ASN HB3  H   4.102 -14.319   2.268 1.00 . B B . 50 ASN HB3  1 1 
       19 35601 2 1 49 ASN HD21 H   2.779 -11.790   2.898 1.00 . B B . 50 ASN HD21 1 1 
       19 35602 2 1 49 ASN HD22 H   1.939 -12.059   4.392 1.00 . B B . 50 ASN HD22 1 1 
       19 35603 2 1 49 ASN N    N   6.505 -13.159   4.341 1.00 . B B . 50 ASN N    1 1 
       19 35604 2 1 49 ASN ND2  N   2.634 -12.285   3.743 1.00 . B B . 50 ASN ND2  1 1 
       19 35605 2 1 49 ASN O    O   6.638 -15.870   2.101 1.00 . B B . 50 ASN O    1 1 
       19 35606 2 1 49 ASN OD1  O   3.322 -13.990   5.031 1.00 . B B . 50 ASN OD1  1 1 
       19 35607 2 1 50 HIS C    C   9.721 -14.459   1.200 1.00 . B B . 51 HIS C    1 1 
       19 35608 2 1 50 HIS CA   C   8.308 -14.146   0.727 1.00 . B B . 51 HIS CA   1 1 
       19 35609 2 1 50 HIS CB   C   8.343 -13.005  -0.298 1.00 . B B . 51 HIS CB   1 1 
       19 35610 2 1 50 HIS CD2  C   5.767 -13.134  -0.653 1.00 . B B . 51 HIS CD2  1 1 
       19 35611 2 1 50 HIS CE1  C   5.501 -11.243  -1.712 1.00 . B B . 51 HIS CE1  1 1 
       19 35612 2 1 50 HIS CG   C   6.988 -12.559  -0.770 1.00 . B B . 51 HIS CG   1 1 
       19 35613 2 1 50 HIS H    H   7.474 -12.877   2.210 1.00 . B B . 51 HIS H    1 1 
       19 35614 2 1 50 HIS HA   H   7.895 -15.028   0.261 1.00 . B B . 51 HIS HA   1 1 
       19 35615 2 1 50 HIS HB2  H   8.832 -12.152   0.144 1.00 . B B . 51 HIS HB2  1 1 
       19 35616 2 1 50 HIS HB3  H   8.905 -13.328  -1.161 1.00 . B B . 51 HIS HB3  1 1 
       19 35617 2 1 50 HIS HD1  H   7.476 -10.724  -1.677 1.00 . B B . 51 HIS HD1  1 1 
       19 35618 2 1 50 HIS HD2  H   5.549 -14.076  -0.170 1.00 . B B . 51 HIS HD2  1 1 
       19 35619 2 1 50 HIS HE1  H   5.050 -10.408  -2.227 1.00 . B B . 51 HIS HE1  1 1 
       19 35620 2 1 50 HIS HE2  H   3.881 -12.306  -1.060 1.00 . B B . 51 HIS HE2  1 1 
       19 35621 2 1 50 HIS N    N   7.455 -13.796   1.859 1.00 . B B . 51 HIS N    1 1 
       19 35622 2 1 50 HIS ND1  N   6.785 -11.376  -1.442 1.00 . B B . 51 HIS ND1  1 1 
       19 35623 2 1 50 HIS NE2  N   4.859 -12.295  -1.244 1.00 . B B . 51 HIS NE2  1 1 
       19 35624 2 1 50 HIS O    O  10.573 -14.860   0.408 1.00 . B B . 51 HIS O    1 1 
       19 35625 2 1 51 ASP C    C  12.191 -13.267   2.551 1.00 . B B . 52 ASP C    1 1 
       19 35626 2 1 51 ASP CA   C  11.274 -14.358   3.106 1.00 . B B . 52 ASP CA   1 1 
       19 35627 2 1 51 ASP CB   C  11.893 -15.743   2.920 1.00 . B B . 52 ASP CB   1 1 
       19 35628 2 1 51 ASP CG   C  13.294 -15.843   3.490 1.00 . B B . 52 ASP CG   1 1 
       19 35629 2 1 51 ASP H    H   9.181 -14.113   3.086 1.00 . B B . 52 ASP H    1 1 
       19 35630 2 1 51 ASP HA   H  11.149 -14.180   4.166 1.00 . B B . 52 ASP HA   1 1 
       19 35631 2 1 51 ASP HB2  H  11.267 -16.468   3.417 1.00 . B B . 52 ASP HB2  1 1 
       19 35632 2 1 51 ASP HB3  H  11.935 -15.972   1.866 1.00 . B B . 52 ASP HB3  1 1 
       19 35633 2 1 51 ASP N    N   9.945 -14.285   2.501 1.00 . B B . 52 ASP N    1 1 
       19 35634 2 1 51 ASP O    O  12.249 -12.170   3.101 1.00 . B B . 52 ASP O    1 1 
       19 35635 2 1 51 ASP OD1  O  13.463 -15.676   4.720 1.00 . B B . 52 ASP OD1  1 1 
       19 35636 2 1 51 ASP OD2  O  14.236 -16.088   2.709 1.00 . B B . 52 ASP OD2  1 1 
       19 35637 2 1 52 LYS C    C  13.816 -12.814  -0.671 1.00 . B B . 53 LYS C    1 1 
       19 35638 2 1 52 LYS CA   C  13.793 -12.602   0.837 1.00 . B B . 53 LYS CA   1 1 
       19 35639 2 1 52 LYS CB   C  15.220 -12.743   1.390 1.00 . B B . 53 LYS CB   1 1 
       19 35640 2 1 52 LYS CD   C  16.796 -12.525   3.336 1.00 . B B . 53 LYS CD   1 1 
       19 35641 2 1 52 LYS CE   C  16.913 -12.370   4.840 1.00 . B B . 53 LYS CE   1 1 
       19 35642 2 1 52 LYS CG   C  15.347 -12.474   2.881 1.00 . B B . 53 LYS CG   1 1 
       19 35643 2 1 52 LYS H    H  12.773 -14.446   1.049 1.00 . B B . 53 LYS H    1 1 
       19 35644 2 1 52 LYS HA   H  13.425 -11.609   1.046 1.00 . B B . 53 LYS HA   1 1 
       19 35645 2 1 52 LYS HB2  H  15.566 -13.748   1.202 1.00 . B B . 53 LYS HB2  1 1 
       19 35646 2 1 52 LYS HB3  H  15.863 -12.050   0.867 1.00 . B B . 53 LYS HB3  1 1 
       19 35647 2 1 52 LYS HD2  H  17.220 -13.475   3.046 1.00 . B B . 53 LYS HD2  1 1 
       19 35648 2 1 52 LYS HD3  H  17.338 -11.725   2.856 1.00 . B B . 53 LYS HD3  1 1 
       19 35649 2 1 52 LYS HE2  H  16.450 -11.441   5.130 1.00 . B B . 53 LYS HE2  1 1 
       19 35650 2 1 52 LYS HE3  H  16.398 -13.192   5.315 1.00 . B B . 53 LYS HE3  1 1 
       19 35651 2 1 52 LYS HG2  H  14.948 -11.493   3.094 1.00 . B B . 53 LYS HG2  1 1 
       19 35652 2 1 52 LYS HG3  H  14.781 -13.218   3.423 1.00 . B B . 53 LYS HG3  1 1 
       19 35653 2 1 52 LYS HZ1  H  18.379 -12.451   6.329 1.00 . B B . 53 LYS HZ1  1 1 
       19 35654 2 1 52 LYS HZ2  H  18.796 -11.474   5.004 1.00 . B B . 53 LYS HZ2  1 1 
       19 35655 2 1 52 LYS HZ3  H  18.849 -13.160   4.861 1.00 . B B . 53 LYS HZ3  1 1 
       19 35656 2 1 52 LYS N    N  12.885 -13.562   1.459 1.00 . B B . 53 LYS N    1 1 
       19 35657 2 1 52 LYS NZ   N  18.330 -12.363   5.289 1.00 . B B . 53 LYS NZ   1 1 
       19 35658 2 1 52 LYS O    O  13.451 -11.918  -1.431 1.00 . B B . 53 LYS O    1 1 
       19 35659 2 1 53 GLN C    C  15.466 -13.653  -3.191 1.00 . B B . 54 GLN C    1 1 
       19 35660 2 1 53 GLN CA   C  14.337 -14.397  -2.486 1.00 . B B . 54 GLN CA   1 1 
       19 35661 2 1 53 GLN CB   C  13.016 -14.174  -3.227 1.00 . B B . 54 GLN CB   1 1 
       19 35662 2 1 53 GLN CD   C  12.147 -16.504  -2.829 1.00 . B B . 54 GLN CD   1 1 
       19 35663 2 1 53 GLN CG   C  11.873 -15.021  -2.701 1.00 . B B . 54 GLN CG   1 1 
       19 35664 2 1 53 GLN H    H  14.518 -14.665  -0.395 1.00 . B B . 54 GLN H    1 1 
       19 35665 2 1 53 GLN HA   H  14.566 -15.454  -2.511 1.00 . B B . 54 GLN HA   1 1 
       19 35666 2 1 53 GLN HB2  H  12.737 -13.134  -3.139 1.00 . B B . 54 GLN HB2  1 1 
       19 35667 2 1 53 GLN HB3  H  13.163 -14.412  -4.270 1.00 . B B . 54 GLN HB3  1 1 
       19 35668 2 1 53 GLN HE21 H  11.296 -16.531  -4.627 1.00 . B B . 54 GLN HE21 1 1 
       19 35669 2 1 53 GLN HE22 H  11.918 -18.048  -4.061 1.00 . B B . 54 GLN HE22 1 1 
       19 35670 2 1 53 GLN HG2  H  11.721 -14.789  -1.656 1.00 . B B . 54 GLN HG2  1 1 
       19 35671 2 1 53 GLN HG3  H  10.977 -14.783  -3.257 1.00 . B B . 54 GLN HG3  1 1 
       19 35672 2 1 53 GLN N    N  14.239 -14.013  -1.077 1.00 . B B . 54 GLN N    1 1 
       19 35673 2 1 53 GLN NE2  N  11.747 -17.085  -3.949 1.00 . B B . 54 GLN NE2  1 1 
       19 35674 2 1 53 GLN O    O  15.374 -12.458  -3.472 1.00 . B B . 54 GLN O    1 1 
       19 35675 2 1 53 GLN OE1  O  12.711 -17.125  -1.928 1.00 . B B . 54 GLN OE1  1 1 
       19 35676 2 1 54 LYS C    C  17.575 -14.060  -5.648 1.00 . B B . 55 LYS C    1 1 
       19 35677 2 1 54 LYS CA   C  17.689 -13.824  -4.149 1.00 . B B . 55 LYS CA   1 1 
       19 35678 2 1 54 LYS CB   C  18.968 -14.458  -3.605 1.00 . B B . 55 LYS CB   1 1 
       19 35679 2 1 54 LYS CD   C  20.322 -15.065  -1.563 1.00 . B B . 55 LYS CD   1 1 
       19 35680 2 1 54 LYS CE   C  20.201 -16.553  -1.856 1.00 . B B . 55 LYS CE   1 1 
       19 35681 2 1 54 LYS CG   C  19.132 -14.285  -2.103 1.00 . B B . 55 LYS CG   1 1 
       19 35682 2 1 54 LYS H    H  16.532 -15.336  -3.236 1.00 . B B . 55 LYS H    1 1 
       19 35683 2 1 54 LYS HA   H  17.710 -12.761  -3.959 1.00 . B B . 55 LYS HA   1 1 
       19 35684 2 1 54 LYS HB2  H  18.955 -15.515  -3.827 1.00 . B B . 55 LYS HB2  1 1 
       19 35685 2 1 54 LYS HB3  H  19.816 -14.005  -4.094 1.00 . B B . 55 LYS HB3  1 1 
       19 35686 2 1 54 LYS HD2  H  21.223 -14.691  -2.026 1.00 . B B . 55 LYS HD2  1 1 
       19 35687 2 1 54 LYS HD3  H  20.379 -14.921  -0.494 1.00 . B B . 55 LYS HD3  1 1 
       19 35688 2 1 54 LYS HE2  H  19.205 -16.878  -1.594 1.00 . B B . 55 LYS HE2  1 1 
       19 35689 2 1 54 LYS HE3  H  20.366 -16.716  -2.912 1.00 . B B . 55 LYS HE3  1 1 
       19 35690 2 1 54 LYS HG2  H  19.278 -13.237  -1.889 1.00 . B B . 55 LYS HG2  1 1 
       19 35691 2 1 54 LYS HG3  H  18.234 -14.631  -1.612 1.00 . B B . 55 LYS HG3  1 1 
       19 35692 2 1 54 LYS HZ1  H  22.129 -16.903  -1.120 1.00 . B B . 55 LYS HZ1  1 1 
       19 35693 2 1 54 LYS HZ2  H  21.255 -18.317  -1.472 1.00 . B B . 55 LYS HZ2  1 1 
       19 35694 2 1 54 LYS HZ3  H  20.886 -17.416  -0.086 1.00 . B B . 55 LYS HZ3  1 1 
       19 35695 2 1 54 LYS N    N  16.530 -14.381  -3.475 1.00 . B B . 55 LYS N    1 1 
       19 35696 2 1 54 LYS NZ   N  21.186 -17.352  -1.083 1.00 . B B . 55 LYS NZ   1 1 
       19 35697 2 1 54 LYS O    O  17.670 -15.193  -6.119 1.00 . B B . 55 LYS O    1 1 
       19 35698 2 1 55 LYS C    C  18.416 -12.854  -8.593 1.00 . B B . 56 LYS C    1 1 
       19 35699 2 1 55 LYS CA   C  17.125 -13.089  -7.815 1.00 . B B . 56 LYS CA   1 1 
       19 35700 2 1 55 LYS CB   C  16.041 -12.092  -8.231 1.00 . B B . 56 LYS CB   1 1 
       19 35701 2 1 55 LYS CD   C  14.465 -11.296 -10.006 1.00 . B B . 56 LYS CD   1 1 
       19 35702 2 1 55 LYS CE   C  14.280 -11.065 -11.495 1.00 . B B . 56 LYS CE   1 1 
       19 35703 2 1 55 LYS CG   C  15.720 -12.102  -9.715 1.00 . B B . 56 LYS CG   1 1 
       19 35704 2 1 55 LYS H    H  17.375 -12.103  -5.963 1.00 . B B . 56 LYS H    1 1 
       19 35705 2 1 55 LYS HA   H  16.777 -14.091  -8.019 1.00 . B B . 56 LYS HA   1 1 
       19 35706 2 1 55 LYS HB2  H  15.135 -12.319  -7.689 1.00 . B B . 56 LYS HB2  1 1 
       19 35707 2 1 55 LYS HB3  H  16.366 -11.097  -7.964 1.00 . B B . 56 LYS HB3  1 1 
       19 35708 2 1 55 LYS HD2  H  13.608 -11.833  -9.629 1.00 . B B . 56 LYS HD2  1 1 
       19 35709 2 1 55 LYS HD3  H  14.540 -10.340  -9.509 1.00 . B B . 56 LYS HD3  1 1 
       19 35710 2 1 55 LYS HE2  H  14.261 -12.021 -11.998 1.00 . B B . 56 LYS HE2  1 1 
       19 35711 2 1 55 LYS HE3  H  13.343 -10.554 -11.655 1.00 . B B . 56 LYS HE3  1 1 
       19 35712 2 1 55 LYS HG2  H  16.547 -11.668 -10.254 1.00 . B B . 56 LYS HG2  1 1 
       19 35713 2 1 55 LYS HG3  H  15.568 -13.121 -10.036 1.00 . B B . 56 LYS HG3  1 1 
       19 35714 2 1 55 LYS HZ1  H  15.558  -9.413 -11.451 1.00 . B B . 56 LYS HZ1  1 1 
       19 35715 2 1 55 LYS HZ2  H  15.131  -9.912 -13.016 1.00 . B B . 56 LYS HZ2  1 1 
       19 35716 2 1 55 LYS HZ3  H  16.258 -10.807 -12.122 1.00 . B B . 56 LYS HZ3  1 1 
       19 35717 2 1 55 LYS N    N  17.361 -12.990  -6.387 1.00 . B B . 56 LYS N    1 1 
       19 35718 2 1 55 LYS NZ   N  15.381 -10.243 -12.061 1.00 . B B . 56 LYS NZ   1 1 
       19 35719 2 1 55 LYS O    O  18.934 -13.823  -9.187 1.00 . B B . 56 LYS O    1 1 
       19 35720 2 1 55 LYS OXT  O  18.930 -11.716  -8.577 1.00 . B B . 56 LYS OXT  1 1 
       20 35721 1 1  1 GLY C    C -14.698   4.180 -13.172 1.00 . A A .  2 GLY C    1 1 
       20 35722 1 1  1 GLY CA   C -14.305   4.609 -14.565 1.00 . A A .  2 GLY CA   1 1 
       20 35723 1 1  1 GLY H1   H -12.923   4.123 -16.047 1.00 . A A .  2 GLY H1   1 1 
       20 35724 1 1  1 GLY H2   H -13.341   2.822 -15.038 1.00 . A A .  2 GLY H2   1 1 
       20 35725 1 1  1 GLY H3   H -12.303   4.041 -14.469 1.00 . A A .  2 GLY H3   1 1 
       20 35726 1 1  1 GLY HA2  H -14.059   5.659 -14.551 1.00 . A A .  2 GLY HA2  1 1 
       20 35727 1 1  1 GLY HA3  H -15.140   4.451 -15.232 1.00 . A A .  2 GLY HA3  1 1 
       20 35728 1 1  1 GLY N    N -13.137   3.845 -15.064 1.00 . A A .  2 GLY N    1 1 
       20 35729 1 1  1 GLY O    O -14.741   2.987 -12.886 1.00 . A A .  2 GLY O    1 1 
       20 35730 1 1  2 ARG C    C -14.350   4.013 -10.203 1.00 . A A .  3 ARG C    1 1 
       20 35731 1 1  2 ARG CA   C -15.376   4.887 -10.925 1.00 . A A .  3 ARG CA   1 1 
       20 35732 1 1  2 ARG CB   C -16.747   4.204 -10.879 1.00 . A A .  3 ARG CB   1 1 
       20 35733 1 1  2 ARG CD   C -19.207   4.322 -11.329 1.00 . A A .  3 ARG CD   1 1 
       20 35734 1 1  2 ARG CG   C -17.903   5.099 -11.290 1.00 . A A .  3 ARG CG   1 1 
       20 35735 1 1  2 ARG CZ   C -21.546   4.739 -12.010 1.00 . A A .  3 ARG CZ   1 1 
       20 35736 1 1  2 ARG H    H -14.908   6.091 -12.610 1.00 . A A .  3 ARG H    1 1 
       20 35737 1 1  2 ARG HA   H -15.443   5.837 -10.413 1.00 . A A .  3 ARG HA   1 1 
       20 35738 1 1  2 ARG HB2  H -16.730   3.351 -11.541 1.00 . A A .  3 ARG HB2  1 1 
       20 35739 1 1  2 ARG HB3  H -16.927   3.858  -9.871 1.00 . A A .  3 ARG HB3  1 1 
       20 35740 1 1  2 ARG HD2  H -19.134   3.571 -12.099 1.00 . A A .  3 ARG HD2  1 1 
       20 35741 1 1  2 ARG HD3  H -19.356   3.845 -10.372 1.00 . A A .  3 ARG HD3  1 1 
       20 35742 1 1  2 ARG HE   H -20.224   6.155 -11.499 1.00 . A A .  3 ARG HE   1 1 
       20 35743 1 1  2 ARG HG2  H -17.995   5.904 -10.575 1.00 . A A .  3 ARG HG2  1 1 
       20 35744 1 1  2 ARG HG3  H -17.704   5.504 -12.271 1.00 . A A .  3 ARG HG3  1 1 
       20 35745 1 1  2 ARG HH11 H -21.032   2.775 -12.010 1.00 . A A .  3 ARG HH11 1 1 
       20 35746 1 1  2 ARG HH12 H -22.667   3.106 -12.480 1.00 . A A .  3 ARG HH12 1 1 
       20 35747 1 1  2 ARG HH21 H -22.368   6.590 -12.075 1.00 . A A .  3 ARG HH21 1 1 
       20 35748 1 1  2 ARG HH22 H -23.429   5.285 -12.530 1.00 . A A .  3 ARG HH22 1 1 
       20 35749 1 1  2 ARG N    N -14.977   5.155 -12.307 1.00 . A A .  3 ARG N    1 1 
       20 35750 1 1  2 ARG NE   N -20.352   5.183 -11.615 1.00 . A A .  3 ARG NE   1 1 
       20 35751 1 1  2 ARG NH1  N -21.764   3.435 -12.179 1.00 . A A .  3 ARG NH1  1 1 
       20 35752 1 1  2 ARG NH2  N -22.527   5.604 -12.221 1.00 . A A .  3 ARG NH2  1 1 
       20 35753 1 1  2 ARG O    O -14.628   2.854  -9.888 1.00 . A A .  3 ARG O    1 1 
       20 35754 1 1  3 PRO C    C -12.590   3.379  -7.819 1.00 . A A .  4 PRO C    1 1 
       20 35755 1 1  3 PRO CA   C -12.108   3.825  -9.197 1.00 . A A .  4 PRO CA   1 1 
       20 35756 1 1  3 PRO CB   C -10.974   4.845  -9.065 1.00 . A A .  4 PRO CB   1 1 
       20 35757 1 1  3 PRO CD   C -12.701   5.896 -10.326 1.00 . A A .  4 PRO CD   1 1 
       20 35758 1 1  3 PRO CG   C -11.211   5.823 -10.162 1.00 . A A .  4 PRO CG   1 1 
       20 35759 1 1  3 PRO HA   H -11.762   2.964  -9.751 1.00 . A A .  4 PRO HA   1 1 
       20 35760 1 1  3 PRO HB2  H -11.025   5.319  -8.096 1.00 . A A .  4 PRO HB2  1 1 
       20 35761 1 1  3 PRO HB3  H -10.023   4.348  -9.179 1.00 . A A .  4 PRO HB3  1 1 
       20 35762 1 1  3 PRO HD2  H -13.116   6.650  -9.673 1.00 . A A .  4 PRO HD2  1 1 
       20 35763 1 1  3 PRO HD3  H -12.959   6.102 -11.355 1.00 . A A .  4 PRO HD3  1 1 
       20 35764 1 1  3 PRO HG2  H -10.815   6.789  -9.887 1.00 . A A .  4 PRO HG2  1 1 
       20 35765 1 1  3 PRO HG3  H -10.750   5.470 -11.074 1.00 . A A .  4 PRO HG3  1 1 
       20 35766 1 1  3 PRO N    N -13.148   4.551  -9.931 1.00 . A A .  4 PRO N    1 1 
       20 35767 1 1  3 PRO O    O -12.855   4.214  -6.946 1.00 . A A .  4 PRO O    1 1 
       20 35768 1 1  4 TYR C    C -14.653   1.762  -6.166 1.00 . A A .  5 TYR C    1 1 
       20 35769 1 1  4 TYR CA   C -13.179   1.441  -6.413 1.00 . A A .  5 TYR CA   1 1 
       20 35770 1 1  4 TYR CB   C -12.309   1.859  -5.222 1.00 . A A .  5 TYR CB   1 1 
       20 35771 1 1  4 TYR CD1  C -10.371   0.245  -5.365 1.00 . A A .  5 TYR CD1  1 1 
       20 35772 1 1  4 TYR CD2  C  -9.930   2.561  -5.707 1.00 . A A .  5 TYR CD2  1 1 
       20 35773 1 1  4 TYR CE1  C  -9.035  -0.043  -5.569 1.00 . A A .  5 TYR CE1  1 1 
       20 35774 1 1  4 TYR CE2  C  -8.592   2.280  -5.911 1.00 . A A .  5 TYR CE2  1 1 
       20 35775 1 1  4 TYR CG   C -10.841   1.549  -5.431 1.00 . A A .  5 TYR CG   1 1 
       20 35776 1 1  4 TYR CZ   C  -8.150   0.977  -5.841 1.00 . A A .  5 TYR CZ   1 1 
       20 35777 1 1  4 TYR H    H -12.472   1.476  -8.406 1.00 . A A .  5 TYR H    1 1 
       20 35778 1 1  4 TYR HA   H -13.091   0.371  -6.541 1.00 . A A .  5 TYR HA   1 1 
       20 35779 1 1  4 TYR HB2  H -12.407   2.922  -5.063 1.00 . A A .  5 TYR HB2  1 1 
       20 35780 1 1  4 TYR HB3  H -12.640   1.332  -4.339 1.00 . A A .  5 TYR HB3  1 1 
       20 35781 1 1  4 TYR HD1  H -11.066  -0.555  -5.151 1.00 . A A .  5 TYR HD1  1 1 
       20 35782 1 1  4 TYR HD2  H -10.279   3.581  -5.762 1.00 . A A .  5 TYR HD2  1 1 
       20 35783 1 1  4 TYR HE1  H  -8.690  -1.065  -5.515 1.00 . A A .  5 TYR HE1  1 1 
       20 35784 1 1  4 TYR HE2  H  -7.899   3.081  -6.121 1.00 . A A .  5 TYR HE2  1 1 
       20 35785 1 1  4 TYR HH   H  -6.747  -0.050  -6.676 1.00 . A A .  5 TYR HH   1 1 
       20 35786 1 1  4 TYR N    N -12.707   2.061  -7.652 1.00 . A A .  5 TYR N    1 1 
       20 35787 1 1  4 TYR O    O -15.514   0.911  -6.370 1.00 . A A .  5 TYR O    1 1 
       20 35788 1 1  4 TYR OH   O  -6.820   0.691  -6.050 1.00 . A A .  5 TYR OH   1 1 
       20 35789 1 1  5 LYS C    C -16.640   4.520  -6.596 1.00 . A A .  6 LYS C    1 1 
       20 35790 1 1  5 LYS CA   C -16.316   3.433  -5.575 1.00 . A A .  6 LYS CA   1 1 
       20 35791 1 1  5 LYS CB   C -16.561   3.956  -4.158 1.00 . A A .  6 LYS CB   1 1 
       20 35792 1 1  5 LYS CD   C -17.710   2.012  -3.027 1.00 . A A .  6 LYS CD   1 1 
       20 35793 1 1  5 LYS CE   C -17.608   0.844  -3.993 1.00 . A A .  6 LYS CE   1 1 
       20 35794 1 1  5 LYS CG   C -16.475   2.905  -3.061 1.00 . A A .  6 LYS CG   1 1 
       20 35795 1 1  5 LYS H    H -14.206   3.607  -5.552 1.00 . A A .  6 LYS H    1 1 
       20 35796 1 1  5 LYS HA   H -16.962   2.587  -5.753 1.00 . A A .  6 LYS HA   1 1 
       20 35797 1 1  5 LYS HB2  H -15.829   4.719  -3.942 1.00 . A A .  6 LYS HB2  1 1 
       20 35798 1 1  5 LYS HB3  H -17.545   4.399  -4.121 1.00 . A A .  6 LYS HB3  1 1 
       20 35799 1 1  5 LYS HD2  H -17.831   1.624  -2.026 1.00 . A A .  6 LYS HD2  1 1 
       20 35800 1 1  5 LYS HD3  H -18.573   2.607  -3.288 1.00 . A A .  6 LYS HD3  1 1 
       20 35801 1 1  5 LYS HE2  H -18.586   0.402  -4.108 1.00 . A A .  6 LYS HE2  1 1 
       20 35802 1 1  5 LYS HE3  H -17.264   1.212  -4.948 1.00 . A A .  6 LYS HE3  1 1 
       20 35803 1 1  5 LYS HG2  H -15.604   2.290  -3.234 1.00 . A A .  6 LYS HG2  1 1 
       20 35804 1 1  5 LYS HG3  H -16.379   3.408  -2.113 1.00 . A A .  6 LYS HG3  1 1 
       20 35805 1 1  5 LYS HZ1  H -15.722   0.222  -3.322 1.00 . A A .  6 LYS HZ1  1 1 
       20 35806 1 1  5 LYS HZ2  H -16.564  -0.951  -4.218 1.00 . A A .  6 LYS HZ2  1 1 
       20 35807 1 1  5 LYS HZ3  H -17.020  -0.615  -2.622 1.00 . A A .  6 LYS HZ3  1 1 
       20 35808 1 1  5 LYS N    N -14.939   2.983  -5.739 1.00 . A A .  6 LYS N    1 1 
       20 35809 1 1  5 LYS NZ   N -16.664  -0.195  -3.505 1.00 . A A .  6 LYS NZ   1 1 
       20 35810 1 1  5 LYS O    O -17.156   4.241  -7.675 1.00 . A A .  6 LYS O    1 1 
       20 35811 1 1  6 LEU C    C -15.348   7.879  -6.954 1.00 . A A .  7 LEU C    1 1 
       20 35812 1 1  6 LEU CA   C -16.482   6.880  -7.164 1.00 . A A .  7 LEU CA   1 1 
       20 35813 1 1  6 LEU CB   C -17.840   7.557  -6.940 1.00 . A A .  7 LEU CB   1 1 
       20 35814 1 1  6 LEU CD1  C -18.206   8.251  -9.330 1.00 . A A .  7 LEU CD1  1 1 
       20 35815 1 1  6 LEU CD2  C -19.484   9.368  -7.495 1.00 . A A .  7 LEU CD2  1 1 
       20 35816 1 1  6 LEU CG   C -18.163   8.721  -7.884 1.00 . A A .  7 LEU CG   1 1 
       20 35817 1 1  6 LEU H    H -15.968   5.932  -5.348 1.00 . A A .  7 LEU H    1 1 
       20 35818 1 1  6 LEU HA   H -16.435   6.501  -8.174 1.00 . A A .  7 LEU HA   1 1 
       20 35819 1 1  6 LEU HB2  H -18.612   6.810  -7.049 1.00 . A A .  7 LEU HB2  1 1 
       20 35820 1 1  6 LEU HB3  H -17.865   7.931  -5.928 1.00 . A A .  7 LEU HB3  1 1 
       20 35821 1 1  6 LEU HD11 H -18.402   9.094  -9.976 1.00 . A A .  7 LEU HD11 1 1 
       20 35822 1 1  6 LEU HD12 H -18.992   7.520  -9.447 1.00 . A A .  7 LEU HD12 1 1 
       20 35823 1 1  6 LEU HD13 H -17.257   7.808  -9.593 1.00 . A A .  7 LEU HD13 1 1 
       20 35824 1 1  6 LEU HD21 H -19.414   9.747  -6.485 1.00 . A A .  7 LEU HD21 1 1 
       20 35825 1 1  6 LEU HD22 H -20.274   8.634  -7.550 1.00 . A A .  7 LEU HD22 1 1 
       20 35826 1 1  6 LEU HD23 H -19.699  10.182  -8.171 1.00 . A A .  7 LEU HD23 1 1 
       20 35827 1 1  6 LEU HG   H -17.388   9.469  -7.801 1.00 . A A .  7 LEU HG   1 1 
       20 35828 1 1  6 LEU N    N -16.314   5.758  -6.254 1.00 . A A .  7 LEU N    1 1 
       20 35829 1 1  6 LEU O    O -15.507   8.881  -6.256 1.00 . A A .  7 LEU O    1 1 
       20 35830 1 1  7 LEU C    C -12.548   8.480  -5.953 1.00 . A A .  8 LEU C    1 1 
       20 35831 1 1  7 LEU CA   C -12.992   8.398  -7.411 1.00 . A A .  8 LEU CA   1 1 
       20 35832 1 1  7 LEU CB   C -13.219   9.813  -7.970 1.00 . A A .  8 LEU CB   1 1 
       20 35833 1 1  7 LEU CD1  C -11.808   9.426 -10.005 1.00 . A A .  8 LEU CD1  1 1 
       20 35834 1 1  7 LEU CD2  C -14.299   9.249 -10.180 1.00 . A A .  8 LEU CD2  1 1 
       20 35835 1 1  7 LEU CG   C -13.137   9.955  -9.495 1.00 . A A .  8 LEU CG   1 1 
       20 35836 1 1  7 LEU H    H -14.146   6.755  -8.087 1.00 . A A .  8 LEU H    1 1 
       20 35837 1 1  7 LEU HA   H -12.208   7.922  -7.980 1.00 . A A .  8 LEU HA   1 1 
       20 35838 1 1  7 LEU HB2  H -14.196  10.146  -7.655 1.00 . A A .  8 LEU HB2  1 1 
       20 35839 1 1  7 LEU HB3  H -12.479  10.469  -7.532 1.00 . A A .  8 LEU HB3  1 1 
       20 35840 1 1  7 LEU HD11 H -11.717   8.379  -9.755 1.00 . A A .  8 LEU HD11 1 1 
       20 35841 1 1  7 LEU HD12 H -11.000   9.977  -9.546 1.00 . A A .  8 LEU HD12 1 1 
       20 35842 1 1  7 LEU HD13 H -11.761   9.545 -11.077 1.00 . A A .  8 LEU HD13 1 1 
       20 35843 1 1  7 LEU HD21 H -15.230   9.687  -9.851 1.00 . A A .  8 LEU HD21 1 1 
       20 35844 1 1  7 LEU HD22 H -14.283   8.200  -9.925 1.00 . A A .  8 LEU HD22 1 1 
       20 35845 1 1  7 LEU HD23 H -14.207   9.361 -11.251 1.00 . A A .  8 LEU HD23 1 1 
       20 35846 1 1  7 LEU HG   H -13.189  11.004  -9.749 1.00 . A A .  8 LEU HG   1 1 
       20 35847 1 1  7 LEU N    N -14.194   7.570  -7.545 1.00 . A A .  8 LEU N    1 1 
       20 35848 1 1  7 LEU O    O -11.971   9.480  -5.522 1.00 . A A .  8 LEU O    1 1 
       20 35849 1 1  8 ASN C    C -11.061   6.935  -3.556 1.00 . A A .  9 ASN C    1 1 
       20 35850 1 1  8 ASN CA   C -12.486   7.397  -3.783 1.00 . A A .  9 ASN CA   1 1 
       20 35851 1 1  8 ASN CB   C -13.455   6.505  -3.002 1.00 . A A .  9 ASN CB   1 1 
       20 35852 1 1  8 ASN CG   C -14.847   7.096  -2.926 1.00 . A A .  9 ASN CG   1 1 
       20 35853 1 1  8 ASN H    H -13.232   6.637  -5.610 1.00 . A A .  9 ASN H    1 1 
       20 35854 1 1  8 ASN HA   H -12.577   8.407  -3.415 1.00 . A A .  9 ASN HA   1 1 
       20 35855 1 1  8 ASN HB2  H -13.519   5.543  -3.488 1.00 . A A .  9 ASN HB2  1 1 
       20 35856 1 1  8 ASN HB3  H -13.083   6.375  -1.997 1.00 . A A .  9 ASN HB3  1 1 
       20 35857 1 1  8 ASN HD21 H -14.394   8.056  -1.248 1.00 . A A .  9 ASN HD21 1 1 
       20 35858 1 1  8 ASN HD22 H -16.000   8.288  -1.837 1.00 . A A .  9 ASN HD22 1 1 
       20 35859 1 1  8 ASN N    N -12.814   7.421  -5.199 1.00 . A A .  9 ASN N    1 1 
       20 35860 1 1  8 ASN ND2  N -15.106   7.890  -1.900 1.00 . A A .  9 ASN ND2  1 1 
       20 35861 1 1  8 ASN O    O -10.721   5.774  -3.781 1.00 . A A .  9 ASN O    1 1 
       20 35862 1 1  8 ASN OD1  O -15.684   6.841  -3.786 1.00 . A A .  9 ASN OD1  1 1 
       20 35863 1 1  9 GLY C    C  -8.314   8.626  -1.868 1.00 . A A . 10 GLY C    1 1 
       20 35864 1 1  9 GLY CA   C  -8.863   7.578  -2.797 1.00 . A A . 10 GLY CA   1 1 
       20 35865 1 1  9 GLY H    H -10.590   8.766  -2.947 1.00 . A A . 10 GLY H    1 1 
       20 35866 1 1  9 GLY HA2  H  -8.786   6.607  -2.329 1.00 . A A . 10 GLY HA2  1 1 
       20 35867 1 1  9 GLY HA3  H  -8.291   7.583  -3.713 1.00 . A A . 10 GLY HA3  1 1 
       20 35868 1 1  9 GLY N    N -10.246   7.859  -3.092 1.00 . A A . 10 GLY N    1 1 
       20 35869 1 1  9 GLY O    O  -8.271   9.807  -2.212 1.00 . A A . 10 GLY O    1 1 
       20 35870 1 1 10 ILE C    C  -6.085   9.145   0.624 1.00 . A A . 11 ILE C    1 1 
       20 35871 1 1 10 ILE CA   C  -7.587   9.148   0.374 1.00 . A A . 11 ILE CA   1 1 
       20 35872 1 1 10 ILE CB   C  -8.339   8.812   1.683 1.00 . A A . 11 ILE CB   1 1 
       20 35873 1 1 10 ILE CD1  C -10.591   9.653   0.811 1.00 . A A . 11 ILE CD1  1 1 
       20 35874 1 1 10 ILE CG1  C  -9.814   8.495   1.400 1.00 . A A . 11 ILE CG1  1 1 
       20 35875 1 1 10 ILE CG2  C  -8.233   9.962   2.677 1.00 . A A . 11 ILE CG2  1 1 
       20 35876 1 1 10 ILE H    H  -7.843   7.241  -0.513 1.00 . A A . 11 ILE H    1 1 
       20 35877 1 1 10 ILE HA   H  -7.885  10.135   0.052 1.00 . A A . 11 ILE HA   1 1 
       20 35878 1 1 10 ILE HB   H  -7.876   7.948   2.124 1.00 . A A . 11 ILE HB   1 1 
       20 35879 1 1 10 ILE HD11 H -10.547  10.493   1.488 1.00 . A A . 11 ILE HD11 1 1 
       20 35880 1 1 10 ILE HD12 H -11.620   9.362   0.664 1.00 . A A . 11 ILE HD12 1 1 
       20 35881 1 1 10 ILE HD13 H -10.156   9.933  -0.138 1.00 . A A . 11 ILE HD13 1 1 
       20 35882 1 1 10 ILE HG12 H  -9.868   7.670   0.704 1.00 . A A . 11 ILE HG12 1 1 
       20 35883 1 1 10 ILE HG13 H -10.297   8.210   2.324 1.00 . A A . 11 ILE HG13 1 1 
       20 35884 1 1 10 ILE HG21 H  -8.647  10.857   2.238 1.00 . A A . 11 ILE HG21 1 1 
       20 35885 1 1 10 ILE HG22 H  -7.195  10.129   2.926 1.00 . A A . 11 ILE HG22 1 1 
       20 35886 1 1 10 ILE HG23 H  -8.782   9.715   3.574 1.00 . A A . 11 ILE HG23 1 1 
       20 35887 1 1 10 ILE N    N  -7.927   8.207  -0.679 1.00 . A A . 11 ILE N    1 1 
       20 35888 1 1 10 ILE O    O  -5.425   8.119   0.446 1.00 . A A . 11 ILE O    1 1 
       20 35889 1 1 11 LYS C    C  -3.688  10.295   2.634 1.00 . A A . 12 LYS C    1 1 
       20 35890 1 1 11 LYS CA   C  -4.127  10.476   1.191 1.00 . A A . 12 LYS CA   1 1 
       20 35891 1 1 11 LYS CB   C  -3.762  11.881   0.710 1.00 . A A . 12 LYS CB   1 1 
       20 35892 1 1 11 LYS CD   C  -1.513  11.528  -0.361 1.00 . A A . 12 LYS CD   1 1 
       20 35893 1 1 11 LYS CE   C  -0.079  12.021  -0.416 1.00 . A A . 12 LYS CE   1 1 
       20 35894 1 1 11 LYS CG   C  -2.277  12.204   0.762 1.00 . A A . 12 LYS CG   1 1 
       20 35895 1 1 11 LYS H    H  -6.163  11.013   1.310 1.00 . A A . 12 LYS H    1 1 
       20 35896 1 1 11 LYS HA   H  -3.627   9.747   0.571 1.00 . A A . 12 LYS HA   1 1 
       20 35897 1 1 11 LYS HB2  H  -4.088  11.985  -0.314 1.00 . A A . 12 LYS HB2  1 1 
       20 35898 1 1 11 LYS HB3  H  -4.287  12.603   1.320 1.00 . A A . 12 LYS HB3  1 1 
       20 35899 1 1 11 LYS HD2  H  -1.515  10.461  -0.194 1.00 . A A . 12 LYS HD2  1 1 
       20 35900 1 1 11 LYS HD3  H  -2.000  11.750  -1.300 1.00 . A A . 12 LYS HD3  1 1 
       20 35901 1 1 11 LYS HE2  H  -0.086  13.097  -0.484 1.00 . A A . 12 LYS HE2  1 1 
       20 35902 1 1 11 LYS HE3  H   0.424  11.722   0.494 1.00 . A A . 12 LYS HE3  1 1 
       20 35903 1 1 11 LYS HG2  H  -2.149  13.272   0.676 1.00 . A A . 12 LYS HG2  1 1 
       20 35904 1 1 11 LYS HG3  H  -1.879  11.867   1.707 1.00 . A A . 12 LYS HG3  1 1 
       20 35905 1 1 11 LYS HZ1  H   1.664  11.766  -1.540 1.00 . A A . 12 LYS HZ1  1 1 
       20 35906 1 1 11 LYS HZ2  H   0.249  11.826  -2.473 1.00 . A A . 12 LYS HZ2  1 1 
       20 35907 1 1 11 LYS HZ3  H   0.621  10.434  -1.582 1.00 . A A . 12 LYS HZ3  1 1 
       20 35908 1 1 11 LYS N    N  -5.563  10.281   1.063 1.00 . A A . 12 LYS N    1 1 
       20 35909 1 1 11 LYS NZ   N   0.662  11.470  -1.582 1.00 . A A . 12 LYS NZ   1 1 
       20 35910 1 1 11 LYS O    O  -4.106  11.040   3.523 1.00 . A A . 12 LYS O    1 1 
       20 35911 1 1 12 LEU C    C  -0.835   9.059   4.196 1.00 . A A . 13 LEU C    1 1 
       20 35912 1 1 12 LEU CA   C  -2.352   8.961   4.172 1.00 . A A . 13 LEU CA   1 1 
       20 35913 1 1 12 LEU CB   C  -2.798   7.548   4.574 1.00 . A A . 13 LEU CB   1 1 
       20 35914 1 1 12 LEU CD1  C  -2.388   5.104   4.165 1.00 . A A . 13 LEU CD1  1 1 
       20 35915 1 1 12 LEU CD2  C  -3.789   6.404   2.562 1.00 . A A . 13 LEU CD2  1 1 
       20 35916 1 1 12 LEU CG   C  -2.592   6.460   3.509 1.00 . A A . 13 LEU CG   1 1 
       20 35917 1 1 12 LEU H    H  -2.563   8.747   2.088 1.00 . A A . 13 LEU H    1 1 
       20 35918 1 1 12 LEU HA   H  -2.757   9.674   4.874 1.00 . A A . 13 LEU HA   1 1 
       20 35919 1 1 12 LEU HB2  H  -2.253   7.261   5.462 1.00 . A A . 13 LEU HB2  1 1 
       20 35920 1 1 12 LEU HB3  H  -3.848   7.585   4.815 1.00 . A A . 13 LEU HB3  1 1 
       20 35921 1 1 12 LEU HD11 H  -2.203   4.360   3.405 1.00 . A A . 13 LEU HD11 1 1 
       20 35922 1 1 12 LEU HD12 H  -3.275   4.836   4.722 1.00 . A A . 13 LEU HD12 1 1 
       20 35923 1 1 12 LEU HD13 H  -1.543   5.153   4.836 1.00 . A A . 13 LEU HD13 1 1 
       20 35924 1 1 12 LEU HD21 H  -4.692   6.237   3.130 1.00 . A A . 13 LEU HD21 1 1 
       20 35925 1 1 12 LEU HD22 H  -3.653   5.598   1.856 1.00 . A A . 13 LEU HD22 1 1 
       20 35926 1 1 12 LEU HD23 H  -3.870   7.343   2.023 1.00 . A A . 13 LEU HD23 1 1 
       20 35927 1 1 12 LEU HG   H  -1.712   6.690   2.928 1.00 . A A . 13 LEU HG   1 1 
       20 35928 1 1 12 LEU N    N  -2.857   9.292   2.850 1.00 . A A . 13 LEU N    1 1 
       20 35929 1 1 12 LEU O    O  -0.166   8.670   3.242 1.00 . A A . 13 LEU O    1 1 
       20 35930 1 1 13 GLY C    C   1.763   8.724   6.286 1.00 . A A . 14 GLY C    1 1 
       20 35931 1 1 13 GLY CA   C   1.132   9.759   5.382 1.00 . A A . 14 GLY CA   1 1 
       20 35932 1 1 13 GLY H    H  -0.879   9.851   6.028 1.00 . A A . 14 GLY H    1 1 
       20 35933 1 1 13 GLY HA2  H   1.568   9.678   4.397 1.00 . A A . 14 GLY HA2  1 1 
       20 35934 1 1 13 GLY HA3  H   1.339  10.741   5.777 1.00 . A A . 14 GLY HA3  1 1 
       20 35935 1 1 13 GLY N    N  -0.298   9.590   5.278 1.00 . A A . 14 GLY N    1 1 
       20 35936 1 1 13 GLY O    O   1.420   8.636   7.466 1.00 . A A . 14 GLY O    1 1 
       20 35937 1 1 14 VAL C    C   4.807   7.408   6.800 1.00 . A A . 15 VAL C    1 1 
       20 35938 1 1 14 VAL CA   C   3.377   6.931   6.520 1.00 . A A . 15 VAL CA   1 1 
       20 35939 1 1 14 VAL CB   C   3.388   5.560   5.785 1.00 . A A . 15 VAL CB   1 1 
       20 35940 1 1 14 VAL CG1  C   3.999   4.470   6.652 1.00 . A A . 15 VAL CG1  1 1 
       20 35941 1 1 14 VAL CG2  C   1.978   5.171   5.358 1.00 . A A . 15 VAL CG2  1 1 
       20 35942 1 1 14 VAL H    H   2.888   8.041   4.786 1.00 . A A . 15 VAL H    1 1 
       20 35943 1 1 14 VAL HA   H   2.860   6.813   7.461 1.00 . A A . 15 VAL HA   1 1 
       20 35944 1 1 14 VAL HB   H   3.988   5.650   4.894 1.00 . A A . 15 VAL HB   1 1 
       20 35945 1 1 14 VAL HG11 H   5.009   4.744   6.917 1.00 . A A . 15 VAL HG11 1 1 
       20 35946 1 1 14 VAL HG12 H   4.011   3.540   6.105 1.00 . A A . 15 VAL HG12 1 1 
       20 35947 1 1 14 VAL HG13 H   3.410   4.352   7.551 1.00 . A A . 15 VAL HG13 1 1 
       20 35948 1 1 14 VAL HG21 H   2.006   4.224   4.842 1.00 . A A . 15 VAL HG21 1 1 
       20 35949 1 1 14 VAL HG22 H   1.579   5.928   4.698 1.00 . A A . 15 VAL HG22 1 1 
       20 35950 1 1 14 VAL HG23 H   1.346   5.087   6.230 1.00 . A A . 15 VAL HG23 1 1 
       20 35951 1 1 14 VAL N    N   2.672   7.938   5.742 1.00 . A A . 15 VAL N    1 1 
       20 35952 1 1 14 VAL O    O   5.316   8.290   6.104 1.00 . A A . 15 VAL O    1 1 
       20 35953 1 1 15 TYR C    C   7.653   5.921   8.263 1.00 . A A . 16 TYR C    1 1 
       20 35954 1 1 15 TYR CA   C   6.815   7.186   8.159 1.00 . A A . 16 TYR CA   1 1 
       20 35955 1 1 15 TYR CB   C   6.908   7.976   9.464 1.00 . A A . 16 TYR CB   1 1 
       20 35956 1 1 15 TYR CD1  C   7.931  10.099   8.606 1.00 . A A . 16 TYR CD1  1 1 
       20 35957 1 1 15 TYR CD2  C   5.836  10.247   9.724 1.00 . A A . 16 TYR CD2  1 1 
       20 35958 1 1 15 TYR CE1  C   7.938  11.461   8.413 1.00 . A A . 16 TYR CE1  1 1 
       20 35959 1 1 15 TYR CE2  C   5.831  11.615   9.536 1.00 . A A . 16 TYR CE2  1 1 
       20 35960 1 1 15 TYR CG   C   6.888   9.469   9.264 1.00 . A A . 16 TYR CG   1 1 
       20 35961 1 1 15 TYR CZ   C   6.883  12.218   8.878 1.00 . A A . 16 TYR CZ   1 1 
       20 35962 1 1 15 TYR H    H   4.951   6.221   8.403 1.00 . A A . 16 TYR H    1 1 
       20 35963 1 1 15 TYR HA   H   7.204   7.794   7.355 1.00 . A A . 16 TYR HA   1 1 
       20 35964 1 1 15 TYR HB2  H   6.073   7.714  10.095 1.00 . A A . 16 TYR HB2  1 1 
       20 35965 1 1 15 TYR HB3  H   7.828   7.721   9.969 1.00 . A A . 16 TYR HB3  1 1 
       20 35966 1 1 15 TYR HD1  H   8.753   9.503   8.243 1.00 . A A . 16 TYR HD1  1 1 
       20 35967 1 1 15 TYR HD2  H   5.015   9.772  10.239 1.00 . A A . 16 TYR HD2  1 1 
       20 35968 1 1 15 TYR HE1  H   8.763  11.924   7.890 1.00 . A A . 16 TYR HE1  1 1 
       20 35969 1 1 15 TYR HE2  H   5.005  12.206   9.900 1.00 . A A . 16 TYR HE2  1 1 
       20 35970 1 1 15 TYR HH   H   6.626  14.018   9.517 1.00 . A A . 16 TYR HH   1 1 
       20 35971 1 1 15 TYR N    N   5.432   6.862   7.839 1.00 . A A . 16 TYR N    1 1 
       20 35972 1 1 15 TYR O    O   7.395   5.062   9.109 1.00 . A A . 16 TYR O    1 1 
       20 35973 1 1 15 TYR OH   O   6.883  13.581   8.692 1.00 . A A . 16 TYR OH   1 1 
       20 35974 1 1 16 ILE C    C  10.976   4.956   7.377 1.00 . A A . 17 ILE C    1 1 
       20 35975 1 1 16 ILE CA   C   9.483   4.608   7.351 1.00 . A A . 17 ILE CA   1 1 
       20 35976 1 1 16 ILE CB   C   9.164   3.763   6.091 1.00 . A A . 17 ILE CB   1 1 
       20 35977 1 1 16 ILE CD1  C   9.361   3.672   3.554 1.00 . A A . 17 ILE CD1  1 1 
       20 35978 1 1 16 ILE CG1  C   9.597   4.483   4.813 1.00 . A A . 17 ILE CG1  1 1 
       20 35979 1 1 16 ILE CG2  C   7.675   3.436   6.031 1.00 . A A . 17 ILE CG2  1 1 
       20 35980 1 1 16 ILE H    H   8.852   6.554   6.792 1.00 . A A . 17 ILE H    1 1 
       20 35981 1 1 16 ILE HA   H   9.252   4.012   8.221 1.00 . A A . 17 ILE HA   1 1 
       20 35982 1 1 16 ILE HB   H   9.703   2.833   6.165 1.00 . A A . 17 ILE HB   1 1 
       20 35983 1 1 16 ILE HD11 H   9.684   4.238   2.694 1.00 . A A . 17 ILE HD11 1 1 
       20 35984 1 1 16 ILE HD12 H   8.309   3.446   3.462 1.00 . A A . 17 ILE HD12 1 1 
       20 35985 1 1 16 ILE HD13 H   9.923   2.751   3.609 1.00 . A A . 17 ILE HD13 1 1 
       20 35986 1 1 16 ILE HG12 H   9.044   5.406   4.721 1.00 . A A . 17 ILE HG12 1 1 
       20 35987 1 1 16 ILE HG13 H  10.653   4.705   4.873 1.00 . A A . 17 ILE HG13 1 1 
       20 35988 1 1 16 ILE HG21 H   7.390   2.887   6.916 1.00 . A A . 17 ILE HG21 1 1 
       20 35989 1 1 16 ILE HG22 H   7.472   2.837   5.156 1.00 . A A . 17 ILE HG22 1 1 
       20 35990 1 1 16 ILE HG23 H   7.108   4.353   5.979 1.00 . A A . 17 ILE HG23 1 1 
       20 35991 1 1 16 ILE N    N   8.658   5.810   7.402 1.00 . A A . 17 ILE N    1 1 
       20 35992 1 1 16 ILE O    O  11.388   5.996   6.857 1.00 . A A . 17 ILE O    1 1 
       20 35993 1 1 17 PRO C    C  13.881   4.329   6.683 1.00 . A A . 18 PRO C    1 1 
       20 35994 1 1 17 PRO CA   C  13.260   4.248   8.075 1.00 . A A . 18 PRO CA   1 1 
       20 35995 1 1 17 PRO CB   C  13.721   2.971   8.780 1.00 . A A . 18 PRO CB   1 1 
       20 35996 1 1 17 PRO CD   C  11.337   2.912   8.767 1.00 . A A . 18 PRO CD   1 1 
       20 35997 1 1 17 PRO CG   C  12.542   2.524   9.570 1.00 . A A . 18 PRO CG   1 1 
       20 35998 1 1 17 PRO HA   H  13.550   5.111   8.654 1.00 . A A . 18 PRO HA   1 1 
       20 35999 1 1 17 PRO HB2  H  14.007   2.235   8.042 1.00 . A A . 18 PRO HB2  1 1 
       20 36000 1 1 17 PRO HB3  H  14.563   3.194   9.418 1.00 . A A . 18 PRO HB3  1 1 
       20 36001 1 1 17 PRO HD2  H  11.059   2.115   8.093 1.00 . A A . 18 PRO HD2  1 1 
       20 36002 1 1 17 PRO HD3  H  10.514   3.161   9.421 1.00 . A A . 18 PRO HD3  1 1 
       20 36003 1 1 17 PRO HG2  H  12.573   1.453   9.703 1.00 . A A . 18 PRO HG2  1 1 
       20 36004 1 1 17 PRO HG3  H  12.531   3.022  10.529 1.00 . A A . 18 PRO HG3  1 1 
       20 36005 1 1 17 PRO N    N  11.792   4.096   8.020 1.00 . A A . 18 PRO N    1 1 
       20 36006 1 1 17 PRO O    O  13.344   3.785   5.724 1.00 . A A . 18 PRO O    1 1 
       20 36007 1 1 18 GLN C    C  16.275   4.150   4.597 1.00 . A A . 19 GLN C    1 1 
       20 36008 1 1 18 GLN CA   C  15.639   5.345   5.312 1.00 . A A . 19 GLN CA   1 1 
       20 36009 1 1 18 GLN CB   C  16.683   6.448   5.499 1.00 . A A . 19 GLN CB   1 1 
       20 36010 1 1 18 GLN CD   C  18.975   7.070   6.370 1.00 . A A . 19 GLN CD   1 1 
       20 36011 1 1 18 GLN CG   C  17.862   6.041   6.369 1.00 . A A . 19 GLN CG   1 1 
       20 36012 1 1 18 GLN H    H  15.498   5.238   7.419 1.00 . A A . 19 GLN H    1 1 
       20 36013 1 1 18 GLN HA   H  14.850   5.730   4.684 1.00 . A A . 19 GLN HA   1 1 
       20 36014 1 1 18 GLN HB2  H  17.063   6.735   4.530 1.00 . A A . 19 GLN HB2  1 1 
       20 36015 1 1 18 GLN HB3  H  16.206   7.304   5.956 1.00 . A A . 19 GLN HB3  1 1 
       20 36016 1 1 18 GLN HE21 H  18.559   7.567   4.487 1.00 . A A . 19 GLN HE21 1 1 
       20 36017 1 1 18 GLN HE22 H  19.876   8.425   5.224 1.00 . A A . 19 GLN HE22 1 1 
       20 36018 1 1 18 GLN HG2  H  17.517   5.905   7.383 1.00 . A A . 19 GLN HG2  1 1 
       20 36019 1 1 18 GLN HG3  H  18.256   5.106   5.995 1.00 . A A . 19 GLN HG3  1 1 
       20 36020 1 1 18 GLN N    N  15.034   4.989   6.595 1.00 . A A . 19 GLN N    1 1 
       20 36021 1 1 18 GLN NE2  N  19.151   7.757   5.252 1.00 . A A . 19 GLN NE2  1 1 
       20 36022 1 1 18 GLN O    O  16.176   4.045   3.379 1.00 . A A . 19 GLN O    1 1 
       20 36023 1 1 18 GLN OE1  O  19.687   7.234   7.361 1.00 . A A . 19 GLN OE1  1 1 
       20 36024 1 1 19 GLU C    C  16.495   1.178   4.140 1.00 . A A . 20 GLU C    1 1 
       20 36025 1 1 19 GLU CA   C  17.562   2.089   4.735 1.00 . A A . 20 GLU CA   1 1 
       20 36026 1 1 19 GLU CB   C  18.415   1.324   5.753 1.00 . A A . 20 GLU CB   1 1 
       20 36027 1 1 19 GLU CD   C  17.664   2.056   8.048 1.00 . A A . 20 GLU CD   1 1 
       20 36028 1 1 19 GLU CG   C  17.674   0.945   7.020 1.00 . A A . 20 GLU CG   1 1 
       20 36029 1 1 19 GLU H    H  17.025   3.418   6.310 1.00 . A A . 20 GLU H    1 1 
       20 36030 1 1 19 GLU HA   H  18.200   2.427   3.939 1.00 . A A . 20 GLU HA   1 1 
       20 36031 1 1 19 GLU HB2  H  18.776   0.417   5.291 1.00 . A A . 20 GLU HB2  1 1 
       20 36032 1 1 19 GLU HB3  H  19.259   1.938   6.027 1.00 . A A . 20 GLU HB3  1 1 
       20 36033 1 1 19 GLU HG2  H  16.654   0.708   6.760 1.00 . A A . 20 GLU HG2  1 1 
       20 36034 1 1 19 GLU HG3  H  18.147   0.077   7.450 1.00 . A A . 20 GLU HG3  1 1 
       20 36035 1 1 19 GLU N    N  16.948   3.274   5.334 1.00 . A A . 20 GLU N    1 1 
       20 36036 1 1 19 GLU O    O  16.680   0.572   3.082 1.00 . A A . 20 GLU O    1 1 
       20 36037 1 1 19 GLU OE1  O  16.790   2.945   7.968 1.00 . A A . 20 GLU OE1  1 1 
       20 36038 1 1 19 GLU OE2  O  18.540   2.049   8.935 1.00 . A A . 20 GLU OE2  1 1 
       20 36039 1 1 20 TRP C    C  13.437   1.030   3.341 1.00 . A A . 21 TRP C    1 1 
       20 36040 1 1 20 TRP CA   C  14.243   0.300   4.415 1.00 . A A . 21 TRP CA   1 1 
       20 36041 1 1 20 TRP CB   C  13.407   0.002   5.666 1.00 . A A . 21 TRP CB   1 1 
       20 36042 1 1 20 TRP CD1  C  12.177  -2.105   4.853 1.00 . A A . 21 TRP CD1  1 1 
       20 36043 1 1 20 TRP CD2  C  10.887  -0.610   5.897 1.00 . A A . 21 TRP CD2  1 1 
       20 36044 1 1 20 TRP CE2  C  10.084  -1.697   5.516 1.00 . A A . 21 TRP CE2  1 1 
       20 36045 1 1 20 TRP CE3  C  10.300   0.453   6.572 1.00 . A A . 21 TRP CE3  1 1 
       20 36046 1 1 20 TRP CG   C  12.216  -0.881   5.456 1.00 . A A . 21 TRP CG   1 1 
       20 36047 1 1 20 TRP CH2  C   8.171  -0.692   6.454 1.00 . A A . 21 TRP CH2  1 1 
       20 36048 1 1 20 TRP CZ2  C   8.722  -1.746   5.789 1.00 . A A . 21 TRP CZ2  1 1 
       20 36049 1 1 20 TRP CZ3  C   8.950   0.402   6.845 1.00 . A A . 21 TRP CZ3  1 1 
       20 36050 1 1 20 TRP H    H  15.273   1.686   5.619 1.00 . A A . 21 TRP H    1 1 
       20 36051 1 1 20 TRP HA   H  14.632  -0.622   4.011 1.00 . A A . 21 TRP HA   1 1 
       20 36052 1 1 20 TRP HB2  H  14.038  -0.479   6.398 1.00 . A A . 21 TRP HB2  1 1 
       20 36053 1 1 20 TRP HB3  H  13.055   0.940   6.072 1.00 . A A . 21 TRP HB3  1 1 
       20 36054 1 1 20 TRP HD1  H  13.033  -2.597   4.414 1.00 . A A . 21 TRP HD1  1 1 
       20 36055 1 1 20 TRP HE1  H  10.601  -3.452   4.501 1.00 . A A . 21 TRP HE1  1 1 
       20 36056 1 1 20 TRP HE3  H  10.885   1.305   6.885 1.00 . A A . 21 TRP HE3  1 1 
       20 36057 1 1 20 TRP HH2  H   7.107  -0.685   6.691 1.00 . A A . 21 TRP HH2  1 1 
       20 36058 1 1 20 TRP HZ2  H   8.110  -2.585   5.494 1.00 . A A . 21 TRP HZ2  1 1 
       20 36059 1 1 20 TRP HZ3  H   8.478   1.218   7.370 1.00 . A A . 21 TRP HZ3  1 1 
       20 36060 1 1 20 TRP N    N  15.360   1.134   4.814 1.00 . A A . 21 TRP N    1 1 
       20 36061 1 1 20 TRP NE1  N  10.891  -2.597   4.878 1.00 . A A . 21 TRP NE1  1 1 
       20 36062 1 1 20 TRP O    O  12.805   0.417   2.484 1.00 . A A . 21 TRP O    1 1 
       20 36063 1 1 21 HIS C    C  13.655   2.984   1.037 1.00 . A A . 22 HIS C    1 1 
       20 36064 1 1 21 HIS CA   C  12.944   3.223   2.365 1.00 . A A . 22 HIS CA   1 1 
       20 36065 1 1 21 HIS CB   C  13.118   4.688   2.804 1.00 . A A . 22 HIS CB   1 1 
       20 36066 1 1 21 HIS CD2  C  11.204   6.132   1.820 1.00 . A A . 22 HIS CD2  1 1 
       20 36067 1 1 21 HIS CE1  C  12.386   7.344   0.432 1.00 . A A . 22 HIS CE1  1 1 
       20 36068 1 1 21 HIS CG   C  12.486   5.713   1.910 1.00 . A A . 22 HIS CG   1 1 
       20 36069 1 1 21 HIS H    H  13.958   2.766   4.160 1.00 . A A . 22 HIS H    1 1 
       20 36070 1 1 21 HIS HA   H  11.893   2.997   2.263 1.00 . A A . 22 HIS HA   1 1 
       20 36071 1 1 21 HIS HB2  H  12.686   4.810   3.785 1.00 . A A . 22 HIS HB2  1 1 
       20 36072 1 1 21 HIS HB3  H  14.177   4.909   2.859 1.00 . A A . 22 HIS HB3  1 1 
       20 36073 1 1 21 HIS HD1  H  14.176   6.428   0.852 1.00 . A A . 22 HIS HD1  1 1 
       20 36074 1 1 21 HIS HD2  H  10.365   5.740   2.378 1.00 . A A . 22 HIS HD2  1 1 
       20 36075 1 1 21 HIS HE1  H  12.671   8.080  -0.306 1.00 . A A . 22 HIS HE1  1 1 
       20 36076 1 1 21 HIS HE2  H  10.421   7.793   0.801 1.00 . A A . 22 HIS HE2  1 1 
       20 36077 1 1 21 HIS N    N  13.512   2.353   3.391 1.00 . A A . 22 HIS N    1 1 
       20 36078 1 1 21 HIS ND1  N  13.202   6.490   1.024 1.00 . A A . 22 HIS ND1  1 1 
       20 36079 1 1 21 HIS NE2  N  11.166   7.148   0.897 1.00 . A A . 22 HIS NE2  1 1 
       20 36080 1 1 21 HIS O    O  13.019   2.734   0.013 1.00 . A A . 22 HIS O    1 1 
       20 36081 1 1 22 ASP C    C  15.641   1.558  -0.787 1.00 . A A . 23 ASP C    1 1 
       20 36082 1 1 22 ASP CA   C  15.828   2.907  -0.100 1.00 . A A . 23 ASP CA   1 1 
       20 36083 1 1 22 ASP CB   C  17.296   3.086   0.289 1.00 . A A . 23 ASP CB   1 1 
       20 36084 1 1 22 ASP CG   C  18.225   3.022  -0.905 1.00 . A A . 23 ASP CG   1 1 
       20 36085 1 1 22 ASP H    H  15.418   3.190   1.960 1.00 . A A . 23 ASP H    1 1 
       20 36086 1 1 22 ASP HA   H  15.553   3.688  -0.792 1.00 . A A . 23 ASP HA   1 1 
       20 36087 1 1 22 ASP HB2  H  17.421   4.046   0.766 1.00 . A A . 23 ASP HB2  1 1 
       20 36088 1 1 22 ASP HB3  H  17.575   2.306   0.982 1.00 . A A . 23 ASP HB3  1 1 
       20 36089 1 1 22 ASP N    N  14.982   3.042   1.086 1.00 . A A . 23 ASP N    1 1 
       20 36090 1 1 22 ASP O    O  15.532   1.484  -2.011 1.00 . A A . 23 ASP O    1 1 
       20 36091 1 1 22 ASP OD1  O  18.496   4.081  -1.507 1.00 . A A . 23 ASP OD1  1 1 
       20 36092 1 1 22 ASP OD2  O  18.692   1.916  -1.241 1.00 . A A . 23 ASP OD2  1 1 
       20 36093 1 1 23 ARG C    C  14.100  -1.107  -1.143 1.00 . A A . 24 ARG C    1 1 
       20 36094 1 1 23 ARG CA   C  15.481  -0.850  -0.557 1.00 . A A . 24 ARG CA   1 1 
       20 36095 1 1 23 ARG CB   C  15.817  -1.900   0.505 1.00 . A A . 24 ARG CB   1 1 
       20 36096 1 1 23 ARG CD   C  18.249  -1.228   0.421 1.00 . A A . 24 ARG CD   1 1 
       20 36097 1 1 23 ARG CG   C  17.261  -2.383   0.457 1.00 . A A . 24 ARG CG   1 1 
       20 36098 1 1 23 ARG CZ   C  20.695  -0.916   0.224 1.00 . A A . 24 ARG CZ   1 1 
       20 36099 1 1 23 ARG H    H  15.615   0.612   0.980 1.00 . A A . 24 ARG H    1 1 
       20 36100 1 1 23 ARG HA   H  16.202  -0.923  -1.356 1.00 . A A . 24 ARG HA   1 1 
       20 36101 1 1 23 ARG HB2  H  15.633  -1.479   1.482 1.00 . A A . 24 ARG HB2  1 1 
       20 36102 1 1 23 ARG HB3  H  15.170  -2.754   0.363 1.00 . A A . 24 ARG HB3  1 1 
       20 36103 1 1 23 ARG HD2  H  18.078  -0.656  -0.477 1.00 . A A . 24 ARG HD2  1 1 
       20 36104 1 1 23 ARG HD3  H  18.085  -0.600   1.285 1.00 . A A . 24 ARG HD3  1 1 
       20 36105 1 1 23 ARG HE   H  19.789  -2.655   0.620 1.00 . A A . 24 ARG HE   1 1 
       20 36106 1 1 23 ARG HG2  H  17.458  -2.981   1.333 1.00 . A A . 24 ARG HG2  1 1 
       20 36107 1 1 23 ARG HG3  H  17.395  -2.986  -0.429 1.00 . A A . 24 ARG HG3  1 1 
       20 36108 1 1 23 ARG HH11 H  19.615   0.742  -0.251 1.00 . A A . 24 ARG HH11 1 1 
       20 36109 1 1 23 ARG HH12 H  21.340   0.947  -0.264 1.00 . A A . 24 ARG HH12 1 1 
       20 36110 1 1 23 ARG HH21 H  22.037  -2.399   0.544 1.00 . A A . 24 ARG HH21 1 1 
       20 36111 1 1 23 ARG HH22 H  22.718  -0.850   0.161 1.00 . A A . 24 ARG HH22 1 1 
       20 36112 1 1 23 ARG N    N  15.578   0.494   0.003 1.00 . A A . 24 ARG N    1 1 
       20 36113 1 1 23 ARG NE   N  19.636  -1.697   0.429 1.00 . A A . 24 ARG NE   1 1 
       20 36114 1 1 23 ARG NH1  N  20.539   0.356  -0.127 1.00 . A A . 24 ARG NH1  1 1 
       20 36115 1 1 23 ARG NH2  N  21.916  -1.426   0.318 1.00 . A A . 24 ARG NH2  1 1 
       20 36116 1 1 23 ARG O    O  13.973  -1.763  -2.176 1.00 . A A . 24 ARG O    1 1 
       20 36117 1 1 24 LEU C    C  11.577   0.097  -2.317 1.00 . A A . 25 LEU C    1 1 
       20 36118 1 1 24 LEU CA   C  11.720  -0.699  -1.032 1.00 . A A . 25 LEU CA   1 1 
       20 36119 1 1 24 LEU CB   C  10.681  -0.252  -0.005 1.00 . A A . 25 LEU CB   1 1 
       20 36120 1 1 24 LEU CD1  C   9.293  -2.345   0.019 1.00 . A A . 25 LEU CD1  1 1 
       20 36121 1 1 24 LEU CD2  C  11.213  -2.131   1.585 1.00 . A A . 25 LEU CD2  1 1 
       20 36122 1 1 24 LEU CG   C  10.105  -1.379   0.865 1.00 . A A . 25 LEU CG   1 1 
       20 36123 1 1 24 LEU H    H  13.216  -0.094   0.338 1.00 . A A . 25 LEU H    1 1 
       20 36124 1 1 24 LEU HA   H  11.555  -1.741  -1.261 1.00 . A A . 25 LEU HA   1 1 
       20 36125 1 1 24 LEU HB2  H  11.139   0.483   0.643 1.00 . A A . 25 LEU HB2  1 1 
       20 36126 1 1 24 LEU HB3  H   9.864   0.218  -0.532 1.00 . A A . 25 LEU HB3  1 1 
       20 36127 1 1 24 LEU HD11 H   8.454  -1.826  -0.420 1.00 . A A . 25 LEU HD11 1 1 
       20 36128 1 1 24 LEU HD12 H   8.931  -3.149   0.643 1.00 . A A . 25 LEU HD12 1 1 
       20 36129 1 1 24 LEU HD13 H   9.917  -2.749  -0.764 1.00 . A A . 25 LEU HD13 1 1 
       20 36130 1 1 24 LEU HD21 H  11.915  -2.516   0.861 1.00 . A A . 25 LEU HD21 1 1 
       20 36131 1 1 24 LEU HD22 H  10.787  -2.952   2.144 1.00 . A A . 25 LEU HD22 1 1 
       20 36132 1 1 24 LEU HD23 H  11.724  -1.462   2.262 1.00 . A A . 25 LEU HD23 1 1 
       20 36133 1 1 24 LEU HG   H   9.448  -0.954   1.609 1.00 . A A . 25 LEU HG   1 1 
       20 36134 1 1 24 LEU N    N  13.069  -0.576  -0.503 1.00 . A A . 25 LEU N    1 1 
       20 36135 1 1 24 LEU O    O  10.817  -0.282  -3.200 1.00 . A A . 25 LEU O    1 1 
       20 36136 1 1 25 MET C    C  12.909   1.230  -4.804 1.00 . A A . 26 MET C    1 1 
       20 36137 1 1 25 MET CA   C  12.316   2.001  -3.633 1.00 . A A . 26 MET CA   1 1 
       20 36138 1 1 25 MET CB   C  13.076   3.309  -3.429 1.00 . A A . 26 MET CB   1 1 
       20 36139 1 1 25 MET CE   C  13.228   6.417  -4.074 1.00 . A A . 26 MET CE   1 1 
       20 36140 1 1 25 MET CG   C  12.355   4.294  -2.528 1.00 . A A . 26 MET CG   1 1 
       20 36141 1 1 25 MET H    H  12.865   1.478  -1.654 1.00 . A A . 26 MET H    1 1 
       20 36142 1 1 25 MET HA   H  11.289   2.230  -3.869 1.00 . A A . 26 MET HA   1 1 
       20 36143 1 1 25 MET HB2  H  14.037   3.087  -2.990 1.00 . A A . 26 MET HB2  1 1 
       20 36144 1 1 25 MET HB3  H  13.229   3.778  -4.389 1.00 . A A . 26 MET HB3  1 1 
       20 36145 1 1 25 MET HE1  H  13.691   5.668  -4.698 1.00 . A A . 26 MET HE1  1 1 
       20 36146 1 1 25 MET HE2  H  13.776   7.343  -4.154 1.00 . A A . 26 MET HE2  1 1 
       20 36147 1 1 25 MET HE3  H  12.208   6.572  -4.396 1.00 . A A . 26 MET HE3  1 1 
       20 36148 1 1 25 MET HG2  H  11.375   4.486  -2.939 1.00 . A A . 26 MET HG2  1 1 
       20 36149 1 1 25 MET HG3  H  12.251   3.854  -1.545 1.00 . A A . 26 MET HG3  1 1 
       20 36150 1 1 25 MET N    N  12.312   1.198  -2.417 1.00 . A A . 26 MET N    1 1 
       20 36151 1 1 25 MET O    O  12.411   1.315  -5.925 1.00 . A A . 26 MET O    1 1 
       20 36152 1 1 25 MET SD   S  13.234   5.860  -2.372 1.00 . A A . 26 MET SD   1 1 
       20 36153 1 1 26 GLU C    C  13.647  -1.438  -6.032 1.00 . A A . 27 GLU C    1 1 
       20 36154 1 1 26 GLU CA   C  14.588  -0.324  -5.592 1.00 . A A . 27 GLU CA   1 1 
       20 36155 1 1 26 GLU CB   C  15.922  -0.907  -5.125 1.00 . A A . 27 GLU CB   1 1 
       20 36156 1 1 26 GLU CD   C  18.020  -2.137  -5.797 1.00 . A A . 27 GLU CD   1 1 
       20 36157 1 1 26 GLU CG   C  16.619  -1.736  -6.191 1.00 . A A . 27 GLU CG   1 1 
       20 36158 1 1 26 GLU H    H  14.347   0.468  -3.640 1.00 . A A . 27 GLU H    1 1 
       20 36159 1 1 26 GLU HA   H  14.765   0.324  -6.437 1.00 . A A . 27 GLU HA   1 1 
       20 36160 1 1 26 GLU HB2  H  16.578  -0.098  -4.841 1.00 . A A . 27 GLU HB2  1 1 
       20 36161 1 1 26 GLU HB3  H  15.746  -1.538  -4.268 1.00 . A A . 27 GLU HB3  1 1 
       20 36162 1 1 26 GLU HG2  H  16.041  -2.631  -6.368 1.00 . A A . 27 GLU HG2  1 1 
       20 36163 1 1 26 GLU HG3  H  16.669  -1.157  -7.102 1.00 . A A . 27 GLU HG3  1 1 
       20 36164 1 1 26 GLU N    N  13.970   0.478  -4.547 1.00 . A A . 27 GLU N    1 1 
       20 36165 1 1 26 GLU O    O  13.531  -1.735  -7.223 1.00 . A A . 27 GLU O    1 1 
       20 36166 1 1 26 GLU OE1  O  18.956  -1.357  -6.064 1.00 . A A . 27 GLU OE1  1 1 
       20 36167 1 1 26 GLU OE2  O  18.196  -3.232  -5.226 1.00 . A A . 27 GLU OE2  1 1 
       20 36168 1 1 27 ILE C    C  10.825  -2.431  -6.177 1.00 . A A . 28 ILE C    1 1 
       20 36169 1 1 27 ILE CA   C  11.963  -3.056  -5.372 1.00 . A A . 28 ILE CA   1 1 
       20 36170 1 1 27 ILE CB   C  11.402  -3.703  -4.084 1.00 . A A . 28 ILE CB   1 1 
       20 36171 1 1 27 ILE CD1  C  12.095  -4.952  -1.966 1.00 . A A . 28 ILE CD1  1 1 
       20 36172 1 1 27 ILE CG1  C  12.533  -4.372  -3.295 1.00 . A A . 28 ILE CG1  1 1 
       20 36173 1 1 27 ILE CG2  C  10.314  -4.716  -4.419 1.00 . A A . 28 ILE CG2  1 1 
       20 36174 1 1 27 ILE H    H  13.140  -1.795  -4.128 1.00 . A A . 28 ILE H    1 1 
       20 36175 1 1 27 ILE HA   H  12.436  -3.825  -5.968 1.00 . A A . 28 ILE HA   1 1 
       20 36176 1 1 27 ILE HB   H  10.961  -2.925  -3.478 1.00 . A A . 28 ILE HB   1 1 
       20 36177 1 1 27 ILE HD11 H  11.305  -5.670  -2.129 1.00 . A A . 28 ILE HD11 1 1 
       20 36178 1 1 27 ILE HD12 H  11.732  -4.157  -1.330 1.00 . A A . 28 ILE HD12 1 1 
       20 36179 1 1 27 ILE HD13 H  12.933  -5.438  -1.491 1.00 . A A . 28 ILE HD13 1 1 
       20 36180 1 1 27 ILE HG12 H  12.948  -5.176  -3.884 1.00 . A A . 28 ILE HG12 1 1 
       20 36181 1 1 27 ILE HG13 H  13.306  -3.641  -3.099 1.00 . A A . 28 ILE HG13 1 1 
       20 36182 1 1 27 ILE HG21 H   9.524  -4.227  -4.970 1.00 . A A . 28 ILE HG21 1 1 
       20 36183 1 1 27 ILE HG22 H   9.912  -5.131  -3.506 1.00 . A A . 28 ILE HG22 1 1 
       20 36184 1 1 27 ILE HG23 H  10.734  -5.508  -5.020 1.00 . A A . 28 ILE HG23 1 1 
       20 36185 1 1 27 ILE N    N  12.964  -2.042  -5.068 1.00 . A A . 28 ILE N    1 1 
       20 36186 1 1 27 ILE O    O  10.326  -3.015  -7.141 1.00 . A A . 28 ILE O    1 1 
       20 36187 1 1 28 ALA C    C   9.795  -0.130  -7.882 1.00 . A A . 29 ALA C    1 1 
       20 36188 1 1 28 ALA CA   C   9.394  -0.474  -6.453 1.00 . A A . 29 ALA CA   1 1 
       20 36189 1 1 28 ALA CB   C   9.070   0.787  -5.667 1.00 . A A . 29 ALA CB   1 1 
       20 36190 1 1 28 ALA H    H  10.911  -0.809  -5.019 1.00 . A A . 29 ALA H    1 1 
       20 36191 1 1 28 ALA HA   H   8.509  -1.093  -6.476 1.00 . A A . 29 ALA HA   1 1 
       20 36192 1 1 28 ALA HB1  H   8.781   0.522  -4.662 1.00 . A A . 29 ALA HB1  1 1 
       20 36193 1 1 28 ALA HB2  H   8.259   1.312  -6.150 1.00 . A A . 29 ALA HB2  1 1 
       20 36194 1 1 28 ALA HB3  H   9.943   1.425  -5.635 1.00 . A A . 29 ALA HB3  1 1 
       20 36195 1 1 28 ALA N    N  10.450  -1.222  -5.784 1.00 . A A . 29 ALA N    1 1 
       20 36196 1 1 28 ALA O    O   8.963  -0.073  -8.781 1.00 . A A . 29 ALA O    1 1 
       20 36197 1 1 29 LYS C    C  11.567  -0.779 -10.331 1.00 . A A . 30 LYS C    1 1 
       20 36198 1 1 29 LYS CA   C  11.605   0.422  -9.400 1.00 . A A . 30 LYS CA   1 1 
       20 36199 1 1 29 LYS CB   C  13.045   0.915  -9.254 1.00 . A A . 30 LYS CB   1 1 
       20 36200 1 1 29 LYS CD   C  15.150   1.669 -10.398 1.00 . A A . 30 LYS CD   1 1 
       20 36201 1 1 29 LYS CE   C  15.533   2.553  -9.219 1.00 . A A . 30 LYS CE   1 1 
       20 36202 1 1 29 LYS CG   C  13.641   1.503 -10.523 1.00 . A A . 30 LYS CG   1 1 
       20 36203 1 1 29 LYS H    H  11.714  -0.078  -7.349 1.00 . A A . 30 LYS H    1 1 
       20 36204 1 1 29 LYS HA   H  10.990   1.209  -9.801 1.00 . A A . 30 LYS HA   1 1 
       20 36205 1 1 29 LYS HB2  H  13.074   1.675  -8.486 1.00 . A A . 30 LYS HB2  1 1 
       20 36206 1 1 29 LYS HB3  H  13.663   0.080  -8.949 1.00 . A A . 30 LYS HB3  1 1 
       20 36207 1 1 29 LYS HD2  H  15.597   0.697 -10.258 1.00 . A A . 30 LYS HD2  1 1 
       20 36208 1 1 29 LYS HD3  H  15.529   2.114 -11.307 1.00 . A A . 30 LYS HD3  1 1 
       20 36209 1 1 29 LYS HE2  H  15.171   3.554  -9.401 1.00 . A A . 30 LYS HE2  1 1 
       20 36210 1 1 29 LYS HE3  H  15.072   2.161  -8.326 1.00 . A A . 30 LYS HE3  1 1 
       20 36211 1 1 29 LYS HG2  H  13.428   0.843 -11.351 1.00 . A A . 30 LYS HG2  1 1 
       20 36212 1 1 29 LYS HG3  H  13.195   2.469 -10.706 1.00 . A A . 30 LYS HG3  1 1 
       20 36213 1 1 29 LYS HZ1  H  17.470   2.979  -9.877 1.00 . A A . 30 LYS HZ1  1 1 
       20 36214 1 1 29 LYS HZ2  H  17.376   1.647  -8.831 1.00 . A A . 30 LYS HZ2  1 1 
       20 36215 1 1 29 LYS HZ3  H  17.243   3.222  -8.215 1.00 . A A . 30 LYS HZ3  1 1 
       20 36216 1 1 29 LYS N    N  11.089   0.041  -8.096 1.00 . A A . 30 LYS N    1 1 
       20 36217 1 1 29 LYS NZ   N  17.006   2.602  -9.022 1.00 . A A . 30 LYS NZ   1 1 
       20 36218 1 1 29 LYS O    O  11.282  -0.658 -11.524 1.00 . A A . 30 LYS O    1 1 
       20 36219 1 1 30 GLU C    C  10.451  -3.551 -10.987 1.00 . A A . 31 GLU C    1 1 
       20 36220 1 1 30 GLU CA   C  11.856  -3.187 -10.491 1.00 . A A . 31 GLU CA   1 1 
       20 36221 1 1 30 GLU CB   C  12.401  -4.296  -9.588 1.00 . A A . 31 GLU CB   1 1 
       20 36222 1 1 30 GLU CD   C  13.754  -5.412 -11.394 1.00 . A A . 31 GLU CD   1 1 
       20 36223 1 1 30 GLU CG   C  12.706  -5.591 -10.318 1.00 . A A . 31 GLU CG   1 1 
       20 36224 1 1 30 GLU H    H  12.062  -1.943  -8.801 1.00 . A A . 31 GLU H    1 1 
       20 36225 1 1 30 GLU HA   H  12.512  -3.070 -11.340 1.00 . A A . 31 GLU HA   1 1 
       20 36226 1 1 30 GLU HB2  H  13.312  -3.950  -9.123 1.00 . A A . 31 GLU HB2  1 1 
       20 36227 1 1 30 GLU HB3  H  11.673  -4.506  -8.817 1.00 . A A . 31 GLU HB3  1 1 
       20 36228 1 1 30 GLU HG2  H  13.065  -6.317  -9.604 1.00 . A A . 31 GLU HG2  1 1 
       20 36229 1 1 30 GLU HG3  H  11.797  -5.954 -10.777 1.00 . A A . 31 GLU HG3  1 1 
       20 36230 1 1 30 GLU N    N  11.849  -1.934  -9.759 1.00 . A A . 31 GLU N    1 1 
       20 36231 1 1 30 GLU O    O  10.275  -3.983 -12.127 1.00 . A A . 31 GLU O    1 1 
       20 36232 1 1 30 GLU OE1  O  14.890  -5.011 -11.065 1.00 . A A . 31 GLU OE1  1 1 
       20 36233 1 1 30 GLU OE2  O  13.455  -5.681 -12.574 1.00 . A A . 31 GLU OE2  1 1 
       20 36234 1 1 31 LYS C    C   7.217  -2.688 -11.008 1.00 . A A . 32 LYS C    1 1 
       20 36235 1 1 31 LYS CA   C   8.086  -3.802 -10.422 1.00 . A A . 32 LYS CA   1 1 
       20 36236 1 1 31 LYS CB   C   7.407  -4.393  -9.174 1.00 . A A . 32 LYS CB   1 1 
       20 36237 1 1 31 LYS CD   C   9.258  -5.873  -8.295 1.00 . A A . 32 LYS CD   1 1 
       20 36238 1 1 31 LYS CE   C   9.735  -7.306  -8.103 1.00 . A A . 32 LYS CE   1 1 
       20 36239 1 1 31 LYS CG   C   7.842  -5.818  -8.844 1.00 . A A . 32 LYS CG   1 1 
       20 36240 1 1 31 LYS H    H   9.638  -2.924  -9.267 1.00 . A A . 32 LYS H    1 1 
       20 36241 1 1 31 LYS HA   H   8.161  -4.584 -11.162 1.00 . A A . 32 LYS HA   1 1 
       20 36242 1 1 31 LYS HB2  H   7.636  -3.766  -8.324 1.00 . A A . 32 LYS HB2  1 1 
       20 36243 1 1 31 LYS HB3  H   6.338  -4.395  -9.327 1.00 . A A . 32 LYS HB3  1 1 
       20 36244 1 1 31 LYS HD2  H   9.921  -5.376  -8.987 1.00 . A A . 32 LYS HD2  1 1 
       20 36245 1 1 31 LYS HD3  H   9.282  -5.365  -7.342 1.00 . A A . 32 LYS HD3  1 1 
       20 36246 1 1 31 LYS HE2  H   9.704  -7.808  -9.058 1.00 . A A . 32 LYS HE2  1 1 
       20 36247 1 1 31 LYS HE3  H  10.754  -7.285  -7.744 1.00 . A A . 32 LYS HE3  1 1 
       20 36248 1 1 31 LYS HG2  H   7.167  -6.228  -8.106 1.00 . A A . 32 LYS HG2  1 1 
       20 36249 1 1 31 LYS HG3  H   7.794  -6.412  -9.743 1.00 . A A . 32 LYS HG3  1 1 
       20 36250 1 1 31 LYS HZ1  H   7.919  -8.155  -7.489 1.00 . A A . 32 LYS HZ1  1 1 
       20 36251 1 1 31 LYS HZ2  H   8.876  -7.582  -6.213 1.00 . A A . 32 LYS HZ2  1 1 
       20 36252 1 1 31 LYS HZ3  H   9.292  -9.024  -6.999 1.00 . A A . 32 LYS HZ3  1 1 
       20 36253 1 1 31 LYS N    N   9.452  -3.363 -10.126 1.00 . A A . 32 LYS N    1 1 
       20 36254 1 1 31 LYS NZ   N   8.897  -8.066  -7.136 1.00 . A A . 32 LYS NZ   1 1 
       20 36255 1 1 31 LYS O    O   6.056  -2.918 -11.344 1.00 . A A . 32 LYS O    1 1 
       20 36256 1 1 32 ASN C    C   5.942   0.102 -10.681 1.00 . A A . 33 ASN C    1 1 
       20 36257 1 1 32 ASN CA   C   7.062  -0.307 -11.627 1.00 . A A . 33 ASN CA   1 1 
       20 36258 1 1 32 ASN CB   C   6.501  -0.542 -13.033 1.00 . A A . 33 ASN CB   1 1 
       20 36259 1 1 32 ASN CG   C   7.574  -0.516 -14.094 1.00 . A A . 33 ASN CG   1 1 
       20 36260 1 1 32 ASN H    H   8.720  -1.380 -10.843 1.00 . A A . 33 ASN H    1 1 
       20 36261 1 1 32 ASN HA   H   7.775   0.505 -11.677 1.00 . A A . 33 ASN HA   1 1 
       20 36262 1 1 32 ASN HB2  H   6.014  -1.505 -13.063 1.00 . A A . 33 ASN HB2  1 1 
       20 36263 1 1 32 ASN HB3  H   5.777   0.229 -13.260 1.00 . A A . 33 ASN HB3  1 1 
       20 36264 1 1 32 ASN HD21 H   7.384   1.456 -14.264 1.00 . A A . 33 ASN HD21 1 1 
       20 36265 1 1 32 ASN HD22 H   8.562   0.715 -15.295 1.00 . A A . 33 ASN HD22 1 1 
       20 36266 1 1 32 ASN N    N   7.786  -1.485 -11.117 1.00 . A A . 33 ASN N    1 1 
       20 36267 1 1 32 ASN ND2  N   7.872   0.668 -14.602 1.00 . A A . 33 ASN ND2  1 1 
       20 36268 1 1 32 ASN O    O   4.786   0.244 -11.075 1.00 . A A . 33 ASN O    1 1 
       20 36269 1 1 32 ASN OD1  O   8.138  -1.551 -14.448 1.00 . A A . 33 ASN OD1  1 1 
       20 36270 1 1 33 LEU C    C   6.066   1.803  -7.579 1.00 . A A . 34 LEU C    1 1 
       20 36271 1 1 33 LEU CA   C   5.399   0.701  -8.381 1.00 . A A . 34 LEU CA   1 1 
       20 36272 1 1 33 LEU CB   C   5.071  -0.481  -7.463 1.00 . A A . 34 LEU CB   1 1 
       20 36273 1 1 33 LEU CD1  C   4.235  -2.826  -7.174 1.00 . A A . 34 LEU CD1  1 1 
       20 36274 1 1 33 LEU CD2  C   2.924  -1.193  -8.533 1.00 . A A . 34 LEU CD2  1 1 
       20 36275 1 1 33 LEU CG   C   4.317  -1.637  -8.119 1.00 . A A . 34 LEU CG   1 1 
       20 36276 1 1 33 LEU H    H   7.257   0.154  -9.199 1.00 . A A . 34 LEU H    1 1 
       20 36277 1 1 33 LEU HA   H   4.494   1.075  -8.836 1.00 . A A . 34 LEU HA   1 1 
       20 36278 1 1 33 LEU HB2  H   6.000  -0.865  -7.066 1.00 . A A . 34 LEU HB2  1 1 
       20 36279 1 1 33 LEU HB3  H   4.473  -0.112  -6.641 1.00 . A A . 34 LEU HB3  1 1 
       20 36280 1 1 33 LEU HD11 H   5.232  -3.159  -6.925 1.00 . A A . 34 LEU HD11 1 1 
       20 36281 1 1 33 LEU HD12 H   3.697  -3.631  -7.654 1.00 . A A . 34 LEU HD12 1 1 
       20 36282 1 1 33 LEU HD13 H   3.718  -2.536  -6.271 1.00 . A A . 34 LEU HD13 1 1 
       20 36283 1 1 33 LEU HD21 H   2.399  -2.025  -8.978 1.00 . A A . 34 LEU HD21 1 1 
       20 36284 1 1 33 LEU HD22 H   3.002  -0.390  -9.252 1.00 . A A . 34 LEU HD22 1 1 
       20 36285 1 1 33 LEU HD23 H   2.383  -0.846  -7.664 1.00 . A A . 34 LEU HD23 1 1 
       20 36286 1 1 33 LEU HG   H   4.849  -1.949  -9.006 1.00 . A A . 34 LEU HG   1 1 
       20 36287 1 1 33 LEU N    N   6.312   0.286  -9.432 1.00 . A A . 34 LEU N    1 1 
       20 36288 1 1 33 LEU O    O   7.257   2.051  -7.744 1.00 . A A . 34 LEU O    1 1 
       20 36289 1 1 34 THR C    C   5.964   2.846  -4.429 1.00 . A A . 35 THR C    1 1 
       20 36290 1 1 34 THR CA   C   5.916   3.440  -5.827 1.00 . A A . 35 THR CA   1 1 
       20 36291 1 1 34 THR CB   C   5.148   4.779  -5.783 1.00 . A A . 35 THR CB   1 1 
       20 36292 1 1 34 THR CG2  C   5.098   5.429  -7.158 1.00 . A A . 35 THR CG2  1 1 
       20 36293 1 1 34 THR H    H   4.340   2.359  -6.737 1.00 . A A . 35 THR H    1 1 
       20 36294 1 1 34 THR HA   H   6.926   3.634  -6.161 1.00 . A A . 35 THR HA   1 1 
       20 36295 1 1 34 THR HB   H   5.662   5.448  -5.107 1.00 . A A . 35 THR HB   1 1 
       20 36296 1 1 34 THR HG1  H   3.292   4.108  -5.989 1.00 . A A . 35 THR HG1  1 1 
       20 36297 1 1 34 THR HG21 H   4.620   4.757  -7.857 1.00 . A A . 35 THR HG21 1 1 
       20 36298 1 1 34 THR HG22 H   6.102   5.640  -7.494 1.00 . A A . 35 THR HG22 1 1 
       20 36299 1 1 34 THR HG23 H   4.535   6.349  -7.102 1.00 . A A . 35 THR HG23 1 1 
       20 36300 1 1 34 THR N    N   5.316   2.487  -6.739 1.00 . A A . 35 THR N    1 1 
       20 36301 1 1 34 THR O    O   5.317   1.831  -4.167 1.00 . A A . 35 THR O    1 1 
       20 36302 1 1 34 THR OG1  O   3.815   4.567  -5.304 1.00 . A A . 35 THR OG1  1 1 
       20 36303 1 1 35 LEU C    C   5.376   3.018  -1.555 1.00 . A A . 36 LEU C    1 1 
       20 36304 1 1 35 LEU CA   C   6.780   3.006  -2.153 1.00 . A A . 36 LEU CA   1 1 
       20 36305 1 1 35 LEU CB   C   7.736   3.878  -1.323 1.00 . A A . 36 LEU CB   1 1 
       20 36306 1 1 35 LEU CD1  C   8.228   5.998  -0.099 1.00 . A A . 36 LEU CD1  1 1 
       20 36307 1 1 35 LEU CD2  C   7.548   6.124  -2.480 1.00 . A A . 36 LEU CD2  1 1 
       20 36308 1 1 35 LEU CG   C   7.368   5.363  -1.173 1.00 . A A . 36 LEU CG   1 1 
       20 36309 1 1 35 LEU H    H   7.289   4.206  -3.822 1.00 . A A . 36 LEU H    1 1 
       20 36310 1 1 35 LEU HA   H   7.141   1.988  -2.145 1.00 . A A . 36 LEU HA   1 1 
       20 36311 1 1 35 LEU HB2  H   7.800   3.452  -0.334 1.00 . A A . 36 LEU HB2  1 1 
       20 36312 1 1 35 LEU HB3  H   8.715   3.823  -1.778 1.00 . A A . 36 LEU HB3  1 1 
       20 36313 1 1 35 LEU HD11 H   8.077   5.480   0.837 1.00 . A A . 36 LEU HD11 1 1 
       20 36314 1 1 35 LEU HD12 H   7.951   7.036   0.015 1.00 . A A . 36 LEU HD12 1 1 
       20 36315 1 1 35 LEU HD13 H   9.267   5.932  -0.383 1.00 . A A . 36 LEU HD13 1 1 
       20 36316 1 1 35 LEU HD21 H   8.545   5.958  -2.859 1.00 . A A . 36 LEU HD21 1 1 
       20 36317 1 1 35 LEU HD22 H   7.399   7.178  -2.307 1.00 . A A . 36 LEU HD22 1 1 
       20 36318 1 1 35 LEU HD23 H   6.825   5.775  -3.202 1.00 . A A . 36 LEU HD23 1 1 
       20 36319 1 1 35 LEU HG   H   6.334   5.444  -0.872 1.00 . A A . 36 LEU HG   1 1 
       20 36320 1 1 35 LEU N    N   6.734   3.450  -3.541 1.00 . A A . 36 LEU N    1 1 
       20 36321 1 1 35 LEU O    O   5.002   2.122  -0.797 1.00 . A A . 36 LEU O    1 1 
       20 36322 1 1 36 SER C    C   2.428   2.887  -2.009 1.00 . A A . 37 SER C    1 1 
       20 36323 1 1 36 SER CA   C   3.204   4.117  -1.538 1.00 . A A . 37 SER CA   1 1 
       20 36324 1 1 36 SER CB   C   2.596   5.388  -2.130 1.00 . A A . 37 SER CB   1 1 
       20 36325 1 1 36 SER H    H   4.978   4.738  -2.485 1.00 . A A . 37 SER H    1 1 
       20 36326 1 1 36 SER HA   H   3.160   4.169  -0.458 1.00 . A A . 37 SER HA   1 1 
       20 36327 1 1 36 SER HB2  H   2.479   5.266  -3.197 1.00 . A A . 37 SER HB2  1 1 
       20 36328 1 1 36 SER HB3  H   1.631   5.566  -1.680 1.00 . A A . 37 SER HB3  1 1 
       20 36329 1 1 36 SER HG   H   2.884   7.274  -1.663 1.00 . A A . 37 SER HG   1 1 
       20 36330 1 1 36 SER N    N   4.599   4.026  -1.931 1.00 . A A . 37 SER N    1 1 
       20 36331 1 1 36 SER O    O   1.650   2.304  -1.251 1.00 . A A . 37 SER O    1 1 
       20 36332 1 1 36 SER OG   O   3.430   6.509  -1.885 1.00 . A A . 37 SER OG   1 1 
       20 36333 1 1 37 ASP C    C   2.359   0.061  -3.064 1.00 . A A . 38 ASP C    1 1 
       20 36334 1 1 37 ASP CA   C   1.997   1.319  -3.829 1.00 . A A . 38 ASP CA   1 1 
       20 36335 1 1 37 ASP CB   C   2.359   1.124  -5.306 1.00 . A A . 38 ASP CB   1 1 
       20 36336 1 1 37 ASP CG   C   1.736   2.156  -6.220 1.00 . A A . 38 ASP CG   1 1 
       20 36337 1 1 37 ASP H    H   3.318   2.978  -3.803 1.00 . A A . 38 ASP H    1 1 
       20 36338 1 1 37 ASP HA   H   0.933   1.481  -3.746 1.00 . A A . 38 ASP HA   1 1 
       20 36339 1 1 37 ASP HB2  H   3.431   1.182  -5.416 1.00 . A A . 38 ASP HB2  1 1 
       20 36340 1 1 37 ASP HB3  H   2.025   0.145  -5.622 1.00 . A A . 38 ASP HB3  1 1 
       20 36341 1 1 37 ASP N    N   2.671   2.481  -3.256 1.00 . A A . 38 ASP N    1 1 
       20 36342 1 1 37 ASP O    O   1.483  -0.683  -2.656 1.00 . A A . 38 ASP O    1 1 
       20 36343 1 1 37 ASP OD1  O   0.500   2.142  -6.396 1.00 . A A . 38 ASP OD1  1 1 
       20 36344 1 1 37 ASP OD2  O   2.485   2.974  -6.788 1.00 . A A . 38 ASP OD2  1 1 
       20 36345 1 1 38 VAL C    C   3.628  -1.439  -0.751 1.00 . A A . 39 VAL C    1 1 
       20 36346 1 1 38 VAL CA   C   4.124  -1.371  -2.192 1.00 . A A . 39 VAL CA   1 1 
       20 36347 1 1 38 VAL CB   C   5.666  -1.460  -2.206 1.00 . A A . 39 VAL CB   1 1 
       20 36348 1 1 38 VAL CG1  C   6.142  -2.778  -1.614 1.00 . A A . 39 VAL CG1  1 1 
       20 36349 1 1 38 VAL CG2  C   6.208  -1.289  -3.619 1.00 . A A . 39 VAL CG2  1 1 
       20 36350 1 1 38 VAL H    H   4.304   0.511  -3.153 1.00 . A A . 39 VAL H    1 1 
       20 36351 1 1 38 VAL HA   H   3.731  -2.226  -2.729 1.00 . A A . 39 VAL HA   1 1 
       20 36352 1 1 38 VAL HB   H   6.055  -0.659  -1.599 1.00 . A A . 39 VAL HB   1 1 
       20 36353 1 1 38 VAL HG11 H   7.219  -2.832  -1.673 1.00 . A A . 39 VAL HG11 1 1 
       20 36354 1 1 38 VAL HG12 H   5.709  -3.599  -2.166 1.00 . A A . 39 VAL HG12 1 1 
       20 36355 1 1 38 VAL HG13 H   5.836  -2.838  -0.580 1.00 . A A . 39 VAL HG13 1 1 
       20 36356 1 1 38 VAL HG21 H   7.287  -1.331  -3.597 1.00 . A A . 39 VAL HG21 1 1 
       20 36357 1 1 38 VAL HG22 H   5.893  -0.333  -4.012 1.00 . A A . 39 VAL HG22 1 1 
       20 36358 1 1 38 VAL HG23 H   5.829  -2.080  -4.250 1.00 . A A . 39 VAL HG23 1 1 
       20 36359 1 1 38 VAL N    N   3.650  -0.159  -2.855 1.00 . A A . 39 VAL N    1 1 
       20 36360 1 1 38 VAL O    O   3.319  -2.512  -0.249 1.00 . A A . 39 VAL O    1 1 
       20 36361 1 1 39 CYS C    C   1.581  -0.581   1.342 1.00 . A A . 40 CYS C    1 1 
       20 36362 1 1 39 CYS CA   C   3.073  -0.235   1.282 1.00 . A A . 40 CYS CA   1 1 
       20 36363 1 1 39 CYS CB   C   3.345   1.164   1.866 1.00 . A A . 40 CYS CB   1 1 
       20 36364 1 1 39 CYS H    H   3.817   0.539  -0.543 1.00 . A A . 40 CYS H    1 1 
       20 36365 1 1 39 CYS HA   H   3.621  -0.977   1.848 1.00 . A A . 40 CYS HA   1 1 
       20 36366 1 1 39 CYS HB2  H   4.268   1.539   1.463 1.00 . A A . 40 CYS HB2  1 1 
       20 36367 1 1 39 CYS HB3  H   2.536   1.831   1.587 1.00 . A A . 40 CYS HB3  1 1 
       20 36368 1 1 39 CYS HG   H   3.500  -0.029   4.104 1.00 . A A . 40 CYS HG   1 1 
       20 36369 1 1 39 CYS N    N   3.547  -0.290  -0.094 1.00 . A A . 40 CYS N    1 1 
       20 36370 1 1 39 CYS O    O   1.150  -1.414   2.141 1.00 . A A . 40 CYS O    1 1 
       20 36371 1 1 39 CYS SG   S   3.511   1.221   3.658 1.00 . A A . 40 CYS SG   1 1 
       20 36372 1 1 40 ARG C    C  -0.812  -1.727  -0.029 1.00 . A A . 41 ARG C    1 1 
       20 36373 1 1 40 ARG CA   C  -0.620  -0.253   0.345 1.00 . A A . 41 ARG CA   1 1 
       20 36374 1 1 40 ARG CB   C  -1.249   0.649  -0.726 1.00 . A A . 41 ARG CB   1 1 
       20 36375 1 1 40 ARG CD   C  -2.720  -0.503  -2.416 1.00 . A A . 41 ARG CD   1 1 
       20 36376 1 1 40 ARG CG   C  -2.666   0.254  -1.100 1.00 . A A . 41 ARG CG   1 1 
       20 36377 1 1 40 ARG CZ   C  -3.962   0.311  -4.383 1.00 . A A . 41 ARG CZ   1 1 
       20 36378 1 1 40 ARG H    H   1.154   0.848   0.032 1.00 . A A . 41 ARG H    1 1 
       20 36379 1 1 40 ARG HA   H  -1.110  -0.067   1.289 1.00 . A A . 41 ARG HA   1 1 
       20 36380 1 1 40 ARG HB2  H  -1.268   1.665  -0.360 1.00 . A A . 41 ARG HB2  1 1 
       20 36381 1 1 40 ARG HB3  H  -0.640   0.609  -1.617 1.00 . A A . 41 ARG HB3  1 1 
       20 36382 1 1 40 ARG HD2  H  -1.787  -1.031  -2.549 1.00 . A A . 41 ARG HD2  1 1 
       20 36383 1 1 40 ARG HD3  H  -3.531  -1.213  -2.374 1.00 . A A . 41 ARG HD3  1 1 
       20 36384 1 1 40 ARG HE   H  -2.256   1.116  -3.695 1.00 . A A . 41 ARG HE   1 1 
       20 36385 1 1 40 ARG HG2  H  -3.069  -0.377  -0.321 1.00 . A A . 41 ARG HG2  1 1 
       20 36386 1 1 40 ARG HG3  H  -3.266   1.148  -1.185 1.00 . A A . 41 ARG HG3  1 1 
       20 36387 1 1 40 ARG HH11 H  -4.759  -1.337  -3.502 1.00 . A A . 41 ARG HH11 1 1 
       20 36388 1 1 40 ARG HH12 H  -5.642  -0.719  -4.861 1.00 . A A . 41 ARG HH12 1 1 
       20 36389 1 1 40 ARG HH21 H  -3.428   1.929  -5.493 1.00 . A A . 41 ARG HH21 1 1 
       20 36390 1 1 40 ARG HH22 H  -4.901   1.140  -5.976 1.00 . A A . 41 ARG HH22 1 1 
       20 36391 1 1 40 ARG N    N   0.793   0.078   0.507 1.00 . A A . 41 ARG N    1 1 
       20 36392 1 1 40 ARG NE   N  -2.925   0.396  -3.552 1.00 . A A . 41 ARG NE   1 1 
       20 36393 1 1 40 ARG NH1  N  -4.859  -0.661  -4.236 1.00 . A A . 41 ARG NH1  1 1 
       20 36394 1 1 40 ARG NH2  N  -4.106   1.193  -5.366 1.00 . A A . 41 ARG NH2  1 1 
       20 36395 1 1 40 ARG O    O  -1.635  -2.423   0.563 1.00 . A A . 41 ARG O    1 1 
       20 36396 1 1 41 LEU C    C   0.365  -4.524  -0.371 1.00 . A A . 42 LEU C    1 1 
       20 36397 1 1 41 LEU CA   C  -0.135  -3.584  -1.455 1.00 . A A . 42 LEU CA   1 1 
       20 36398 1 1 41 LEU CB   C   0.667  -3.794  -2.742 1.00 . A A . 42 LEU CB   1 1 
       20 36399 1 1 41 LEU CD1  C   1.114  -3.190  -5.132 1.00 . A A . 42 LEU CD1  1 1 
       20 36400 1 1 41 LEU CD2  C  -1.243  -3.350  -4.310 1.00 . A A . 42 LEU CD2  1 1 
       20 36401 1 1 41 LEU CG   C   0.188  -2.979  -3.944 1.00 . A A . 42 LEU CG   1 1 
       20 36402 1 1 41 LEU H    H   0.597  -1.596  -1.438 1.00 . A A . 42 LEU H    1 1 
       20 36403 1 1 41 LEU HA   H  -1.175  -3.802  -1.650 1.00 . A A . 42 LEU HA   1 1 
       20 36404 1 1 41 LEU HB2  H   1.698  -3.536  -2.545 1.00 . A A . 42 LEU HB2  1 1 
       20 36405 1 1 41 LEU HB3  H   0.619  -4.840  -3.003 1.00 . A A . 42 LEU HB3  1 1 
       20 36406 1 1 41 LEU HD11 H   1.136  -4.238  -5.389 1.00 . A A . 42 LEU HD11 1 1 
       20 36407 1 1 41 LEU HD12 H   2.109  -2.862  -4.873 1.00 . A A . 42 LEU HD12 1 1 
       20 36408 1 1 41 LEU HD13 H   0.755  -2.619  -5.975 1.00 . A A . 42 LEU HD13 1 1 
       20 36409 1 1 41 LEU HD21 H  -1.558  -2.773  -5.167 1.00 . A A . 42 LEU HD21 1 1 
       20 36410 1 1 41 LEU HD22 H  -1.895  -3.139  -3.474 1.00 . A A . 42 LEU HD22 1 1 
       20 36411 1 1 41 LEU HD23 H  -1.293  -4.403  -4.547 1.00 . A A . 42 LEU HD23 1 1 
       20 36412 1 1 41 LEU HG   H   0.207  -1.927  -3.687 1.00 . A A . 42 LEU HG   1 1 
       20 36413 1 1 41 LEU N    N  -0.046  -2.199  -1.004 1.00 . A A . 42 LEU N    1 1 
       20 36414 1 1 41 LEU O    O   0.067  -5.718  -0.384 1.00 . A A . 42 LEU O    1 1 
       20 36415 1 1 42 ALA C    C   0.375  -5.025   2.628 1.00 . A A . 43 ALA C    1 1 
       20 36416 1 1 42 ALA CA   C   1.558  -4.728   1.719 1.00 . A A . 43 ALA CA   1 1 
       20 36417 1 1 42 ALA CB   C   2.642  -3.979   2.469 1.00 . A A . 43 ALA CB   1 1 
       20 36418 1 1 42 ALA H    H   1.373  -3.033   0.486 1.00 . A A . 43 ALA H    1 1 
       20 36419 1 1 42 ALA HA   H   1.978  -5.654   1.360 1.00 . A A . 43 ALA HA   1 1 
       20 36420 1 1 42 ALA HB1  H   3.457  -3.755   1.796 1.00 . A A . 43 ALA HB1  1 1 
       20 36421 1 1 42 ALA HB2  H   3.003  -4.590   3.283 1.00 . A A . 43 ALA HB2  1 1 
       20 36422 1 1 42 ALA HB3  H   2.235  -3.059   2.861 1.00 . A A . 43 ALA HB3  1 1 
       20 36423 1 1 42 ALA N    N   1.110  -3.973   0.572 1.00 . A A . 43 ALA N    1 1 
       20 36424 1 1 42 ALA O    O   0.287  -6.102   3.210 1.00 . A A . 43 ALA O    1 1 
       20 36425 1 1 43 ILE C    C  -2.616  -5.334   2.757 1.00 . A A . 44 ILE C    1 1 
       20 36426 1 1 43 ILE CA   C  -1.787  -4.283   3.475 1.00 . A A . 44 ILE CA   1 1 
       20 36427 1 1 43 ILE CB   C  -2.650  -3.002   3.623 1.00 . A A . 44 ILE CB   1 1 
       20 36428 1 1 43 ILE CD1  C  -2.701  -0.647   4.611 1.00 . A A . 44 ILE CD1  1 1 
       20 36429 1 1 43 ILE CG1  C  -1.857  -1.863   4.271 1.00 . A A . 44 ILE CG1  1 1 
       20 36430 1 1 43 ILE CG2  C  -3.900  -3.305   4.438 1.00 . A A . 44 ILE CG2  1 1 
       20 36431 1 1 43 ILE H    H  -0.402  -3.207   2.276 1.00 . A A . 44 ILE H    1 1 
       20 36432 1 1 43 ILE HA   H  -1.527  -4.646   4.462 1.00 . A A . 44 ILE HA   1 1 
       20 36433 1 1 43 ILE HB   H  -2.965  -2.696   2.636 1.00 . A A . 44 ILE HB   1 1 
       20 36434 1 1 43 ILE HD11 H  -2.076   0.115   5.054 1.00 . A A . 44 ILE HD11 1 1 
       20 36435 1 1 43 ILE HD12 H  -3.477  -0.928   5.308 1.00 . A A . 44 ILE HD12 1 1 
       20 36436 1 1 43 ILE HD13 H  -3.152  -0.261   3.707 1.00 . A A . 44 ILE HD13 1 1 
       20 36437 1 1 43 ILE HG12 H  -1.400  -2.222   5.181 1.00 . A A . 44 ILE HG12 1 1 
       20 36438 1 1 43 ILE HG13 H  -1.088  -1.540   3.589 1.00 . A A . 44 ILE HG13 1 1 
       20 36439 1 1 43 ILE HG21 H  -3.613  -3.656   5.419 1.00 . A A . 44 ILE HG21 1 1 
       20 36440 1 1 43 ILE HG22 H  -4.479  -4.065   3.936 1.00 . A A . 44 ILE HG22 1 1 
       20 36441 1 1 43 ILE HG23 H  -4.493  -2.406   4.537 1.00 . A A . 44 ILE HG23 1 1 
       20 36442 1 1 43 ILE N    N  -0.552  -4.066   2.727 1.00 . A A . 44 ILE N    1 1 
       20 36443 1 1 43 ILE O    O  -3.220  -6.207   3.374 1.00 . A A . 44 ILE O    1 1 
       20 36444 1 1 44 LYS C    C  -2.752  -7.602   0.820 1.00 . A A . 45 LYS C    1 1 
       20 36445 1 1 44 LYS CA   C  -3.312  -6.197   0.598 1.00 . A A . 45 LYS CA   1 1 
       20 36446 1 1 44 LYS CB   C  -3.198  -5.789  -0.875 1.00 . A A . 45 LYS CB   1 1 
       20 36447 1 1 44 LYS CD   C  -3.816  -6.274  -3.260 1.00 . A A . 45 LYS CD   1 1 
       20 36448 1 1 44 LYS CE   C  -4.234  -7.350  -4.247 1.00 . A A . 45 LYS CE   1 1 
       20 36449 1 1 44 LYS CG   C  -3.744  -6.820  -1.846 1.00 . A A . 45 LYS CG   1 1 
       20 36450 1 1 44 LYS H    H  -2.159  -4.481   1.018 1.00 . A A . 45 LYS H    1 1 
       20 36451 1 1 44 LYS HA   H  -4.352  -6.191   0.883 1.00 . A A . 45 LYS HA   1 1 
       20 36452 1 1 44 LYS HB2  H  -3.741  -4.867  -1.023 1.00 . A A . 45 LYS HB2  1 1 
       20 36453 1 1 44 LYS HB3  H  -2.158  -5.623  -1.110 1.00 . A A . 45 LYS HB3  1 1 
       20 36454 1 1 44 LYS HD2  H  -4.537  -5.472  -3.291 1.00 . A A . 45 LYS HD2  1 1 
       20 36455 1 1 44 LYS HD3  H  -2.842  -5.897  -3.541 1.00 . A A . 45 LYS HD3  1 1 
       20 36456 1 1 44 LYS HE2  H  -5.085  -7.879  -3.845 1.00 . A A . 45 LYS HE2  1 1 
       20 36457 1 1 44 LYS HE3  H  -4.513  -6.877  -5.177 1.00 . A A . 45 LYS HE3  1 1 
       20 36458 1 1 44 LYS HG2  H  -3.097  -7.683  -1.838 1.00 . A A . 45 LYS HG2  1 1 
       20 36459 1 1 44 LYS HG3  H  -4.736  -7.109  -1.529 1.00 . A A . 45 LYS HG3  1 1 
       20 36460 1 1 44 LYS HZ1  H  -3.533  -9.206  -4.896 1.00 . A A . 45 LYS HZ1  1 1 
       20 36461 1 1 44 LYS HZ2  H  -2.632  -8.543  -3.624 1.00 . A A . 45 LYS HZ2  1 1 
       20 36462 1 1 44 LYS HZ3  H  -2.466  -7.929  -5.197 1.00 . A A . 45 LYS HZ3  1 1 
       20 36463 1 1 44 LYS N    N  -2.627  -5.232   1.438 1.00 . A A . 45 LYS N    1 1 
       20 36464 1 1 44 LYS NZ   N  -3.140  -8.323  -4.509 1.00 . A A . 45 LYS NZ   1 1 
       20 36465 1 1 44 LYS O    O  -3.504  -8.568   0.916 1.00 . A A . 45 LYS O    1 1 
       20 36466 1 1 45 GLU C    C  -1.067  -9.444   2.580 1.00 . A A . 46 GLU C    1 1 
       20 36467 1 1 45 GLU CA   C  -0.767  -8.976   1.163 1.00 . A A . 46 GLU CA   1 1 
       20 36468 1 1 45 GLU CB   C   0.744  -8.814   0.972 1.00 . A A . 46 GLU CB   1 1 
       20 36469 1 1 45 GLU CD   C   1.347 -10.801  -0.473 1.00 . A A . 46 GLU CD   1 1 
       20 36470 1 1 45 GLU CG   C   1.509 -10.125   0.876 1.00 . A A . 46 GLU CG   1 1 
       20 36471 1 1 45 GLU H    H  -0.886  -6.887   0.876 1.00 . A A . 46 GLU H    1 1 
       20 36472 1 1 45 GLU HA   H  -1.149  -9.695   0.455 1.00 . A A . 46 GLU HA   1 1 
       20 36473 1 1 45 GLU HB2  H   0.918  -8.256   0.066 1.00 . A A . 46 GLU HB2  1 1 
       20 36474 1 1 45 GLU HB3  H   1.138  -8.254   1.808 1.00 . A A . 46 GLU HB3  1 1 
       20 36475 1 1 45 GLU HG2  H   2.558  -9.925   1.035 1.00 . A A . 46 GLU HG2  1 1 
       20 36476 1 1 45 GLU HG3  H   1.150 -10.794   1.644 1.00 . A A . 46 GLU HG3  1 1 
       20 36477 1 1 45 GLU N    N  -1.430  -7.699   0.934 1.00 . A A . 46 GLU N    1 1 
       20 36478 1 1 45 GLU O    O  -1.210 -10.640   2.851 1.00 . A A . 46 GLU O    1 1 
       20 36479 1 1 45 GLU OE1  O   1.999 -10.359  -1.439 1.00 . A A . 46 GLU OE1  1 1 
       20 36480 1 1 45 GLU OE2  O   0.591 -11.785  -0.574 1.00 . A A . 46 GLU OE2  1 1 
       20 36481 1 1 46 TYR C    C  -2.868  -9.364   4.979 1.00 . A A . 47 TYR C    1 1 
       20 36482 1 1 46 TYR CA   C  -1.489  -8.724   4.866 1.00 . A A . 47 TYR CA   1 1 
       20 36483 1 1 46 TYR CB   C  -1.454  -7.400   5.639 1.00 . A A . 47 TYR CB   1 1 
       20 36484 1 1 46 TYR CD1  C  -0.043  -7.807   7.678 1.00 . A A . 47 TYR CD1  1 1 
       20 36485 1 1 46 TYR CD2  C  -2.361  -7.370   8.002 1.00 . A A . 47 TYR CD2  1 1 
       20 36486 1 1 46 TYR CE1  C   0.136  -7.910   9.041 1.00 . A A . 47 TYR CE1  1 1 
       20 36487 1 1 46 TYR CE2  C  -2.191  -7.475   9.372 1.00 . A A . 47 TYR CE2  1 1 
       20 36488 1 1 46 TYR CG   C  -1.288  -7.538   7.134 1.00 . A A . 47 TYR CG   1 1 
       20 36489 1 1 46 TYR CZ   C  -0.938  -7.744   9.884 1.00 . A A . 47 TYR CZ   1 1 
       20 36490 1 1 46 TYR H    H  -1.037  -7.545   3.181 1.00 . A A . 47 TYR H    1 1 
       20 36491 1 1 46 TYR HA   H  -0.743  -9.393   5.258 1.00 . A A . 47 TYR HA   1 1 
       20 36492 1 1 46 TYR HB2  H  -0.633  -6.803   5.272 1.00 . A A . 47 TYR HB2  1 1 
       20 36493 1 1 46 TYR HB3  H  -2.379  -6.870   5.458 1.00 . A A . 47 TYR HB3  1 1 
       20 36494 1 1 46 TYR HD1  H   0.798  -7.942   7.017 1.00 . A A . 47 TYR HD1  1 1 
       20 36495 1 1 46 TYR HD2  H  -3.339  -7.161   7.595 1.00 . A A . 47 TYR HD2  1 1 
       20 36496 1 1 46 TYR HE1  H   1.116  -8.121   9.441 1.00 . A A . 47 TYR HE1  1 1 
       20 36497 1 1 46 TYR HE2  H  -3.036  -7.343  10.033 1.00 . A A . 47 TYR HE2  1 1 
       20 36498 1 1 46 TYR HH   H   0.082  -7.400  11.479 1.00 . A A . 47 TYR HH   1 1 
       20 36499 1 1 46 TYR N    N  -1.182  -8.472   3.472 1.00 . A A . 47 TYR N    1 1 
       20 36500 1 1 46 TYR O    O  -3.045 -10.381   5.647 1.00 . A A . 47 TYR O    1 1 
       20 36501 1 1 46 TYR OH   O  -0.753  -7.841  11.244 1.00 . A A . 47 TYR OH   1 1 
       20 36502 1 1 47 LEU C    C  -5.305 -10.578   3.548 1.00 . A A . 48 LEU C    1 1 
       20 36503 1 1 47 LEU CA   C  -5.203  -9.252   4.294 1.00 . A A . 48 LEU CA   1 1 
       20 36504 1 1 47 LEU CB   C  -6.134  -8.222   3.645 1.00 . A A . 48 LEU CB   1 1 
       20 36505 1 1 47 LEU CD1  C  -7.065  -5.891   3.540 1.00 . A A . 48 LEU CD1  1 1 
       20 36506 1 1 47 LEU CD2  C  -6.478  -6.903   5.754 1.00 . A A . 48 LEU CD2  1 1 
       20 36507 1 1 47 LEU CG   C  -6.118  -6.827   4.278 1.00 . A A . 48 LEU CG   1 1 
       20 36508 1 1 47 LEU H    H  -3.616  -7.950   3.784 1.00 . A A . 48 LEU H    1 1 
       20 36509 1 1 47 LEU HA   H  -5.506  -9.402   5.319 1.00 . A A . 48 LEU HA   1 1 
       20 36510 1 1 47 LEU HB2  H  -5.855  -8.124   2.605 1.00 . A A . 48 LEU HB2  1 1 
       20 36511 1 1 47 LEU HB3  H  -7.143  -8.603   3.694 1.00 . A A . 48 LEU HB3  1 1 
       20 36512 1 1 47 LEU HD11 H  -6.749  -5.794   2.512 1.00 . A A . 48 LEU HD11 1 1 
       20 36513 1 1 47 LEU HD12 H  -7.051  -4.918   4.011 1.00 . A A . 48 LEU HD12 1 1 
       20 36514 1 1 47 LEU HD13 H  -8.068  -6.291   3.573 1.00 . A A . 48 LEU HD13 1 1 
       20 36515 1 1 47 LEU HD21 H  -7.448  -7.362   5.867 1.00 . A A . 48 LEU HD21 1 1 
       20 36516 1 1 47 LEU HD22 H  -6.500  -5.906   6.170 1.00 . A A . 48 LEU HD22 1 1 
       20 36517 1 1 47 LEU HD23 H  -5.737  -7.492   6.275 1.00 . A A . 48 LEU HD23 1 1 
       20 36518 1 1 47 LEU HG   H  -5.119  -6.418   4.197 1.00 . A A . 48 LEU HG   1 1 
       20 36519 1 1 47 LEU N    N  -3.833  -8.760   4.299 1.00 . A A . 48 LEU N    1 1 
       20 36520 1 1 47 LEU O    O  -5.903 -11.526   4.044 1.00 . A A . 48 LEU O    1 1 
       20 36521 1 1 48 ASP C    C  -4.384 -13.088   2.160 1.00 . A A . 49 ASP C    1 1 
       20 36522 1 1 48 ASP CA   C  -4.810 -11.791   1.476 1.00 . A A . 49 ASP CA   1 1 
       20 36523 1 1 48 ASP CB   C  -3.956 -11.566   0.225 1.00 . A A . 49 ASP CB   1 1 
       20 36524 1 1 48 ASP CG   C  -4.240 -12.561  -0.888 1.00 . A A . 49 ASP CG   1 1 
       20 36525 1 1 48 ASP H    H  -4.134  -9.876   2.088 1.00 . A A . 49 ASP H    1 1 
       20 36526 1 1 48 ASP HA   H  -5.846 -11.876   1.181 1.00 . A A . 49 ASP HA   1 1 
       20 36527 1 1 48 ASP HB2  H  -4.145 -10.573  -0.152 1.00 . A A . 49 ASP HB2  1 1 
       20 36528 1 1 48 ASP HB3  H  -2.913 -11.647   0.495 1.00 . A A . 49 ASP HB3  1 1 
       20 36529 1 1 48 ASP N    N  -4.688 -10.638   2.372 1.00 . A A . 49 ASP N    1 1 
       20 36530 1 1 48 ASP O    O  -5.110 -14.079   2.142 1.00 . A A . 49 ASP O    1 1 
       20 36531 1 1 48 ASP OD1  O  -3.794 -13.724  -0.793 1.00 . A A . 49 ASP OD1  1 1 
       20 36532 1 1 48 ASP OD2  O  -4.884 -12.167  -1.885 1.00 . A A . 49 ASP OD2  1 1 
       20 36533 1 1 49 ASN C    C  -3.257 -14.622   4.711 1.00 . A A . 50 ASN C    1 1 
       20 36534 1 1 49 ASN CA   C  -2.637 -14.274   3.365 1.00 . A A . 50 ASN CA   1 1 
       20 36535 1 1 49 ASN CB   C  -1.125 -14.122   3.509 1.00 . A A . 50 ASN CB   1 1 
       20 36536 1 1 49 ASN CG   C  -0.429 -14.061   2.168 1.00 . A A . 50 ASN CG   1 1 
       20 36537 1 1 49 ASN H    H  -2.728 -12.214   2.856 1.00 . A A . 50 ASN H    1 1 
       20 36538 1 1 49 ASN HA   H  -2.835 -15.084   2.680 1.00 . A A . 50 ASN HA   1 1 
       20 36539 1 1 49 ASN HB2  H  -0.909 -13.205   4.044 1.00 . A A . 50 ASN HB2  1 1 
       20 36540 1 1 49 ASN HB3  H  -0.731 -14.963   4.062 1.00 . A A . 50 ASN HB3  1 1 
       20 36541 1 1 49 ASN HD21 H  -0.618 -12.090   2.159 1.00 . A A . 50 ASN HD21 1 1 
       20 36542 1 1 49 ASN HD22 H   0.147 -12.777   0.763 1.00 . A A . 50 ASN HD22 1 1 
       20 36543 1 1 49 ASN N    N  -3.217 -13.064   2.788 1.00 . A A . 50 ASN N    1 1 
       20 36544 1 1 49 ASN ND2  N  -0.281 -12.860   1.649 1.00 . A A . 50 ASN ND2  1 1 
       20 36545 1 1 49 ASN O    O  -3.121 -15.747   5.190 1.00 . A A . 50 ASN O    1 1 
       20 36546 1 1 49 ASN OD1  O  -0.029 -15.082   1.608 1.00 . A A . 50 ASN OD1  1 1 
       20 36547 1 1 50 HIS C    C  -6.040 -14.366   6.344 1.00 . A A . 51 HIS C    1 1 
       20 36548 1 1 50 HIS CA   C  -4.608 -13.920   6.600 1.00 . A A . 51 HIS CA   1 1 
       20 36549 1 1 50 HIS CB   C  -4.597 -12.679   7.500 1.00 . A A . 51 HIS CB   1 1 
       20 36550 1 1 50 HIS CD2  C  -2.009 -12.812   7.757 1.00 . A A . 51 HIS CD2  1 1 
       20 36551 1 1 50 HIS CE1  C  -1.741 -11.118   9.115 1.00 . A A . 51 HIS CE1  1 1 
       20 36552 1 1 50 HIS CG   C  -3.236 -12.289   8.003 1.00 . A A . 51 HIS CG   1 1 
       20 36553 1 1 50 HIS H    H  -3.992 -12.774   4.920 1.00 . A A . 51 HIS H    1 1 
       20 36554 1 1 50 HIS HA   H  -4.078 -14.720   7.095 1.00 . A A . 51 HIS HA   1 1 
       20 36555 1 1 50 HIS HB2  H  -4.996 -11.842   6.947 1.00 . A A . 51 HIS HB2  1 1 
       20 36556 1 1 50 HIS HB3  H  -5.226 -12.866   8.359 1.00 . A A . 51 HIS HB3  1 1 
       20 36557 1 1 50 HIS HD1  H  -3.736 -10.633   9.218 1.00 . A A . 51 HIS HD1  1 1 
       20 36558 1 1 50 HIS HD2  H  -1.792 -13.662   7.125 1.00 . A A . 51 HIS HD2  1 1 
       20 36559 1 1 50 HIS HE1  H  -1.287 -10.374   9.756 1.00 . A A . 51 HIS HE1  1 1 
       20 36560 1 1 50 HIS HE2  H  -0.113 -12.055   8.285 1.00 . A A . 51 HIS HE2  1 1 
       20 36561 1 1 50 HIS N    N  -3.935 -13.663   5.330 1.00 . A A . 51 HIS N    1 1 
       20 36562 1 1 50 HIS ND1  N  -3.031 -11.231   8.859 1.00 . A A . 51 HIS ND1  1 1 
       20 36563 1 1 50 HIS NE2  N  -1.097 -12.064   8.459 1.00 . A A . 51 HIS NE2  1 1 
       20 36564 1 1 50 HIS O    O  -6.557 -15.259   7.013 1.00 . A A . 51 HIS O    1 1 
       20 36565 1 1 51 ASP C    C  -7.958 -15.114   3.822 1.00 . A A . 52 ASP C    1 1 
       20 36566 1 1 51 ASP CA   C  -8.018 -14.097   4.956 1.00 . A A . 52 ASP CA   1 1 
       20 36567 1 1 51 ASP CB   C  -8.774 -12.838   4.523 1.00 . A A . 52 ASP CB   1 1 
       20 36568 1 1 51 ASP CG   C -10.207 -13.115   4.117 1.00 . A A . 52 ASP CG   1 1 
       20 36569 1 1 51 ASP H    H  -6.198 -13.031   4.870 1.00 . A A . 52 ASP H    1 1 
       20 36570 1 1 51 ASP HA   H  -8.516 -14.542   5.806 1.00 . A A . 52 ASP HA   1 1 
       20 36571 1 1 51 ASP HB2  H  -8.783 -12.134   5.340 1.00 . A A . 52 ASP HB2  1 1 
       20 36572 1 1 51 ASP HB3  H  -8.262 -12.396   3.681 1.00 . A A . 52 ASP HB3  1 1 
       20 36573 1 1 51 ASP N    N  -6.664 -13.748   5.356 1.00 . A A . 52 ASP N    1 1 
       20 36574 1 1 51 ASP O    O  -8.036 -14.765   2.645 1.00 . A A . 52 ASP O    1 1 
       20 36575 1 1 51 ASP OD1  O -11.017 -13.481   4.996 1.00 . A A . 52 ASP OD1  1 1 
       20 36576 1 1 51 ASP OD2  O -10.529 -12.955   2.922 1.00 . A A . 52 ASP OD2  1 1 
       20 36577 1 1 52 LYS C    C  -8.879 -17.873   2.571 1.00 . A A . 53 LYS C    1 1 
       20 36578 1 1 52 LYS CA   C  -7.579 -17.450   3.239 1.00 . A A . 53 LYS CA   1 1 
       20 36579 1 1 52 LYS CB   C  -6.950 -18.653   3.941 1.00 . A A . 53 LYS CB   1 1 
       20 36580 1 1 52 LYS CD   C  -4.998 -19.611   5.210 1.00 . A A . 53 LYS CD   1 1 
       20 36581 1 1 52 LYS CE   C  -4.844 -20.762   4.226 1.00 . A A . 53 LYS CE   1 1 
       20 36582 1 1 52 LYS CG   C  -5.579 -18.373   4.542 1.00 . A A . 53 LYS CG   1 1 
       20 36583 1 1 52 LYS H    H  -7.804 -16.586   5.154 1.00 . A A . 53 LYS H    1 1 
       20 36584 1 1 52 LYS HA   H  -6.898 -17.093   2.480 1.00 . A A . 53 LYS HA   1 1 
       20 36585 1 1 52 LYS HB2  H  -7.608 -18.972   4.735 1.00 . A A . 53 LYS HB2  1 1 
       20 36586 1 1 52 LYS HB3  H  -6.849 -19.457   3.227 1.00 . A A . 53 LYS HB3  1 1 
       20 36587 1 1 52 LYS HD2  H  -4.026 -19.365   5.615 1.00 . A A . 53 LYS HD2  1 1 
       20 36588 1 1 52 LYS HD3  H  -5.656 -19.917   6.010 1.00 . A A . 53 LYS HD3  1 1 
       20 36589 1 1 52 LYS HE2  H  -4.482 -21.630   4.757 1.00 . A A . 53 LYS HE2  1 1 
       20 36590 1 1 52 LYS HE3  H  -5.812 -20.981   3.799 1.00 . A A . 53 LYS HE3  1 1 
       20 36591 1 1 52 LYS HG2  H  -4.911 -18.055   3.757 1.00 . A A . 53 LYS HG2  1 1 
       20 36592 1 1 52 LYS HG3  H  -5.674 -17.590   5.278 1.00 . A A . 53 LYS HG3  1 1 
       20 36593 1 1 52 LYS HZ1  H  -2.933 -20.294   3.511 1.00 . A A . 53 LYS HZ1  1 1 
       20 36594 1 1 52 LYS HZ2  H  -4.193 -19.569   2.631 1.00 . A A . 53 LYS HZ2  1 1 
       20 36595 1 1 52 LYS HZ3  H  -3.864 -21.222   2.438 1.00 . A A . 53 LYS HZ3  1 1 
       20 36596 1 1 52 LYS N    N  -7.789 -16.373   4.197 1.00 . A A . 53 LYS N    1 1 
       20 36597 1 1 52 LYS NZ   N  -3.895 -20.439   3.127 1.00 . A A . 53 LYS NZ   1 1 
       20 36598 1 1 52 LYS O    O  -8.980 -17.858   1.343 1.00 . A A . 53 LYS O    1 1 
       20 36599 1 1 53 GLN C    C -10.912 -20.073   2.078 1.00 . A A . 54 GLN C    1 1 
       20 36600 1 1 53 GLN CA   C -11.134 -18.792   2.889 1.00 . A A . 54 GLN CA   1 1 
       20 36601 1 1 53 GLN CB   C -11.857 -17.756   2.015 1.00 . A A . 54 GLN CB   1 1 
       20 36602 1 1 53 GLN CD   C -12.959 -15.492   1.853 1.00 . A A . 54 GLN CD   1 1 
       20 36603 1 1 53 GLN CG   C -12.120 -16.428   2.704 1.00 . A A . 54 GLN CG   1 1 
       20 36604 1 1 53 GLN H    H  -9.725 -18.200   4.354 1.00 . A A . 54 GLN H    1 1 
       20 36605 1 1 53 GLN HA   H -11.754 -19.024   3.742 1.00 . A A . 54 GLN HA   1 1 
       20 36606 1 1 53 GLN HB2  H -11.257 -17.566   1.137 1.00 . A A . 54 GLN HB2  1 1 
       20 36607 1 1 53 GLN HB3  H -12.805 -18.167   1.705 1.00 . A A . 54 GLN HB3  1 1 
       20 36608 1 1 53 GLN HE21 H -12.052 -13.906   2.647 1.00 . A A . 54 GLN HE21 1 1 
       20 36609 1 1 53 GLN HE22 H -13.275 -13.574   1.464 1.00 . A A . 54 GLN HE22 1 1 
       20 36610 1 1 53 GLN HG2  H -12.642 -16.616   3.629 1.00 . A A . 54 GLN HG2  1 1 
       20 36611 1 1 53 GLN HG3  H -11.173 -15.952   2.916 1.00 . A A . 54 GLN HG3  1 1 
       20 36612 1 1 53 GLN N    N  -9.860 -18.265   3.386 1.00 . A A . 54 GLN N    1 1 
       20 36613 1 1 53 GLN NE2  N -12.745 -14.196   2.001 1.00 . A A . 54 GLN NE2  1 1 
       20 36614 1 1 53 GLN O    O  -9.792 -20.594   2.006 1.00 . A A . 54 GLN O    1 1 
       20 36615 1 1 53 GLN OE1  O -13.792 -15.935   1.062 1.00 . A A . 54 GLN OE1  1 1 
       20 36616 1 1 54 LYS C    C -11.317 -22.955   1.059 1.00 . A A . 55 LYS C    1 1 
       20 36617 1 1 54 LYS CA   C -11.914 -21.660   0.503 1.00 . A A . 55 LYS CA   1 1 
       20 36618 1 1 54 LYS CB   C -11.096 -21.182  -0.698 1.00 . A A . 55 LYS CB   1 1 
       20 36619 1 1 54 LYS CD   C -10.751 -19.413  -2.448 1.00 . A A . 55 LYS CD   1 1 
       20 36620 1 1 54 LYS CE   C -10.294 -20.457  -3.453 1.00 . A A . 55 LYS CE   1 1 
       20 36621 1 1 54 LYS CG   C -11.712 -19.997  -1.428 1.00 . A A . 55 LYS CG   1 1 
       20 36622 1 1 54 LYS H    H -12.881 -20.243   1.747 1.00 . A A . 55 LYS H    1 1 
       20 36623 1 1 54 LYS HA   H -12.919 -21.868   0.170 1.00 . A A . 55 LYS HA   1 1 
       20 36624 1 1 54 LYS HB2  H -10.111 -20.894  -0.356 1.00 . A A . 55 LYS HB2  1 1 
       20 36625 1 1 54 LYS HB3  H -10.999 -21.998  -1.399 1.00 . A A . 55 LYS HB3  1 1 
       20 36626 1 1 54 LYS HD2  H -11.247 -18.612  -2.976 1.00 . A A . 55 LYS HD2  1 1 
       20 36627 1 1 54 LYS HD3  H  -9.887 -19.022  -1.928 1.00 . A A . 55 LYS HD3  1 1 
       20 36628 1 1 54 LYS HE2  H  -9.558 -20.011  -4.103 1.00 . A A . 55 LYS HE2  1 1 
       20 36629 1 1 54 LYS HE3  H  -9.846 -21.280  -2.916 1.00 . A A . 55 LYS HE3  1 1 
       20 36630 1 1 54 LYS HG2  H -12.606 -20.323  -1.939 1.00 . A A . 55 LYS HG2  1 1 
       20 36631 1 1 54 LYS HG3  H -11.963 -19.234  -0.706 1.00 . A A . 55 LYS HG3  1 1 
       20 36632 1 1 54 LYS HZ1  H -11.876 -20.192  -4.793 1.00 . A A . 55 LYS HZ1  1 1 
       20 36633 1 1 54 LYS HZ2  H -12.125 -21.449  -3.679 1.00 . A A . 55 LYS HZ2  1 1 
       20 36634 1 1 54 LYS HZ3  H -11.057 -21.661  -4.979 1.00 . A A . 55 LYS HZ3  1 1 
       20 36635 1 1 54 LYS N    N -11.993 -20.591   1.498 1.00 . A A . 55 LYS N    1 1 
       20 36636 1 1 54 LYS NZ   N -11.416 -20.974  -4.282 1.00 . A A . 55 LYS NZ   1 1 
       20 36637 1 1 54 LYS O    O -10.499 -23.599   0.399 1.00 . A A . 55 LYS O    1 1 
       20 36638 1 1 55 LYS C    C -12.350 -25.698   2.525 1.00 . A A . 56 LYS C    1 1 
       20 36639 1 1 55 LYS CA   C -11.298 -24.631   2.800 1.00 . A A . 56 LYS CA   1 1 
       20 36640 1 1 55 LYS CB   C -11.032 -24.537   4.304 1.00 . A A . 56 LYS CB   1 1 
       20 36641 1 1 55 LYS CD   C  -9.492 -23.783   6.138 1.00 . A A . 56 LYS CD   1 1 
       20 36642 1 1 55 LYS CE   C -10.669 -23.506   7.060 1.00 . A A . 56 LYS CE   1 1 
       20 36643 1 1 55 LYS CG   C  -9.874 -23.626   4.673 1.00 . A A . 56 LYS CG   1 1 
       20 36644 1 1 55 LYS H    H -12.346 -22.786   2.765 1.00 . A A . 56 LYS H    1 1 
       20 36645 1 1 55 LYS HA   H -10.384 -24.911   2.299 1.00 . A A . 56 LYS HA   1 1 
       20 36646 1 1 55 LYS HB2  H -11.920 -24.161   4.789 1.00 . A A . 56 LYS HB2  1 1 
       20 36647 1 1 55 LYS HB3  H -10.818 -25.527   4.682 1.00 . A A . 56 LYS HB3  1 1 
       20 36648 1 1 55 LYS HD2  H  -9.151 -24.796   6.304 1.00 . A A . 56 LYS HD2  1 1 
       20 36649 1 1 55 LYS HD3  H  -8.694 -23.092   6.368 1.00 . A A . 56 LYS HD3  1 1 
       20 36650 1 1 55 LYS HE2  H -10.979 -22.480   6.928 1.00 . A A . 56 LYS HE2  1 1 
       20 36651 1 1 55 LYS HE3  H -11.481 -24.165   6.791 1.00 . A A . 56 LYS HE3  1 1 
       20 36652 1 1 55 LYS HG2  H  -9.021 -23.876   4.060 1.00 . A A . 56 LYS HG2  1 1 
       20 36653 1 1 55 LYS HG3  H -10.164 -22.600   4.494 1.00 . A A . 56 LYS HG3  1 1 
       20 36654 1 1 55 LYS HZ1  H  -9.611 -23.023   8.798 1.00 . A A . 56 LYS HZ1  1 1 
       20 36655 1 1 55 LYS HZ2  H  -9.925 -24.681   8.619 1.00 . A A . 56 LYS HZ2  1 1 
       20 36656 1 1 55 LYS HZ3  H -11.165 -23.633   9.083 1.00 . A A . 56 LYS HZ3  1 1 
       20 36657 1 1 55 LYS N    N -11.731 -23.353   2.250 1.00 . A A . 56 LYS N    1 1 
       20 36658 1 1 55 LYS NZ   N -10.319 -23.724   8.488 1.00 . A A . 56 LYS NZ   1 1 
       20 36659 1 1 55 LYS O    O -12.207 -26.436   1.526 1.00 . A A . 56 LYS O    1 1 
       20 36660 1 1 55 LYS OXT  O -13.333 -25.775   3.288 1.00 . A A . 56 LYS OXT  1 1 
       20 36661 2 1  1 GLY C    C  18.124   4.518  20.698 1.00 . B B .  2 GLY C    1 1 
       20 36662 2 1  1 GLY CA   C  17.779   4.908  22.123 1.00 . B B .  2 GLY CA   1 1 
       20 36663 2 1  1 GLY H1   H  18.431   6.177  23.647 1.00 . B B .  2 GLY H1   1 1 
       20 36664 2 1  1 GLY H2   H  18.780   6.738  22.088 1.00 . B B .  2 GLY H2   1 1 
       20 36665 2 1  1 GLY H3   H  19.689   5.472  22.754 1.00 . B B .  2 GLY H3   1 1 
       20 36666 2 1  1 GLY HA2  H  17.785   4.020  22.736 1.00 . B B .  2 GLY HA2  1 1 
       20 36667 2 1  1 GLY HA3  H  16.786   5.337  22.138 1.00 . B B .  2 GLY HA3  1 1 
       20 36668 2 1  1 GLY N    N  18.734   5.891  22.692 1.00 . B B .  2 GLY N    1 1 
       20 36669 2 1  1 GLY O    O  17.866   3.386  20.288 1.00 . B B .  2 GLY O    1 1 
       20 36670 2 1  2 ARG C    C  17.869   4.871  17.689 1.00 . B B .  3 ARG C    1 1 
       20 36671 2 1  2 ARG CA   C  19.084   5.219  18.546 1.00 . B B .  3 ARG CA   1 1 
       20 36672 2 1  2 ARG CB   C  20.142   4.117  18.433 1.00 . B B .  3 ARG CB   1 1 
       20 36673 2 1  2 ARG CD   C  22.560   3.460  18.673 1.00 . B B .  3 ARG CD   1 1 
       20 36674 2 1  2 ARG CG   C  21.557   4.603  18.704 1.00 . B B .  3 ARG CG   1 1 
       20 36675 2 1  2 ARG CZ   C  25.012   3.283  19.009 1.00 . B B .  3 ARG CZ   1 1 
       20 36676 2 1  2 ARG H    H  18.902   6.333  20.342 1.00 . B B .  3 ARG H    1 1 
       20 36677 2 1  2 ARG HA   H  19.507   6.139  18.171 1.00 . B B .  3 ARG HA   1 1 
       20 36678 2 1  2 ARG HB2  H  19.908   3.337  19.143 1.00 . B B .  3 ARG HB2  1 1 
       20 36679 2 1  2 ARG HB3  H  20.111   3.706  17.435 1.00 . B B .  3 ARG HB3  1 1 
       20 36680 2 1  2 ARG HD2  H  22.453   2.884  19.579 1.00 . B B .  3 ARG HD2  1 1 
       20 36681 2 1  2 ARG HD3  H  22.348   2.834  17.818 1.00 . B B .  3 ARG HD3  1 1 
       20 36682 2 1  2 ARG HE   H  24.072   4.826  18.145 1.00 . B B .  3 ARG HE   1 1 
       20 36683 2 1  2 ARG HG2  H  21.829   5.326  17.949 1.00 . B B .  3 ARG HG2  1 1 
       20 36684 2 1  2 ARG HG3  H  21.586   5.068  19.678 1.00 . B B .  3 ARG HG3  1 1 
       20 36685 2 1  2 ARG HH11 H  23.991   1.679  19.730 1.00 . B B .  3 ARG HH11 1 1 
       20 36686 2 1  2 ARG HH12 H  25.721   1.607  19.910 1.00 . B B .  3 ARG HH12 1 1 
       20 36687 2 1  2 ARG HH21 H  26.316   4.704  18.394 1.00 . B B .  3 ARG HH21 1 1 
       20 36688 2 1  2 ARG HH22 H  27.028   3.323  19.168 1.00 . B B .  3 ARG HH22 1 1 
       20 36689 2 1  2 ARG N    N  18.713   5.453  19.945 1.00 . B B .  3 ARG N    1 1 
       20 36690 2 1  2 ARG NE   N  23.937   3.947  18.576 1.00 . B B .  3 ARG NE   1 1 
       20 36691 2 1  2 ARG NH1  N  24.895   2.098  19.596 1.00 . B B .  3 ARG NH1  1 1 
       20 36692 2 1  2 ARG NH2  N  26.216   3.811  18.843 1.00 . B B .  3 ARG NH2  1 1 
       20 36693 2 1  2 ARG O    O  17.488   3.706  17.571 1.00 . B B .  3 ARG O    1 1 
       20 36694 2 1  3 PRO C    C  16.560   5.034  14.880 1.00 . B B .  4 PRO C    1 1 
       20 36695 2 1  3 PRO CA   C  16.106   5.695  16.176 1.00 . B B .  4 PRO CA   1 1 
       20 36696 2 1  3 PRO CB   C  15.588   7.117  15.912 1.00 . B B .  4 PRO CB   1 1 
       20 36697 2 1  3 PRO CD   C  17.553   7.310  17.261 1.00 . B B .  4 PRO CD   1 1 
       20 36698 2 1  3 PRO CG   C  16.249   7.978  16.935 1.00 . B B .  4 PRO CG   1 1 
       20 36699 2 1  3 PRO HA   H  15.326   5.101  16.630 1.00 . B B .  4 PRO HA   1 1 
       20 36700 2 1  3 PRO HB2  H  15.857   7.419  14.910 1.00 . B B .  4 PRO HB2  1 1 
       20 36701 2 1  3 PRO HB3  H  14.513   7.133  16.020 1.00 . B B .  4 PRO HB3  1 1 
       20 36702 2 1  3 PRO HD2  H  18.324   7.620  16.570 1.00 . B B .  4 PRO HD2  1 1 
       20 36703 2 1  3 PRO HD3  H  17.845   7.522  18.279 1.00 . B B .  4 PRO HD3  1 1 
       20 36704 2 1  3 PRO HG2  H  16.423   8.963  16.529 1.00 . B B .  4 PRO HG2  1 1 
       20 36705 2 1  3 PRO HG3  H  15.630   8.040  17.817 1.00 . B B .  4 PRO HG3  1 1 
       20 36706 2 1  3 PRO N    N  17.233   5.890  17.091 1.00 . B B .  4 PRO N    1 1 
       20 36707 2 1  3 PRO O    O  16.816   5.714  13.879 1.00 . B B .  4 PRO O    1 1 
       20 36708 2 1  4 TYR C    C  18.661   3.151  13.592 1.00 . B B .  5 TYR C    1 1 
       20 36709 2 1  4 TYR CA   C  17.176   2.893  13.825 1.00 . B B .  5 TYR CA   1 1 
       20 36710 2 1  4 TYR CB   C  16.376   3.127  12.539 1.00 . B B .  5 TYR CB   1 1 
       20 36711 2 1  4 TYR CD1  C  14.734   1.224  12.347 1.00 . B B .  5 TYR CD1  1 1 
       20 36712 2 1  4 TYR CD2  C  13.889   3.382  12.902 1.00 . B B .  5 TYR CD2  1 1 
       20 36713 2 1  4 TYR CE1  C  13.457   0.705  12.402 1.00 . B B .  5 TYR CE1  1 1 
       20 36714 2 1  4 TYR CE2  C  12.607   2.870  12.957 1.00 . B B .  5 TYR CE2  1 1 
       20 36715 2 1  4 TYR CG   C  14.972   2.570  12.595 1.00 . B B .  5 TYR CG   1 1 
       20 36716 2 1  4 TYR CZ   C  12.397   1.530  12.707 1.00 . B B .  5 TYR CZ   1 1 
       20 36717 2 1  4 TYR H    H  16.403   3.249  15.758 1.00 . B B .  5 TYR H    1 1 
       20 36718 2 1  4 TYR HA   H  17.059   1.859  14.115 1.00 . B B .  5 TYR HA   1 1 
       20 36719 2 1  4 TYR HB2  H  16.304   4.189  12.354 1.00 . B B .  5 TYR HB2  1 1 
       20 36720 2 1  4 TYR HB3  H  16.889   2.656  11.714 1.00 . B B .  5 TYR HB3  1 1 
       20 36721 2 1  4 TYR HD1  H  15.568   0.580  12.109 1.00 . B B .  5 TYR HD1  1 1 
       20 36722 2 1  4 TYR HD2  H  14.057   4.432  13.094 1.00 . B B .  5 TYR HD2  1 1 
       20 36723 2 1  4 TYR HE1  H  13.294  -0.343  12.204 1.00 . B B .  5 TYR HE1  1 1 
       20 36724 2 1  4 TYR HE2  H  11.777   3.518  13.196 1.00 . B B .  5 TYR HE2  1 1 
       20 36725 2 1  4 TYR HH   H  11.151   0.158  13.220 1.00 . B B .  5 TYR HH   1 1 
       20 36726 2 1  4 TYR N    N  16.668   3.704  14.930 1.00 . B B .  5 TYR N    1 1 
       20 36727 2 1  4 TYR O    O  19.498   2.302  13.897 1.00 . B B .  5 TYR O    1 1 
       20 36728 2 1  4 TYR OH   O  11.126   1.010  12.765 1.00 . B B .  5 TYR OH   1 1 
       20 36729 2 1  5 LYS C    C  20.605   6.145  13.146 1.00 . B B .  6 LYS C    1 1 
       20 36730 2 1  5 LYS CA   C  20.370   4.684  12.785 1.00 . B B .  6 LYS CA   1 1 
       20 36731 2 1  5 LYS CB   C  20.691   4.464  11.299 1.00 . B B .  6 LYS CB   1 1 
       20 36732 2 1  5 LYS CD   C  21.330   2.027  11.315 1.00 . B B .  6 LYS CD   1 1 
       20 36733 2 1  5 LYS CE   C  20.920   0.633  10.873 1.00 . B B .  6 LYS CE   1 1 
       20 36734 2 1  5 LYS CG   C  20.367   3.072  10.784 1.00 . B B .  6 LYS CG   1 1 
       20 36735 2 1  5 LYS H    H  18.277   4.979  12.888 1.00 . B B .  6 LYS H    1 1 
       20 36736 2 1  5 LYS HA   H  21.014   4.061  13.389 1.00 . B B .  6 LYS HA   1 1 
       20 36737 2 1  5 LYS HB2  H  20.128   5.175  10.713 1.00 . B B .  6 LYS HB2  1 1 
       20 36738 2 1  5 LYS HB3  H  21.745   4.642  11.143 1.00 . B B .  6 LYS HB3  1 1 
       20 36739 2 1  5 LYS HD2  H  22.320   2.238  10.940 1.00 . B B .  6 LYS HD2  1 1 
       20 36740 2 1  5 LYS HD3  H  21.333   2.067  12.394 1.00 . B B .  6 LYS HD3  1 1 
       20 36741 2 1  5 LYS HE2  H  21.660  -0.071  11.223 1.00 . B B .  6 LYS HE2  1 1 
       20 36742 2 1  5 LYS HE3  H  19.963   0.397  11.315 1.00 . B B .  6 LYS HE3  1 1 
       20 36743 2 1  5 LYS HG2  H  19.365   2.809  11.092 1.00 . B B .  6 LYS HG2  1 1 
       20 36744 2 1  5 LYS HG3  H  20.421   3.083   9.706 1.00 . B B .  6 LYS HG3  1 1 
       20 36745 2 1  5 LYS HZ1  H  20.113   1.210   9.030 1.00 . B B .  6 LYS HZ1  1 1 
       20 36746 2 1  5 LYS HZ2  H  20.507  -0.439   9.128 1.00 . B B .  6 LYS HZ2  1 1 
       20 36747 2 1  5 LYS HZ3  H  21.739   0.713   8.954 1.00 . B B .  6 LYS HZ3  1 1 
       20 36748 2 1  5 LYS N    N  18.986   4.325  13.071 1.00 . B B .  6 LYS N    1 1 
       20 36749 2 1  5 LYS NZ   N  20.813   0.522   9.395 1.00 . B B .  6 LYS NZ   1 1 
       20 36750 2 1  5 LYS O    O  21.309   6.458  14.104 1.00 . B B .  6 LYS O    1 1 
       20 36751 2 1  6 LEU C    C  18.806   9.164  12.267 1.00 . B B .  7 LEU C    1 1 
       20 36752 2 1  6 LEU CA   C  20.127   8.462  12.576 1.00 . B B .  7 LEU CA   1 1 
       20 36753 2 1  6 LEU CB   C  21.244   8.997  11.673 1.00 . B B .  7 LEU CB   1 1 
       20 36754 2 1  6 LEU CD1  C  22.130  10.731  13.251 1.00 . B B .  7 LEU CD1  1 1 
       20 36755 2 1  6 LEU CD2  C  22.592  10.917  10.800 1.00 . B B .  7 LEU CD2  1 1 
       20 36756 2 1  6 LEU CG   C  21.590  10.476  11.854 1.00 . B B .  7 LEU CG   1 1 
       20 36757 2 1  6 LEU H    H  19.396   6.707  11.658 1.00 . B B .  7 LEU H    1 1 
       20 36758 2 1  6 LEU HA   H  20.387   8.639  13.608 1.00 . B B .  7 LEU HA   1 1 
       20 36759 2 1  6 LEU HB2  H  22.136   8.416  11.861 1.00 . B B .  7 LEU HB2  1 1 
       20 36760 2 1  6 LEU HB3  H  20.950   8.844  10.645 1.00 . B B .  7 LEU HB3  1 1 
       20 36761 2 1  6 LEU HD11 H  22.381  11.777  13.355 1.00 . B B .  7 LEU HD11 1 1 
       20 36762 2 1  6 LEU HD12 H  23.012  10.132  13.411 1.00 . B B .  7 LEU HD12 1 1 
       20 36763 2 1  6 LEU HD13 H  21.378  10.466  13.980 1.00 . B B .  7 LEU HD13 1 1 
       20 36764 2 1  6 LEU HD21 H  23.487  10.321  10.882 1.00 . B B .  7 LEU HD21 1 1 
       20 36765 2 1  6 LEU HD22 H  22.836  11.957  10.948 1.00 . B B .  7 LEU HD22 1 1 
       20 36766 2 1  6 LEU HD23 H  22.160  10.784   9.819 1.00 . B B .  7 LEU HD23 1 1 
       20 36767 2 1  6 LEU HG   H  20.693  11.066  11.731 1.00 . B B .  7 LEU HG   1 1 
       20 36768 2 1  6 LEU N    N  19.979   7.031  12.384 1.00 . B B .  7 LEU N    1 1 
       20 36769 2 1  6 LEU O    O  18.699   9.911  11.292 1.00 . B B .  7 LEU O    1 1 
       20 36770 2 1  7 LEU C    C  15.901   9.017  11.559 1.00 . B B .  8 LEU C    1 1 
       20 36771 2 1  7 LEU CA   C  16.457   9.456  12.908 1.00 . B B .  8 LEU CA   1 1 
       20 36772 2 1  7 LEU CB   C  16.461  10.994  13.002 1.00 . B B .  8 LEU CB   1 1 
       20 36773 2 1  7 LEU CD1  C  15.382  11.083  15.270 1.00 . B B .  8 LEU CD1  1 1 
       20 36774 2 1  7 LEU CD2  C  17.873  11.301  15.077 1.00 . B B .  8 LEU CD2  1 1 
       20 36775 2 1  7 LEU CG   C  16.532  11.592  14.415 1.00 . B B .  8 LEU CG   1 1 
       20 36776 2 1  7 LEU H    H  17.962   8.311  13.865 1.00 . B B .  8 LEU H    1 1 
       20 36777 2 1  7 LEU HA   H  15.824   9.059  13.689 1.00 . B B .  8 LEU HA   1 1 
       20 36778 2 1  7 LEU HB2  H  17.308  11.360  12.441 1.00 . B B .  8 LEU HB2  1 1 
       20 36779 2 1  7 LEU HB3  H  15.561  11.358  12.530 1.00 . B B .  8 LEU HB3  1 1 
       20 36780 2 1  7 LEU HD11 H  15.459  11.504  16.262 1.00 . B B .  8 LEU HD11 1 1 
       20 36781 2 1  7 LEU HD12 H  15.426  10.007  15.329 1.00 . B B .  8 LEU HD12 1 1 
       20 36782 2 1  7 LEU HD13 H  14.444  11.382  14.824 1.00 . B B .  8 LEU HD13 1 1 
       20 36783 2 1  7 LEU HD21 H  17.882  11.721  16.073 1.00 . B B .  8 LEU HD21 1 1 
       20 36784 2 1  7 LEU HD22 H  18.666  11.745  14.493 1.00 . B B .  8 LEU HD22 1 1 
       20 36785 2 1  7 LEU HD23 H  18.023  10.233  15.136 1.00 . B B .  8 LEU HD23 1 1 
       20 36786 2 1  7 LEU HG   H  16.428  12.664  14.336 1.00 . B B .  8 LEU HG   1 1 
       20 36787 2 1  7 LEU N    N  17.800   8.902  13.102 1.00 . B B .  8 LEU N    1 1 
       20 36788 2 1  7 LEU O    O  15.560   9.848  10.712 1.00 . B B .  8 LEU O    1 1 
       20 36789 2 1  8 ASN C    C  13.905   7.125   9.942 1.00 . B B .  9 ASN C    1 1 
       20 36790 2 1  8 ASN CA   C  15.417   7.135  10.088 1.00 . B B .  9 ASN CA   1 1 
       20 36791 2 1  8 ASN CB   C  15.968   5.711   9.926 1.00 . B B .  9 ASN CB   1 1 
       20 36792 2 1  8 ASN CG   C  17.482   5.667   9.826 1.00 . B B .  9 ASN CG   1 1 
       20 36793 2 1  8 ASN H    H  16.000   7.106  12.123 1.00 . B B .  9 ASN H    1 1 
       20 36794 2 1  8 ASN HA   H  15.831   7.760   9.311 1.00 . B B .  9 ASN HA   1 1 
       20 36795 2 1  8 ASN HB2  H  15.670   5.119  10.778 1.00 . B B .  9 ASN HB2  1 1 
       20 36796 2 1  8 ASN HB3  H  15.554   5.274   9.030 1.00 . B B .  9 ASN HB3  1 1 
       20 36797 2 1  8 ASN HD21 H  17.389   4.086   8.616 1.00 . B B .  9 ASN HD21 1 1 
       20 36798 2 1  8 ASN HD22 H  18.974   4.673   8.989 1.00 . B B .  9 ASN HD22 1 1 
       20 36799 2 1  8 ASN N    N  15.808   7.706  11.372 1.00 . B B .  9 ASN N    1 1 
       20 36800 2 1  8 ASN ND2  N  18.000   4.716   9.070 1.00 . B B .  9 ASN ND2  1 1 
       20 36801 2 1  8 ASN O    O  13.222   6.258  10.487 1.00 . B B .  9 ASN O    1 1 
       20 36802 2 1  8 ASN OD1  O  18.184   6.476  10.424 1.00 . B B .  9 ASN OD1  1 1 
       20 36803 2 1  9 GLY C    C  11.656   9.145   7.853 1.00 . B B . 10 GLY C    1 1 
       20 36804 2 1  9 GLY CA   C  11.974   8.207   8.995 1.00 . B B . 10 GLY CA   1 1 
       20 36805 2 1  9 GLY H    H  14.006   8.749   8.783 1.00 . B B . 10 GLY H    1 1 
       20 36806 2 1  9 GLY HA2  H  11.572   7.229   8.771 1.00 . B B . 10 GLY HA2  1 1 
       20 36807 2 1  9 GLY HA3  H  11.513   8.582   9.896 1.00 . B B . 10 GLY HA3  1 1 
       20 36808 2 1  9 GLY N    N  13.396   8.094   9.203 1.00 . B B . 10 GLY N    1 1 
       20 36809 2 1  9 GLY O    O  11.758  10.365   7.995 1.00 . B B . 10 GLY O    1 1 
       20 36810 2 1 10 ILE C    C   9.464   9.447   5.343 1.00 . B B . 11 ILE C    1 1 
       20 36811 2 1 10 ILE CA   C  10.973   9.365   5.535 1.00 . B B . 11 ILE CA   1 1 
       20 36812 2 1 10 ILE CB   C  11.636   8.754   4.271 1.00 . B B . 11 ILE CB   1 1 
       20 36813 2 1 10 ILE CD1  C  13.909   9.731   4.873 1.00 . B B . 11 ILE CD1  1 1 
       20 36814 2 1 10 ILE CG1  C  13.121   8.485   4.526 1.00 . B B . 11 ILE CG1  1 1 
       20 36815 2 1 10 ILE CG2  C  11.470   9.675   3.067 1.00 . B B . 11 ILE CG2  1 1 
       20 36816 2 1 10 ILE H    H  11.186   7.599   6.685 1.00 . B B . 11 ILE H    1 1 
       20 36817 2 1 10 ILE HA   H  11.364  10.361   5.682 1.00 . B B . 11 ILE HA   1 1 
       20 36818 2 1 10 ILE HB   H  11.144   7.821   4.049 1.00 . B B . 11 ILE HB   1 1 
       20 36819 2 1 10 ILE HD11 H  14.945   9.474   5.031 1.00 . B B . 11 ILE HD11 1 1 
       20 36820 2 1 10 ILE HD12 H  13.506  10.172   5.775 1.00 . B B . 11 ILE HD12 1 1 
       20 36821 2 1 10 ILE HD13 H  13.833  10.441   4.063 1.00 . B B . 11 ILE HD13 1 1 
       20 36822 2 1 10 ILE HG12 H  13.218   7.787   5.346 1.00 . B B . 11 ILE HG12 1 1 
       20 36823 2 1 10 ILE HG13 H  13.559   8.053   3.638 1.00 . B B . 11 ILE HG13 1 1 
       20 36824 2 1 10 ILE HG21 H  11.942  10.626   3.273 1.00 . B B . 11 ILE HG21 1 1 
       20 36825 2 1 10 ILE HG22 H  10.419   9.830   2.874 1.00 . B B . 11 ILE HG22 1 1 
       20 36826 2 1 10 ILE HG23 H  11.933   9.224   2.203 1.00 . B B . 11 ILE HG23 1 1 
       20 36827 2 1 10 ILE N    N  11.273   8.579   6.722 1.00 . B B . 11 ILE N    1 1 
       20 36828 2 1 10 ILE O    O   8.734   8.546   5.759 1.00 . B B . 11 ILE O    1 1 
       20 36829 2 1 11 LYS C    C   7.069  10.358   3.209 1.00 . B B . 12 LYS C    1 1 
       20 36830 2 1 11 LYS CA   C   7.582  10.797   4.573 1.00 . B B . 12 LYS CA   1 1 
       20 36831 2 1 11 LYS CB   C   7.346  12.303   4.750 1.00 . B B . 12 LYS CB   1 1 
       20 36832 2 1 11 LYS CD   C   5.000  12.406   5.683 1.00 . B B . 12 LYS CD   1 1 
       20 36833 2 1 11 LYS CE   C   3.571  12.850   5.414 1.00 . B B . 12 LYS CE   1 1 
       20 36834 2 1 11 LYS CG   C   5.909  12.753   4.517 1.00 . B B . 12 LYS CG   1 1 
       20 36835 2 1 11 LYS H    H   9.650  11.138   4.303 1.00 . B B . 12 LYS H    1 1 
       20 36836 2 1 11 LYS HA   H   7.057  10.260   5.347 1.00 . B B . 12 LYS HA   1 1 
       20 36837 2 1 11 LYS HB2  H   7.626  12.581   5.755 1.00 . B B . 12 LYS HB2  1 1 
       20 36838 2 1 11 LYS HB3  H   7.980  12.833   4.054 1.00 . B B . 12 LYS HB3  1 1 
       20 36839 2 1 11 LYS HD2  H   5.014  11.337   5.833 1.00 . B B . 12 LYS HD2  1 1 
       20 36840 2 1 11 LYS HD3  H   5.363  12.904   6.571 1.00 . B B . 12 LYS HD3  1 1 
       20 36841 2 1 11 LYS HE2  H   3.583  13.887   5.114 1.00 . B B . 12 LYS HE2  1 1 
       20 36842 2 1 11 LYS HE3  H   3.167  12.249   4.611 1.00 . B B . 12 LYS HE3  1 1 
       20 36843 2 1 11 LYS HG2  H   5.898  13.824   4.376 1.00 . B B . 12 LYS HG2  1 1 
       20 36844 2 1 11 LYS HG3  H   5.534  12.270   3.624 1.00 . B B . 12 LYS HG3  1 1 
       20 36845 2 1 11 LYS HZ1  H   2.975  13.397   7.343 1.00 . B B . 12 LYS HZ1  1 1 
       20 36846 2 1 11 LYS HZ2  H   2.792  11.745   7.011 1.00 . B B . 12 LYS HZ2  1 1 
       20 36847 2 1 11 LYS HZ3  H   1.707  12.868   6.351 1.00 . B B . 12 LYS HZ3  1 1 
       20 36848 2 1 11 LYS N    N   9.008  10.515   4.700 1.00 . B B . 12 LYS N    1 1 
       20 36849 2 1 11 LYS NZ   N   2.703  12.705   6.612 1.00 . B B . 12 LYS NZ   1 1 
       20 36850 2 1 11 LYS O    O   7.551  10.821   2.172 1.00 . B B . 12 LYS O    1 1 
       20 36851 2 1 12 LEU C    C   4.002   8.961   2.061 1.00 . B B . 13 LEU C    1 1 
       20 36852 2 1 12 LEU CA   C   5.519   8.942   1.989 1.00 . B B . 13 LEU CA   1 1 
       20 36853 2 1 12 LEU CB   C   6.014   7.518   1.710 1.00 . B B . 13 LEU CB   1 1 
       20 36854 2 1 12 LEU CD1  C   5.832   5.103   2.365 1.00 . B B . 13 LEU CD1  1 1 
       20 36855 2 1 12 LEU CD2  C   7.142   6.669   3.794 1.00 . B B . 13 LEU CD2  1 1 
       20 36856 2 1 12 LEU CG   C   5.926   6.531   2.883 1.00 . B B . 13 LEU CG   1 1 
       20 36857 2 1 12 LEU H    H   5.746   9.138   4.079 1.00 . B B . 13 LEU H    1 1 
       20 36858 2 1 12 LEU HA   H   5.831   9.586   1.182 1.00 . B B . 13 LEU HA   1 1 
       20 36859 2 1 12 LEU HB2  H   5.434   7.119   0.893 1.00 . B B . 13 LEU HB2  1 1 
       20 36860 2 1 12 LEU HB3  H   7.046   7.578   1.398 1.00 . B B . 13 LEU HB3  1 1 
       20 36861 2 1 12 LEU HD11 H   5.771   4.420   3.200 1.00 . B B . 13 LEU HD11 1 1 
       20 36862 2 1 12 LEU HD12 H   6.708   4.876   1.776 1.00 . B B . 13 LEU HD12 1 1 
       20 36863 2 1 12 LEU HD13 H   4.949   5.001   1.752 1.00 . B B . 13 LEU HD13 1 1 
       20 36864 2 1 12 LEU HD21 H   8.042   6.486   3.227 1.00 . B B . 13 LEU HD21 1 1 
       20 36865 2 1 12 LEU HD22 H   7.071   5.954   4.599 1.00 . B B . 13 LEU HD22 1 1 
       20 36866 2 1 12 LEU HD23 H   7.175   7.672   4.208 1.00 . B B . 13 LEU HD23 1 1 
       20 36867 2 1 12 LEU HG   H   5.041   6.740   3.465 1.00 . B B . 13 LEU HG   1 1 
       20 36868 2 1 12 LEU N    N   6.094   9.462   3.218 1.00 . B B . 13 LEU N    1 1 
       20 36869 2 1 12 LEU O    O   3.414   8.582   3.076 1.00 . B B . 13 LEU O    1 1 
       20 36870 2 1 13 GLY C    C   1.329   8.387   0.102 1.00 . B B . 14 GLY C    1 1 
       20 36871 2 1 13 GLY CA   C   1.938   9.487   0.947 1.00 . B B . 14 GLY CA   1 1 
       20 36872 2 1 13 GLY H    H   3.902   9.688   0.201 1.00 . B B . 14 GLY H    1 1 
       20 36873 2 1 13 GLY HA2  H   1.556   9.408   1.954 1.00 . B B . 14 GLY HA2  1 1 
       20 36874 2 1 13 GLY HA3  H   1.651  10.441   0.536 1.00 . B B . 14 GLY HA3  1 1 
       20 36875 2 1 13 GLY N    N   3.377   9.414   0.987 1.00 . B B . 14 GLY N    1 1 
       20 36876 2 1 13 GLY O    O   1.579   8.309  -1.102 1.00 . B B . 14 GLY O    1 1 
       20 36877 2 1 14 VAL C    C  -1.594   6.769  -0.236 1.00 . B B . 15 VAL C    1 1 
       20 36878 2 1 14 VAL CA   C  -0.125   6.440   0.044 1.00 . B B . 15 VAL CA   1 1 
       20 36879 2 1 14 VAL CB   C  -0.027   5.147   0.899 1.00 . B B . 15 VAL CB   1 1 
       20 36880 2 1 14 VAL CG1  C  -0.592   3.946   0.158 1.00 . B B . 15 VAL CG1  1 1 
       20 36881 2 1 14 VAL CG2  C   1.415   4.892   1.315 1.00 . B B . 15 VAL CG2  1 1 
       20 36882 2 1 14 VAL H    H   0.323   7.703   1.680 1.00 . B B . 15 VAL H    1 1 
       20 36883 2 1 14 VAL HA   H   0.388   6.276  -0.895 1.00 . B B . 15 VAL HA   1 1 
       20 36884 2 1 14 VAL HB   H  -0.609   5.285   1.796 1.00 . B B . 15 VAL HB   1 1 
       20 36885 2 1 14 VAL HG11 H  -1.625   4.133  -0.095 1.00 . B B . 15 VAL HG11 1 1 
       20 36886 2 1 14 VAL HG12 H  -0.530   3.072   0.789 1.00 . B B . 15 VAL HG12 1 1 
       20 36887 2 1 14 VAL HG13 H  -0.025   3.778  -0.746 1.00 . B B . 15 VAL HG13 1 1 
       20 36888 2 1 14 VAL HG21 H   1.765   5.715   1.922 1.00 . B B . 15 VAL HG21 1 1 
       20 36889 2 1 14 VAL HG22 H   2.036   4.805   0.435 1.00 . B B . 15 VAL HG22 1 1 
       20 36890 2 1 14 VAL HG23 H   1.467   3.976   1.886 1.00 . B B . 15 VAL HG23 1 1 
       20 36891 2 1 14 VAL N    N   0.512   7.558   0.724 1.00 . B B . 15 VAL N    1 1 
       20 36892 2 1 14 VAL O    O  -2.192   7.588   0.465 1.00 . B B . 15 VAL O    1 1 
       20 36893 2 1 15 TYR C    C  -4.278   4.978  -1.522 1.00 . B B . 16 TYR C    1 1 
       20 36894 2 1 15 TYR CA   C  -3.568   6.319  -1.599 1.00 . B B . 16 TYR CA   1 1 
       20 36895 2 1 15 TYR CB   C  -3.772   6.899  -2.996 1.00 . B B . 16 TYR CB   1 1 
       20 36896 2 1 15 TYR CD1  C  -4.694   9.068  -2.161 1.00 . B B . 16 TYR CD1  1 1 
       20 36897 2 1 15 TYR CD2  C  -3.082   9.151  -3.907 1.00 . B B . 16 TYR CD2  1 1 
       20 36898 2 1 15 TYR CE1  C  -4.794  10.437  -2.173 1.00 . B B . 16 TYR CE1  1 1 
       20 36899 2 1 15 TYR CE2  C  -3.170  10.530  -3.926 1.00 . B B . 16 TYR CE2  1 1 
       20 36900 2 1 15 TYR CG   C  -3.842   8.401  -3.020 1.00 . B B . 16 TYR CG   1 1 
       20 36901 2 1 15 TYR CZ   C  -4.030  11.169  -3.057 1.00 . B B . 16 TYR CZ   1 1 
       20 36902 2 1 15 TYR H    H  -1.596   5.611  -1.864 1.00 . B B . 16 TYR H    1 1 
       20 36903 2 1 15 TYR HA   H  -4.003   6.991  -0.871 1.00 . B B . 16 TYR HA   1 1 
       20 36904 2 1 15 TYR HB2  H  -2.955   6.592  -3.630 1.00 . B B . 16 TYR HB2  1 1 
       20 36905 2 1 15 TYR HB3  H  -4.700   6.517  -3.398 1.00 . B B . 16 TYR HB3  1 1 
       20 36906 2 1 15 TYR HD1  H  -5.290   8.494  -1.467 1.00 . B B . 16 TYR HD1  1 1 
       20 36907 2 1 15 TYR HD2  H  -2.412   8.644  -4.586 1.00 . B B . 16 TYR HD2  1 1 
       20 36908 2 1 15 TYR HE1  H  -5.465  10.929  -1.483 1.00 . B B . 16 TYR HE1  1 1 
       20 36909 2 1 15 TYR HE2  H  -2.570  11.100  -4.619 1.00 . B B . 16 TYR HE2  1 1 
       20 36910 2 1 15 TYR HH   H  -4.300  12.834  -3.984 1.00 . B B . 16 TYR HH   1 1 
       20 36911 2 1 15 TYR N    N  -2.151   6.173  -1.286 1.00 . B B . 16 TYR N    1 1 
       20 36912 2 1 15 TYR O    O  -3.939   4.050  -2.257 1.00 . B B . 16 TYR O    1 1 
       20 36913 2 1 15 TYR OH   O  -4.131  12.541  -3.076 1.00 . B B . 16 TYR OH   1 1 
       20 36914 2 1 16 ILE C    C  -7.544   4.039  -0.429 1.00 . B B . 17 ILE C    1 1 
       20 36915 2 1 16 ILE CA   C  -6.066   3.670  -0.550 1.00 . B B . 17 ILE CA   1 1 
       20 36916 2 1 16 ILE CB   C  -5.644   2.741   0.620 1.00 . B B . 17 ILE CB   1 1 
       20 36917 2 1 16 ILE CD1  C  -5.589   2.420   3.131 1.00 . B B . 17 ILE CD1  1 1 
       20 36918 2 1 16 ILE CG1  C  -6.005   3.322   1.985 1.00 . B B . 17 ILE CG1  1 1 
       20 36919 2 1 16 ILE CG2  C  -4.150   2.461   0.567 1.00 . B B . 17 ILE CG2  1 1 
       20 36920 2 1 16 ILE H    H  -5.445   5.630  -0.036 1.00 . B B . 17 ILE H    1 1 
       20 36921 2 1 16 ILE HA   H  -5.928   3.126  -1.475 1.00 . B B . 17 ILE HA   1 1 
       20 36922 2 1 16 ILE HB   H  -6.160   1.800   0.493 1.00 . B B . 17 ILE HB   1 1 
       20 36923 2 1 16 ILE HD11 H  -6.020   2.781   4.052 1.00 . B B . 17 ILE HD11 1 1 
       20 36924 2 1 16 ILE HD12 H  -4.512   2.413   3.208 1.00 . B B . 17 ILE HD12 1 1 
       20 36925 2 1 16 ILE HD13 H  -5.935   1.409   2.937 1.00 . B B . 17 ILE HD13 1 1 
       20 36926 2 1 16 ILE HG12 H  -5.509   4.273   2.112 1.00 . B B . 17 ILE HG12 1 1 
       20 36927 2 1 16 ILE HG13 H  -7.075   3.463   2.041 1.00 . B B . 17 ILE HG13 1 1 
       20 36928 2 1 16 ILE HG21 H  -3.872   1.826   1.395 1.00 . B B . 17 ILE HG21 1 1 
       20 36929 2 1 16 ILE HG22 H  -3.607   3.392   0.630 1.00 . B B . 17 ILE HG22 1 1 
       20 36930 2 1 16 ILE HG23 H  -3.908   1.965  -0.363 1.00 . B B . 17 ILE HG23 1 1 
       20 36931 2 1 16 ILE N    N  -5.255   4.876  -0.635 1.00 . B B . 17 ILE N    1 1 
       20 36932 2 1 16 ILE O    O  -7.891   5.083   0.137 1.00 . B B . 17 ILE O    1 1 
       20 36933 2 1 17 PRO C    C -10.496   3.584   0.370 1.00 . B B . 18 PRO C    1 1 
       20 36934 2 1 17 PRO CA   C  -9.879   3.437  -1.020 1.00 . B B . 18 PRO CA   1 1 
       20 36935 2 1 17 PRO CB   C -10.440   2.192  -1.721 1.00 . B B . 18 PRO CB   1 1 
       20 36936 2 1 17 PRO CD   C  -8.076   1.924  -1.640 1.00 . B B . 18 PRO CD   1 1 
       20 36937 2 1 17 PRO CG   C  -9.368   1.166  -1.619 1.00 . B B . 18 PRO CG   1 1 
       20 36938 2 1 17 PRO HA   H -10.114   4.314  -1.605 1.00 . B B . 18 PRO HA   1 1 
       20 36939 2 1 17 PRO HB2  H -11.342   1.870  -1.221 1.00 . B B . 18 PRO HB2  1 1 
       20 36940 2 1 17 PRO HB3  H -10.661   2.425  -2.752 1.00 . B B . 18 PRO HB3  1 1 
       20 36941 2 1 17 PRO HD2  H  -7.318   1.396  -1.079 1.00 . B B . 18 PRO HD2  1 1 
       20 36942 2 1 17 PRO HD3  H  -7.751   2.091  -2.658 1.00 . B B . 18 PRO HD3  1 1 
       20 36943 2 1 17 PRO HG2  H  -9.467   0.621  -0.692 1.00 . B B . 18 PRO HG2  1 1 
       20 36944 2 1 17 PRO HG3  H  -9.422   0.492  -2.460 1.00 . B B . 18 PRO HG3  1 1 
       20 36945 2 1 17 PRO N    N  -8.428   3.193  -0.986 1.00 . B B . 18 PRO N    1 1 
       20 36946 2 1 17 PRO O    O  -9.924   3.165   1.380 1.00 . B B . 18 PRO O    1 1 
       20 36947 2 1 18 GLN C    C -12.818   3.158   2.330 1.00 . B B . 19 GLN C    1 1 
       20 36948 2 1 18 GLN CA   C -12.378   4.455   1.659 1.00 . B B . 19 GLN CA   1 1 
       20 36949 2 1 18 GLN CB   C -13.586   5.373   1.421 1.00 . B B . 19 GLN CB   1 1 
       20 36950 2 1 18 GLN CD   C -15.936   4.422   1.584 1.00 . B B . 19 GLN CD   1 1 
       20 36951 2 1 18 GLN CG   C -14.743   4.710   0.683 1.00 . B B . 19 GLN CG   1 1 
       20 36952 2 1 18 GLN H    H -12.093   4.466  -0.437 1.00 . B B . 19 GLN H    1 1 
       20 36953 2 1 18 GLN HA   H -11.682   4.961   2.314 1.00 . B B . 19 GLN HA   1 1 
       20 36954 2 1 18 GLN HB2  H -13.952   5.717   2.376 1.00 . B B . 19 GLN HB2  1 1 
       20 36955 2 1 18 GLN HB3  H -13.264   6.227   0.844 1.00 . B B . 19 GLN HB3  1 1 
       20 36956 2 1 18 GLN HE21 H -14.752   4.255   3.171 1.00 . B B . 19 GLN HE21 1 1 
       20 36957 2 1 18 GLN HE22 H -16.441   4.030   3.471 1.00 . B B . 19 GLN HE22 1 1 
       20 36958 2 1 18 GLN HG2  H -15.065   5.363  -0.114 1.00 . B B . 19 GLN HG2  1 1 
       20 36959 2 1 18 GLN HG3  H -14.396   3.777   0.264 1.00 . B B . 19 GLN HG3  1 1 
       20 36960 2 1 18 GLN N    N -11.682   4.186   0.406 1.00 . B B . 19 GLN N    1 1 
       20 36961 2 1 18 GLN NE2  N -15.683   4.214   2.868 1.00 . B B . 19 GLN NE2  1 1 
       20 36962 2 1 18 GLN O    O -12.920   3.096   3.551 1.00 . B B . 19 GLN O    1 1 
       20 36963 2 1 18 GLN OE1  O -17.076   4.391   1.128 1.00 . B B . 19 GLN OE1  1 1 
       20 36964 2 1 19 GLU C    C -12.298   0.236   2.873 1.00 . B B . 20 GLU C    1 1 
       20 36965 2 1 19 GLU CA   C -13.445   0.815   2.044 1.00 . B B . 20 GLU CA   1 1 
       20 36966 2 1 19 GLU CB   C -13.853  -0.121   0.904 1.00 . B B . 20 GLU CB   1 1 
       20 36967 2 1 19 GLU CD   C -13.576  -0.658  -1.547 1.00 . B B . 20 GLU CD   1 1 
       20 36968 2 1 19 GLU CG   C -12.954  -0.031  -0.313 1.00 . B B . 20 GLU CG   1 1 
       20 36969 2 1 19 GLU H    H -13.087   2.279   0.556 1.00 . B B . 20 GLU H    1 1 
       20 36970 2 1 19 GLU HA   H -14.293   0.944   2.693 1.00 . B B . 20 GLU HA   1 1 
       20 36971 2 1 19 GLU HB2  H -13.831  -1.138   1.265 1.00 . B B . 20 GLU HB2  1 1 
       20 36972 2 1 19 GLU HB3  H -14.860   0.123   0.600 1.00 . B B . 20 GLU HB3  1 1 
       20 36973 2 1 19 GLU HG2  H -12.757   1.009  -0.514 1.00 . B B . 20 GLU HG2  1 1 
       20 36974 2 1 19 GLU HG3  H -12.027  -0.536  -0.094 1.00 . B B . 20 GLU HG3  1 1 
       20 36975 2 1 19 GLU N    N -13.101   2.137   1.524 1.00 . B B . 20 GLU N    1 1 
       20 36976 2 1 19 GLU O    O -12.519  -0.543   3.806 1.00 . B B . 20 GLU O    1 1 
       20 36977 2 1 19 GLU OE1  O -14.311   0.050  -2.269 1.00 . B B . 20 GLU OE1  1 1 
       20 36978 2 1 19 GLU OE2  O -13.341  -1.860  -1.795 1.00 . B B . 20 GLU OE2  1 1 
       20 36979 2 1 20 TRP C    C  -9.863   1.079   4.625 1.00 . B B . 21 TRP C    1 1 
       20 36980 2 1 20 TRP CA   C  -9.916   0.275   3.345 1.00 . B B . 21 TRP CA   1 1 
       20 36981 2 1 20 TRP CB   C  -8.627   0.515   2.570 1.00 . B B . 21 TRP CB   1 1 
       20 36982 2 1 20 TRP CD1  C  -9.087  -1.257   0.770 1.00 . B B . 21 TRP CD1  1 1 
       20 36983 2 1 20 TRP CD2  C  -6.939  -1.033   1.347 1.00 . B B . 21 TRP CD2  1 1 
       20 36984 2 1 20 TRP CE2  C  -7.029  -2.022   0.355 1.00 . B B . 21 TRP CE2  1 1 
       20 36985 2 1 20 TRP CE3  C  -5.687  -0.714   1.874 1.00 . B B . 21 TRP CE3  1 1 
       20 36986 2 1 20 TRP CG   C  -8.260  -0.560   1.600 1.00 . B B . 21 TRP CG   1 1 
       20 36987 2 1 20 TRP CH2  C  -4.693  -2.346   0.406 1.00 . B B . 21 TRP CH2  1 1 
       20 36988 2 1 20 TRP CZ2  C  -5.906  -2.688  -0.129 1.00 . B B . 21 TRP CZ2  1 1 
       20 36989 2 1 20 TRP CZ3  C  -4.581  -1.370   1.395 1.00 . B B . 21 TRP CZ3  1 1 
       20 36990 2 1 20 TRP H    H -10.963   1.279   1.809 1.00 . B B . 21 TRP H    1 1 
       20 36991 2 1 20 TRP HA   H -10.006  -0.773   3.583 1.00 . B B . 21 TRP HA   1 1 
       20 36992 2 1 20 TRP HB2  H  -8.720   1.435   2.013 1.00 . B B . 21 TRP HB2  1 1 
       20 36993 2 1 20 TRP HB3  H  -7.811   0.615   3.276 1.00 . B B . 21 TRP HB3  1 1 
       20 36994 2 1 20 TRP HD1  H -10.156  -1.123   0.723 1.00 . B B . 21 TRP HD1  1 1 
       20 36995 2 1 20 TRP HE1  H  -8.718  -2.762  -0.655 1.00 . B B . 21 TRP HE1  1 1 
       20 36996 2 1 20 TRP HE3  H  -5.577   0.037   2.642 1.00 . B B . 21 TRP HE3  1 1 
       20 36997 2 1 20 TRP HH2  H  -3.797  -2.820   0.062 1.00 . B B . 21 TRP HH2  1 1 
       20 36998 2 1 20 TRP HZ2  H  -5.974  -3.448  -0.895 1.00 . B B . 21 TRP HZ2  1 1 
       20 36999 2 1 20 TRP HZ3  H  -3.605  -1.132   1.787 1.00 . B B . 21 TRP HZ3  1 1 
       20 37000 2 1 20 TRP N    N -11.080   0.676   2.572 1.00 . B B . 21 TRP N    1 1 
       20 37001 2 1 20 TRP NE1  N  -8.352  -2.142   0.014 1.00 . B B . 21 TRP NE1  1 1 
       20 37002 2 1 20 TRP O    O  -9.631   0.536   5.690 1.00 . B B . 21 TRP O    1 1 
       20 37003 2 1 21 HIS C    C -11.174   2.769   6.685 1.00 . B B . 22 HIS C    1 1 
       20 37004 2 1 21 HIS CA   C -10.117   3.238   5.697 1.00 . B B . 22 HIS CA   1 1 
       20 37005 2 1 21 HIS CB   C -10.363   4.699   5.311 1.00 . B B . 22 HIS CB   1 1 
       20 37006 2 1 21 HIS CD2  C  -8.378   5.160   3.707 1.00 . B B . 22 HIS CD2  1 1 
       20 37007 2 1 21 HIS CE1  C  -7.502   6.865   4.770 1.00 . B B . 22 HIS CE1  1 1 
       20 37008 2 1 21 HIS CG   C  -9.140   5.394   4.800 1.00 . B B . 22 HIS CG   1 1 
       20 37009 2 1 21 HIS H    H -10.287   2.762   3.635 1.00 . B B . 22 HIS H    1 1 
       20 37010 2 1 21 HIS HA   H  -9.147   3.160   6.168 1.00 . B B . 22 HIS HA   1 1 
       20 37011 2 1 21 HIS HB2  H -11.116   4.738   4.538 1.00 . B B . 22 HIS HB2  1 1 
       20 37012 2 1 21 HIS HB3  H -10.714   5.238   6.180 1.00 . B B . 22 HIS HB3  1 1 
       20 37013 2 1 21 HIS HD1  H  -8.885   6.878   6.278 1.00 . B B . 22 HIS HD1  1 1 
       20 37014 2 1 21 HIS HD2  H  -8.531   4.380   2.972 1.00 . B B . 22 HIS HD2  1 1 
       20 37015 2 1 21 HIS HE1  H  -6.855   7.687   5.039 1.00 . B B . 22 HIS HE1  1 1 
       20 37016 2 1 21 HIS HE2  H  -6.743   6.253   2.969 1.00 . B B . 22 HIS HE2  1 1 
       20 37017 2 1 21 HIS N    N -10.105   2.378   4.519 1.00 . B B . 22 HIS N    1 1 
       20 37018 2 1 21 HIS ND1  N  -8.564   6.468   5.442 1.00 . B B . 22 HIS ND1  1 1 
       20 37019 2 1 21 HIS NE2  N  -7.364   6.088   3.710 1.00 . B B . 22 HIS NE2  1 1 
       20 37020 2 1 21 HIS O    O -10.970   2.818   7.891 1.00 . B B . 22 HIS O    1 1 
       20 37021 2 1 22 ASP C    C -12.901   0.584   7.818 1.00 . B B . 23 ASP C    1 1 
       20 37022 2 1 22 ASP CA   C -13.376   1.781   6.986 1.00 . B B . 23 ASP CA   1 1 
       20 37023 2 1 22 ASP CB   C -14.552   1.368   6.095 1.00 . B B . 23 ASP CB   1 1 
       20 37024 2 1 22 ASP CG   C -15.838   1.171   6.872 1.00 . B B . 23 ASP CG   1 1 
       20 37025 2 1 22 ASP H    H -12.403   2.310   5.184 1.00 . B B . 23 ASP H    1 1 
       20 37026 2 1 22 ASP HA   H -13.696   2.568   7.653 1.00 . B B . 23 ASP HA   1 1 
       20 37027 2 1 22 ASP HB2  H -14.719   2.134   5.352 1.00 . B B . 23 ASP HB2  1 1 
       20 37028 2 1 22 ASP HB3  H -14.308   0.440   5.598 1.00 . B B . 23 ASP HB3  1 1 
       20 37029 2 1 22 ASP N    N -12.294   2.299   6.160 1.00 . B B . 23 ASP N    1 1 
       20 37030 2 1 22 ASP O    O -12.888   0.631   9.052 1.00 . B B . 23 ASP O    1 1 
       20 37031 2 1 22 ASP OD1  O -15.917   0.223   7.674 1.00 . B B . 23 ASP OD1  1 1 
       20 37032 2 1 22 ASP OD2  O -16.787   1.958   6.665 1.00 . B B . 23 ASP OD2  1 1 
       20 37033 2 1 23 ARG C    C -10.766  -1.605   8.538 1.00 . B B . 24 ARG C    1 1 
       20 37034 2 1 23 ARG CA   C -12.096  -1.719   7.800 1.00 . B B . 24 ARG CA   1 1 
       20 37035 2 1 23 ARG CB   C -12.022  -2.879   6.793 1.00 . B B . 24 ARG CB   1 1 
       20 37036 2 1 23 ARG CD   C -14.307  -2.586   5.751 1.00 . B B . 24 ARG CD   1 1 
       20 37037 2 1 23 ARG CG   C -13.364  -3.529   6.478 1.00 . B B . 24 ARG CG   1 1 
       20 37038 2 1 23 ARG CZ   C -16.683  -2.550   5.068 1.00 . B B . 24 ARG CZ   1 1 
       20 37039 2 1 23 ARG H    H -12.371  -0.402   6.155 1.00 . B B . 24 ARG H    1 1 
       20 37040 2 1 23 ARG HA   H -12.869  -1.937   8.521 1.00 . B B . 24 ARG HA   1 1 
       20 37041 2 1 23 ARG HB2  H -11.606  -2.506   5.869 1.00 . B B . 24 ARG HB2  1 1 
       20 37042 2 1 23 ARG HB3  H -11.364  -3.638   7.191 1.00 . B B . 24 ARG HB3  1 1 
       20 37043 2 1 23 ARG HD2  H -14.445  -1.700   6.352 1.00 . B B . 24 ARG HD2  1 1 
       20 37044 2 1 23 ARG HD3  H -13.865  -2.314   4.804 1.00 . B B . 24 ARG HD3  1 1 
       20 37045 2 1 23 ARG HE   H -15.690  -4.172   5.700 1.00 . B B . 24 ARG HE   1 1 
       20 37046 2 1 23 ARG HG2  H -13.193  -4.395   5.857 1.00 . B B . 24 ARG HG2  1 1 
       20 37047 2 1 23 ARG HG3  H -13.826  -3.837   7.405 1.00 . B B . 24 ARG HG3  1 1 
       20 37048 2 1 23 ARG HH11 H -15.743  -0.766   4.877 1.00 . B B . 24 ARG HH11 1 1 
       20 37049 2 1 23 ARG HH12 H -17.428  -0.756   4.466 1.00 . B B . 24 ARG HH12 1 1 
       20 37050 2 1 23 ARG HH21 H -17.891  -4.184   5.105 1.00 . B B . 24 ARG HH21 1 1 
       20 37051 2 1 23 ARG HH22 H -18.653  -2.703   4.594 1.00 . B B . 24 ARG HH22 1 1 
       20 37052 2 1 23 ARG N    N -12.457  -0.468   7.131 1.00 . B B . 24 ARG N    1 1 
       20 37053 2 1 23 ARG NE   N -15.609  -3.205   5.507 1.00 . B B . 24 ARG NE   1 1 
       20 37054 2 1 23 ARG NH1  N -16.608  -1.256   4.774 1.00 . B B . 24 ARG NH1  1 1 
       20 37055 2 1 23 ARG NH2  N -17.831  -3.198   4.904 1.00 . B B . 24 ARG NH2  1 1 
       20 37056 2 1 23 ARG O    O -10.658  -1.981   9.705 1.00 . B B . 24 ARG O    1 1 
       20 37057 2 1 24 LEU C    C  -8.379  -0.075   9.638 1.00 . B B . 25 LEU C    1 1 
       20 37058 2 1 24 LEU CA   C  -8.419  -0.976   8.417 1.00 . B B . 25 LEU CA   1 1 
       20 37059 2 1 24 LEU CB   C  -7.430  -0.454   7.366 1.00 . B B . 25 LEU CB   1 1 
       20 37060 2 1 24 LEU CD1  C  -5.999  -2.514   7.286 1.00 . B B . 25 LEU CD1  1 1 
       20 37061 2 1 24 LEU CD2  C  -7.841  -2.233   5.626 1.00 . B B . 25 LEU CD2  1 1 
       20 37062 2 1 24 LEU CG   C  -6.790  -1.514   6.459 1.00 . B B . 25 LEU CG   1 1 
       20 37063 2 1 24 LEU H    H  -9.933  -0.706   6.963 1.00 . B B . 25 LEU H    1 1 
       20 37064 2 1 24 LEU HA   H  -8.118  -1.970   8.712 1.00 . B B . 25 LEU HA   1 1 
       20 37065 2 1 24 LEU HB2  H  -7.956   0.250   6.736 1.00 . B B . 25 LEU HB2  1 1 
       20 37066 2 1 24 LEU HB3  H  -6.640   0.077   7.879 1.00 . B B . 25 LEU HB3  1 1 
       20 37067 2 1 24 LEU HD11 H  -5.208  -2.002   7.813 1.00 . B B . 25 LEU HD11 1 1 
       20 37068 2 1 24 LEU HD12 H  -5.574  -3.262   6.634 1.00 . B B . 25 LEU HD12 1 1 
       20 37069 2 1 24 LEU HD13 H  -6.657  -2.989   7.998 1.00 . B B . 25 LEU HD13 1 1 
       20 37070 2 1 24 LEU HD21 H  -8.561  -2.700   6.281 1.00 . B B . 25 LEU HD21 1 1 
       20 37071 2 1 24 LEU HD22 H  -7.364  -2.989   5.019 1.00 . B B . 25 LEU HD22 1 1 
       20 37072 2 1 24 LEU HD23 H  -8.342  -1.523   4.985 1.00 . B B . 25 LEU HD23 1 1 
       20 37073 2 1 24 LEU HG   H  -6.104  -1.027   5.781 1.00 . B B . 25 LEU HG   1 1 
       20 37074 2 1 24 LEU N    N  -9.764  -1.066   7.863 1.00 . B B . 25 LEU N    1 1 
       20 37075 2 1 24 LEU O    O  -7.889  -0.477  10.688 1.00 . B B . 25 LEU O    1 1 
       20 37076 2 1 25 MET C    C  -9.669   1.688  11.781 1.00 . B B . 26 MET C    1 1 
       20 37077 2 1 25 MET CA   C  -8.824   2.110  10.587 1.00 . B B . 26 MET CA   1 1 
       20 37078 2 1 25 MET CB   C  -9.214   3.506  10.107 1.00 . B B . 26 MET CB   1 1 
       20 37079 2 1 25 MET CE   C  -8.952   6.657   9.963 1.00 . B B . 26 MET CE   1 1 
       20 37080 2 1 25 MET CG   C  -8.201   4.108   9.148 1.00 . B B . 26 MET CG   1 1 
       20 37081 2 1 25 MET H    H  -9.334   1.385   8.662 1.00 . B B . 26 MET H    1 1 
       20 37082 2 1 25 MET HA   H  -7.796   2.140  10.912 1.00 . B B . 26 MET HA   1 1 
       20 37083 2 1 25 MET HB2  H -10.169   3.452   9.603 1.00 . B B . 26 MET HB2  1 1 
       20 37084 2 1 25 MET HB3  H  -9.302   4.162  10.961 1.00 . B B . 26 MET HB3  1 1 
       20 37085 2 1 25 MET HE1  H  -9.685   6.178  10.595 1.00 . B B . 26 MET HE1  1 1 
       20 37086 2 1 25 MET HE2  H  -9.294   7.650   9.706 1.00 . B B . 26 MET HE2  1 1 
       20 37087 2 1 25 MET HE3  H  -8.013   6.726  10.492 1.00 . B B . 26 MET HE3  1 1 
       20 37088 2 1 25 MET HG2  H  -7.271   4.256   9.678 1.00 . B B . 26 MET HG2  1 1 
       20 37089 2 1 25 MET HG3  H  -8.041   3.412   8.333 1.00 . B B . 26 MET HG3  1 1 
       20 37090 2 1 25 MET N    N  -8.890   1.141   9.502 1.00 . B B . 26 MET N    1 1 
       20 37091 2 1 25 MET O    O  -9.351   2.045  12.912 1.00 . B B . 26 MET O    1 1 
       20 37092 2 1 25 MET SD   S  -8.731   5.694   8.466 1.00 . B B . 26 MET SD   1 1 
       20 37093 2 1 26 GLU C    C -10.685  -0.604  13.457 1.00 . B B . 27 GLU C    1 1 
       20 37094 2 1 26 GLU CA   C -11.512   0.413  12.669 1.00 . B B . 27 GLU CA   1 1 
       20 37095 2 1 26 GLU CB   C -12.832  -0.198  12.197 1.00 . B B . 27 GLU CB   1 1 
       20 37096 2 1 26 GLU CD   C -15.116  -1.019  12.905 1.00 . B B . 27 GLU CD   1 1 
       20 37097 2 1 26 GLU CG   C -13.704  -0.695  13.338 1.00 . B B . 27 GLU CG   1 1 
       20 37098 2 1 26 GLU H    H -11.023   0.738  10.625 1.00 . B B . 27 GLU H    1 1 
       20 37099 2 1 26 GLU HA   H -11.726   1.245  13.320 1.00 . B B . 27 GLU HA   1 1 
       20 37100 2 1 26 GLU HB2  H -13.386   0.549  11.646 1.00 . B B . 27 GLU HB2  1 1 
       20 37101 2 1 26 GLU HB3  H -12.620  -1.030  11.543 1.00 . B B . 27 GLU HB3  1 1 
       20 37102 2 1 26 GLU HG2  H -13.259  -1.587  13.750 1.00 . B B . 27 GLU HG2  1 1 
       20 37103 2 1 26 GLU HG3  H -13.743   0.069  14.101 1.00 . B B . 27 GLU HG3  1 1 
       20 37104 2 1 26 GLU N    N -10.739   0.932  11.551 1.00 . B B . 27 GLU N    1 1 
       20 37105 2 1 26 GLU O    O -10.694  -0.605  14.690 1.00 . B B . 27 GLU O    1 1 
       20 37106 2 1 26 GLU OE1  O -15.326  -2.093  12.302 1.00 . B B . 27 GLU OE1  1 1 
       20 37107 2 1 26 GLU OE2  O -16.023  -0.206  13.179 1.00 . B B . 27 GLU OE2  1 1 
       20 37108 2 1 27 ILE C    C  -7.908  -1.630  14.071 1.00 . B B . 28 ILE C    1 1 
       20 37109 2 1 27 ILE CA   C  -9.040  -2.392  13.387 1.00 . B B . 28 ILE CA   1 1 
       20 37110 2 1 27 ILE CB   C  -8.445  -3.397  12.371 1.00 . B B . 28 ILE CB   1 1 
       20 37111 2 1 27 ILE CD1  C  -9.073  -5.129  10.605 1.00 . B B . 28 ILE CD1  1 1 
       20 37112 2 1 27 ILE CG1  C  -9.561  -4.213  11.710 1.00 . B B . 28 ILE CG1  1 1 
       20 37113 2 1 27 ILE CG2  C  -7.442  -4.320  13.055 1.00 . B B . 28 ILE CG2  1 1 
       20 37114 2 1 27 ILE H    H -10.005  -1.424  11.763 1.00 . B B . 28 ILE H    1 1 
       20 37115 2 1 27 ILE HA   H  -9.597  -2.942  14.133 1.00 . B B . 28 ILE HA   1 1 
       20 37116 2 1 27 ILE HB   H  -7.920  -2.837  11.612 1.00 . B B . 28 ILE HB   1 1 
       20 37117 2 1 27 ILE HD11 H  -8.365  -5.836  11.012 1.00 . B B . 28 ILE HD11 1 1 
       20 37118 2 1 27 ILE HD12 H  -8.594  -4.541   9.837 1.00 . B B . 28 ILE HD12 1 1 
       20 37119 2 1 27 ILE HD13 H  -9.912  -5.662  10.182 1.00 . B B . 28 ILE HD13 1 1 
       20 37120 2 1 27 ILE HG12 H -10.042  -4.826  12.458 1.00 . B B . 28 ILE HG12 1 1 
       20 37121 2 1 27 ILE HG13 H -10.288  -3.537  11.285 1.00 . B B . 28 ILE HG13 1 1 
       20 37122 2 1 27 ILE HG21 H  -7.018  -4.993  12.325 1.00 . B B . 28 ILE HG21 1 1 
       20 37123 2 1 27 ILE HG22 H  -7.944  -4.891  13.823 1.00 . B B . 28 ILE HG22 1 1 
       20 37124 2 1 27 ILE HG23 H  -6.656  -3.729  13.500 1.00 . B B . 28 ILE HG23 1 1 
       20 37125 2 1 27 ILE N    N  -9.948  -1.448  12.744 1.00 . B B . 28 ILE N    1 1 
       20 37126 2 1 27 ILE O    O  -7.495  -1.953  15.187 1.00 . B B . 28 ILE O    1 1 
       20 37127 2 1 28 ALA C    C  -6.805   0.996  15.148 1.00 . B B . 29 ALA C    1 1 
       20 37128 2 1 28 ALA CA   C  -6.367   0.254  13.891 1.00 . B B . 29 ALA CA   1 1 
       20 37129 2 1 28 ALA CB   C  -5.929   1.233  12.812 1.00 . B B . 29 ALA CB   1 1 
       20 37130 2 1 28 ALA H    H  -7.829  -0.394  12.509 1.00 . B B . 29 ALA H    1 1 
       20 37131 2 1 28 ALA HA   H  -5.526  -0.378  14.136 1.00 . B B . 29 ALA HA   1 1 
       20 37132 2 1 28 ALA HB1  H  -5.617   0.685  11.936 1.00 . B B . 29 ALA HB1  1 1 
       20 37133 2 1 28 ALA HB2  H  -5.104   1.826  13.179 1.00 . B B . 29 ALA HB2  1 1 
       20 37134 2 1 28 ALA HB3  H  -6.755   1.881  12.558 1.00 . B B . 29 ALA HB3  1 1 
       20 37135 2 1 28 ALA N    N  -7.436  -0.596  13.388 1.00 . B B . 29 ALA N    1 1 
       20 37136 2 1 28 ALA O    O  -5.987   1.353  15.989 1.00 . B B . 29 ALA O    1 1 
       20 37137 2 1 29 LYS C    C  -8.642   0.968  17.641 1.00 . B B . 30 LYS C    1 1 
       20 37138 2 1 29 LYS CA   C  -8.658   1.889  16.435 1.00 . B B . 30 LYS CA   1 1 
       20 37139 2 1 29 LYS CB   C -10.094   2.315  16.124 1.00 . B B . 30 LYS CB   1 1 
       20 37140 2 1 29 LYS CD   C -12.253   3.310  16.924 1.00 . B B . 30 LYS CD   1 1 
       20 37141 2 1 29 LYS CE   C -12.448   4.080  15.625 1.00 . B B . 30 LYS CE   1 1 
       20 37142 2 1 29 LYS CG   C -10.779   3.093  17.235 1.00 . B B . 30 LYS CG   1 1 
       20 37143 2 1 29 LYS H    H  -8.712   0.865  14.589 1.00 . B B . 30 LYS H    1 1 
       20 37144 2 1 29 LYS HA   H  -8.055   2.759  16.634 1.00 . B B . 30 LYS HA   1 1 
       20 37145 2 1 29 LYS HB2  H -10.086   2.932  15.236 1.00 . B B . 30 LYS HB2  1 1 
       20 37146 2 1 29 LYS HB3  H -10.679   1.425  15.927 1.00 . B B . 30 LYS HB3  1 1 
       20 37147 2 1 29 LYS HD2  H -12.735   2.348  16.836 1.00 . B B . 30 LYS HD2  1 1 
       20 37148 2 1 29 LYS HD3  H -12.702   3.866  17.735 1.00 . B B . 30 LYS HD3  1 1 
       20 37149 2 1 29 LYS HE2  H -12.030   5.067  15.742 1.00 . B B . 30 LYS HE2  1 1 
       20 37150 2 1 29 LYS HE3  H -11.930   3.561  14.833 1.00 . B B . 30 LYS HE3  1 1 
       20 37151 2 1 29 LYS HG2  H -10.692   2.541  18.159 1.00 . B B . 30 LYS HG2  1 1 
       20 37152 2 1 29 LYS HG3  H -10.297   4.055  17.340 1.00 . B B . 30 LYS HG3  1 1 
       20 37153 2 1 29 LYS HZ1  H -14.284   3.265  15.044 1.00 . B B . 30 LYS HZ1  1 1 
       20 37154 2 1 29 LYS HZ2  H -13.993   4.817  14.424 1.00 . B B . 30 LYS HZ2  1 1 
       20 37155 2 1 29 LYS HZ3  H -14.420   4.618  16.054 1.00 . B B . 30 LYS HZ3  1 1 
       20 37156 2 1 29 LYS N    N  -8.106   1.189  15.288 1.00 . B B . 30 LYS N    1 1 
       20 37157 2 1 29 LYS NZ   N -13.884   4.205  15.263 1.00 . B B . 30 LYS NZ   1 1 
       20 37158 2 1 29 LYS O    O  -8.323   1.378  18.757 1.00 . B B . 30 LYS O    1 1 
       20 37159 2 1 30 GLU C    C  -7.588  -1.548  18.978 1.00 . B B . 31 GLU C    1 1 
       20 37160 2 1 30 GLU CA   C  -8.991  -1.313  18.412 1.00 . B B . 31 GLU CA   1 1 
       20 37161 2 1 30 GLU CB   C  -9.541  -2.612  17.819 1.00 . B B . 31 GLU CB   1 1 
       20 37162 2 1 30 GLU CD   C -10.934  -3.194  19.823 1.00 . B B . 31 GLU CD   1 1 
       20 37163 2 1 30 GLU CG   C  -9.870  -3.664  18.857 1.00 . B B . 31 GLU CG   1 1 
       20 37164 2 1 30 GLU H    H  -9.215  -0.530  16.466 1.00 . B B . 31 GLU H    1 1 
       20 37165 2 1 30 GLU HA   H  -9.644  -0.981  19.204 1.00 . B B . 31 GLU HA   1 1 
       20 37166 2 1 30 GLU HB2  H -10.442  -2.389  17.266 1.00 . B B . 31 GLU HB2  1 1 
       20 37167 2 1 30 GLU HB3  H  -8.807  -3.021  17.141 1.00 . B B . 31 GLU HB3  1 1 
       20 37168 2 1 30 GLU HG2  H -10.225  -4.552  18.354 1.00 . B B . 31 GLU HG2  1 1 
       20 37169 2 1 30 GLU HG3  H  -8.974  -3.898  19.413 1.00 . B B . 31 GLU HG3  1 1 
       20 37170 2 1 30 GLU N    N  -8.972  -0.286  17.385 1.00 . B B . 31 GLU N    1 1 
       20 37171 2 1 30 GLU O    O  -7.399  -1.623  20.191 1.00 . B B . 31 GLU O    1 1 
       20 37172 2 1 30 GLU OE1  O -12.130  -3.246  19.467 1.00 . B B . 31 GLU OE1  1 1 
       20 37173 2 1 30 GLU OE2  O -10.580  -2.765  20.941 1.00 . B B . 31 GLU OE2  1 1 
       20 37174 2 1 31 LYS C    C  -4.381  -0.762  18.781 1.00 . B B . 32 LYS C    1 1 
       20 37175 2 1 31 LYS CA   C  -5.237  -1.987  18.466 1.00 . B B . 32 LYS CA   1 1 
       20 37176 2 1 31 LYS CB   C  -4.567  -2.813  17.361 1.00 . B B . 32 LYS CB   1 1 
       20 37177 2 1 31 LYS CD   C  -6.079  -4.822  17.651 1.00 . B B . 32 LYS CD   1 1 
       20 37178 2 1 31 LYS CE   C  -6.126  -6.328  17.876 1.00 . B B . 32 LYS CE   1 1 
       20 37179 2 1 31 LYS CG   C  -4.646  -4.319  17.575 1.00 . B B . 32 LYS CG   1 1 
       20 37180 2 1 31 LYS H    H  -6.804  -1.443  17.140 1.00 . B B . 32 LYS H    1 1 
       20 37181 2 1 31 LYS HA   H  -5.301  -2.596  19.356 1.00 . B B . 32 LYS HA   1 1 
       20 37182 2 1 31 LYS HB2  H  -5.040  -2.582  16.418 1.00 . B B . 32 LYS HB2  1 1 
       20 37183 2 1 31 LYS HB3  H  -3.524  -2.536  17.306 1.00 . B B . 32 LYS HB3  1 1 
       20 37184 2 1 31 LYS HD2  H  -6.577  -4.332  18.474 1.00 . B B . 32 LYS HD2  1 1 
       20 37185 2 1 31 LYS HD3  H  -6.585  -4.588  16.726 1.00 . B B . 32 LYS HD3  1 1 
       20 37186 2 1 31 LYS HE2  H  -5.564  -6.562  18.767 1.00 . B B . 32 LYS HE2  1 1 
       20 37187 2 1 31 LYS HE3  H  -7.154  -6.627  18.012 1.00 . B B . 32 LYS HE3  1 1 
       20 37188 2 1 31 LYS HG2  H  -4.149  -4.814  16.754 1.00 . B B . 32 LYS HG2  1 1 
       20 37189 2 1 31 LYS HG3  H  -4.142  -4.564  18.498 1.00 . B B . 32 LYS HG3  1 1 
       20 37190 2 1 31 LYS HZ1  H  -4.576  -6.765  16.537 1.00 . B B . 32 LYS HZ1  1 1 
       20 37191 2 1 31 LYS HZ2  H  -6.128  -6.941  15.877 1.00 . B B . 32 LYS HZ2  1 1 
       20 37192 2 1 31 LYS HZ3  H  -5.524  -8.108  16.949 1.00 . B B . 32 LYS HZ3  1 1 
       20 37193 2 1 31 LYS N    N  -6.604  -1.626  18.085 1.00 . B B . 32 LYS N    1 1 
       20 37194 2 1 31 LYS NZ   N  -5.549  -7.087  16.731 1.00 . B B . 32 LYS NZ   1 1 
       20 37195 2 1 31 LYS O    O  -3.222  -0.891  19.175 1.00 . B B . 32 LYS O    1 1 
       20 37196 2 1 32 ASN C    C  -3.090   1.868  17.887 1.00 . B B . 33 ASN C    1 1 
       20 37197 2 1 32 ASN CA   C  -4.268   1.687  18.838 1.00 . B B . 33 ASN CA   1 1 
       20 37198 2 1 32 ASN CB   C  -3.810   1.795  20.297 1.00 . B B . 33 ASN CB   1 1 
       20 37199 2 1 32 ASN CG   C  -4.951   2.143  21.229 1.00 . B B . 33 ASN CG   1 1 
       20 37200 2 1 32 ASN H    H  -5.890   0.445  18.275 1.00 . B B . 33 ASN H    1 1 
       20 37201 2 1 32 ASN HA   H  -4.976   2.479  18.644 1.00 . B B . 33 ASN HA   1 1 
       20 37202 2 1 32 ASN HB2  H  -3.391   0.849  20.608 1.00 . B B . 33 ASN HB2  1 1 
       20 37203 2 1 32 ASN HB3  H  -3.054   2.562  20.377 1.00 . B B . 33 ASN HB3  1 1 
       20 37204 2 1 32 ASN HD21 H  -4.564   4.075  20.992 1.00 . B B . 33 ASN HD21 1 1 
       20 37205 2 1 32 ASN HD22 H  -5.892   3.692  22.038 1.00 . B B . 33 ASN HD22 1 1 
       20 37206 2 1 32 ASN N    N  -4.961   0.421  18.593 1.00 . B B . 33 ASN N    1 1 
       20 37207 2 1 32 ASN ND2  N  -5.156   3.430  21.443 1.00 . B B . 33 ASN ND2  1 1 
       20 37208 2 1 32 ASN O    O  -1.981   2.219  18.292 1.00 . B B . 33 ASN O    1 1 
       20 37209 2 1 32 ASN OD1  O  -5.637   1.266  21.755 1.00 . B B . 33 ASN OD1  1 1 
       20 37210 2 1 33 LEU C    C  -2.945   2.772  14.518 1.00 . B B . 34 LEU C    1 1 
       20 37211 2 1 33 LEU CA   C  -2.381   1.811  15.553 1.00 . B B . 34 LEU CA   1 1 
       20 37212 2 1 33 LEU CB   C  -2.074   0.468  14.879 1.00 . B B . 34 LEU CB   1 1 
       20 37213 2 1 33 LEU CD1  C  -1.367  -1.924  15.055 1.00 . B B . 34 LEU CD1  1 1 
       20 37214 2 1 33 LEU CD2  C   0.032  -0.139  16.094 1.00 . B B . 34 LEU CD2  1 1 
       20 37215 2 1 33 LEU CG   C  -1.384  -0.577  15.756 1.00 . B B . 34 LEU CG   1 1 
       20 37216 2 1 33 LEU H    H  -4.268   1.352  16.375 1.00 . B B . 34 LEU H    1 1 
       20 37217 2 1 33 LEU HA   H  -1.478   2.222  15.978 1.00 . B B . 34 LEU HA   1 1 
       20 37218 2 1 33 LEU HB2  H  -3.005   0.048  14.526 1.00 . B B . 34 LEU HB2  1 1 
       20 37219 2 1 33 LEU HB3  H  -1.440   0.660  14.025 1.00 . B B . 34 LEU HB3  1 1 
       20 37220 2 1 33 LEU HD11 H  -2.382  -2.245  14.869 1.00 . B B . 34 LEU HD11 1 1 
       20 37221 2 1 33 LEU HD12 H  -0.868  -2.651  15.681 1.00 . B B . 34 LEU HD12 1 1 
       20 37222 2 1 33 LEU HD13 H  -0.842  -1.835  14.115 1.00 . B B . 34 LEU HD13 1 1 
       20 37223 2 1 33 LEU HD21 H   0.510  -0.899  16.693 1.00 . B B . 34 LEU HD21 1 1 
       20 37224 2 1 33 LEU HD22 H   0.000   0.788  16.648 1.00 . B B . 34 LEU HD22 1 1 
       20 37225 2 1 33 LEU HD23 H   0.593   0.008  15.182 1.00 . B B . 34 LEU HD23 1 1 
       20 37226 2 1 33 LEU HG   H  -1.933  -0.683  16.680 1.00 . B B . 34 LEU HG   1 1 
       20 37227 2 1 33 LEU N    N  -3.359   1.637  16.616 1.00 . B B . 34 LEU N    1 1 
       20 37228 2 1 33 LEU O    O  -4.136   3.075  14.540 1.00 . B B . 34 LEU O    1 1 
       20 37229 2 1 34 THR C    C  -2.531   3.185  11.253 1.00 . B B . 35 THR C    1 1 
       20 37230 2 1 34 THR CA   C  -2.592   4.039  12.508 1.00 . B B . 35 THR CA   1 1 
       20 37231 2 1 34 THR CB   C  -1.780   5.334  12.287 1.00 . B B . 35 THR CB   1 1 
       20 37232 2 1 34 THR CG2  C  -1.822   6.221  13.522 1.00 . B B . 35 THR CG2  1 1 
       20 37233 2 1 34 THR H    H  -1.137   3.114  13.735 1.00 . B B . 35 THR H    1 1 
       20 37234 2 1 34 THR HA   H  -3.622   4.305  12.702 1.00 . B B . 35 THR HA   1 1 
       20 37235 2 1 34 THR HB   H  -2.216   5.875  11.460 1.00 . B B . 35 THR HB   1 1 
       20 37236 2 1 34 THR HG1  H  -0.016   4.537  12.713 1.00 . B B . 35 THR HG1  1 1 
       20 37237 2 1 34 THR HG21 H  -2.847   6.487  13.738 1.00 . B B . 35 THR HG21 1 1 
       20 37238 2 1 34 THR HG22 H  -1.247   7.117  13.344 1.00 . B B . 35 THR HG22 1 1 
       20 37239 2 1 34 THR HG23 H  -1.405   5.687  14.363 1.00 . B B . 35 THR HG23 1 1 
       20 37240 2 1 34 THR N    N  -2.105   3.267  13.632 1.00 . B B . 35 THR N    1 1 
       20 37241 2 1 34 THR O    O  -1.783   2.206  11.206 1.00 . B B . 35 THR O    1 1 
       20 37242 2 1 34 THR OG1  O  -0.419   5.015  11.967 1.00 . B B . 35 THR OG1  1 1 
       20 37243 2 1 35 LEU C    C  -1.869   2.946   8.371 1.00 . B B . 36 LEU C    1 1 
       20 37244 2 1 35 LEU CA   C  -3.268   2.822   8.973 1.00 . B B . 36 LEU CA   1 1 
       20 37245 2 1 35 LEU CB   C  -4.339   3.337   7.998 1.00 . B B . 36 LEU CB   1 1 
       20 37246 2 1 35 LEU CD1  C  -5.149   5.017   6.343 1.00 . B B . 36 LEU CD1  1 1 
       20 37247 2 1 35 LEU CD2  C  -4.391   5.802   8.578 1.00 . B B . 36 LEU CD2  1 1 
       20 37248 2 1 35 LEU CG   C  -4.173   4.771   7.477 1.00 . B B . 36 LEU CG   1 1 
       20 37249 2 1 35 LEU H    H  -3.965   4.256  10.368 1.00 . B B . 36 LEU H    1 1 
       20 37250 2 1 35 LEU HA   H  -3.455   1.776   9.174 1.00 . B B . 36 LEU HA   1 1 
       20 37251 2 1 35 LEU HB2  H  -4.354   2.676   7.144 1.00 . B B . 36 LEU HB2  1 1 
       20 37252 2 1 35 LEU HB3  H  -5.297   3.270   8.493 1.00 . B B . 36 LEU HB3  1 1 
       20 37253 2 1 35 LEU HD11 H  -4.952   4.324   5.539 1.00 . B B . 36 LEU HD11 1 1 
       20 37254 2 1 35 LEU HD12 H  -5.032   6.028   5.984 1.00 . B B . 36 LEU HD12 1 1 
       20 37255 2 1 35 LEU HD13 H  -6.159   4.876   6.700 1.00 . B B . 36 LEU HD13 1 1 
       20 37256 2 1 35 LEU HD21 H  -5.352   5.636   9.043 1.00 . B B . 36 LEU HD21 1 1 
       20 37257 2 1 35 LEU HD22 H  -4.363   6.794   8.151 1.00 . B B . 36 LEU HD22 1 1 
       20 37258 2 1 35 LEU HD23 H  -3.611   5.708   9.319 1.00 . B B . 36 LEU HD23 1 1 
       20 37259 2 1 35 LEU HG   H  -3.170   4.894   7.092 1.00 . B B . 36 LEU HG   1 1 
       20 37260 2 1 35 LEU N    N  -3.324   3.526  10.248 1.00 . B B . 36 LEU N    1 1 
       20 37261 2 1 35 LEU O    O  -1.407   2.060   7.650 1.00 . B B . 36 LEU O    1 1 
       20 37262 2 1 36 SER C    C   1.072   3.147   8.884 1.00 . B B . 37 SER C    1 1 
       20 37263 2 1 36 SER CA   C   0.185   4.258   8.319 1.00 . B B . 37 SER CA   1 1 
       20 37264 2 1 36 SER CB   C   0.647   5.617   8.839 1.00 . B B . 37 SER CB   1 1 
       20 37265 2 1 36 SER H    H  -1.661   4.745   9.206 1.00 . B B . 37 SER H    1 1 
       20 37266 2 1 36 SER HA   H   0.249   4.249   7.240 1.00 . B B . 37 SER HA   1 1 
       20 37267 2 1 36 SER HB2  H   0.681   5.592   9.918 1.00 . B B . 37 SER HB2  1 1 
       20 37268 2 1 36 SER HB3  H   1.632   5.833   8.452 1.00 . B B . 37 SER HB3  1 1 
       20 37269 2 1 36 SER HG   H   0.265   7.357   8.020 1.00 . B B . 37 SER HG   1 1 
       20 37270 2 1 36 SER N    N  -1.202   4.048   8.696 1.00 . B B . 37 SER N    1 1 
       20 37271 2 1 36 SER O    O   1.923   2.598   8.180 1.00 . B B . 37 SER O    1 1 
       20 37272 2 1 36 SER OG   O  -0.243   6.643   8.431 1.00 . B B . 37 SER OG   1 1 
       20 37273 2 1 37 ASP C    C   1.346   0.417  10.128 1.00 . B B . 38 ASP C    1 1 
       20 37274 2 1 37 ASP CA   C   1.615   1.747  10.810 1.00 . B B . 38 ASP CA   1 1 
       20 37275 2 1 37 ASP CB   C   1.251   1.616  12.298 1.00 . B B . 38 ASP CB   1 1 
       20 37276 2 1 37 ASP CG   C   1.584   2.842  13.120 1.00 . B B . 38 ASP CG   1 1 
       20 37277 2 1 37 ASP H    H   0.160   3.286  10.667 1.00 . B B . 38 ASP H    1 1 
       20 37278 2 1 37 ASP HA   H   2.663   1.984  10.720 1.00 . B B . 38 ASP HA   1 1 
       20 37279 2 1 37 ASP HB2  H   0.190   1.437  12.384 1.00 . B B . 38 ASP HB2  1 1 
       20 37280 2 1 37 ASP HB3  H   1.783   0.772  12.715 1.00 . B B . 38 ASP HB3  1 1 
       20 37281 2 1 37 ASP N    N   0.851   2.808  10.156 1.00 . B B . 38 ASP N    1 1 
       20 37282 2 1 37 ASP O    O   2.263  -0.358   9.877 1.00 . B B . 38 ASP O    1 1 
       20 37283 2 1 37 ASP OD1  O   2.773   3.204  13.214 1.00 . B B . 38 ASP OD1  1 1 
       20 37284 2 1 37 ASP OD2  O   0.651   3.438  13.702 1.00 . B B . 38 ASP OD2  1 1 
       20 37285 2 1 38 VAL C    C   0.321  -1.270   7.838 1.00 . B B . 39 VAL C    1 1 
       20 37286 2 1 38 VAL CA   C  -0.343  -1.073   9.197 1.00 . B B . 39 VAL CA   1 1 
       20 37287 2 1 38 VAL CB   C  -1.880  -1.130   9.031 1.00 . B B . 39 VAL CB   1 1 
       20 37288 2 1 38 VAL CG1  C  -2.311  -2.460   8.426 1.00 . B B . 39 VAL CG1  1 1 
       20 37289 2 1 38 VAL CG2  C  -2.576  -0.904  10.366 1.00 . B B . 39 VAL CG2  1 1 
       20 37290 2 1 38 VAL H    H  -0.591   0.870   9.994 1.00 . B B . 39 VAL H    1 1 
       20 37291 2 1 38 VAL HA   H  -0.045  -1.883   9.848 1.00 . B B . 39 VAL HA   1 1 
       20 37292 2 1 38 VAL HB   H  -2.179  -0.341   8.357 1.00 . B B . 39 VAL HB   1 1 
       20 37293 2 1 38 VAL HG11 H  -1.826  -2.595   7.470 1.00 . B B . 39 VAL HG11 1 1 
       20 37294 2 1 38 VAL HG12 H  -3.382  -2.464   8.289 1.00 . B B . 39 VAL HG12 1 1 
       20 37295 2 1 38 VAL HG13 H  -2.030  -3.264   9.090 1.00 . B B . 39 VAL HG13 1 1 
       20 37296 2 1 38 VAL HG21 H  -2.284   0.056  10.766 1.00 . B B . 39 VAL HG21 1 1 
       20 37297 2 1 38 VAL HG22 H  -2.291  -1.684  11.057 1.00 . B B . 39 VAL HG22 1 1 
       20 37298 2 1 38 VAL HG23 H  -3.647  -0.924  10.224 1.00 . B B . 39 VAL HG23 1 1 
       20 37299 2 1 38 VAL N    N   0.080   0.180   9.808 1.00 . B B . 39 VAL N    1 1 
       20 37300 2 1 38 VAL O    O   0.745  -2.372   7.513 1.00 . B B . 39 VAL O    1 1 
       20 37301 2 1 39 CYS C    C   2.527  -0.694   5.866 1.00 . B B . 40 CYS C    1 1 
       20 37302 2 1 39 CYS CA   C   1.051  -0.270   5.747 1.00 . B B . 40 CYS CA   1 1 
       20 37303 2 1 39 CYS CB   C   0.904   1.088   5.038 1.00 . B B . 40 CYS CB   1 1 
       20 37304 2 1 39 CYS H    H   0.107   0.666   7.394 1.00 . B B . 40 CYS H    1 1 
       20 37305 2 1 39 CYS HA   H   0.520  -1.020   5.181 1.00 . B B . 40 CYS HA   1 1 
       20 37306 2 1 39 CYS HB2  H   0.223   1.701   5.589 1.00 . B B . 40 CYS HB2  1 1 
       20 37307 2 1 39 CYS HB3  H   1.869   1.581   4.993 1.00 . B B . 40 CYS HB3  1 1 
       20 37308 2 1 39 CYS HG   H   0.465  -0.257   2.927 1.00 . B B . 40 CYS HG   1 1 
       20 37309 2 1 39 CYS N    N   0.442  -0.197   7.068 1.00 . B B . 40 CYS N    1 1 
       20 37310 2 1 39 CYS O    O   2.945  -1.704   5.294 1.00 . B B . 40 CYS O    1 1 
       20 37311 2 1 39 CYS SG   S   0.257   0.981   3.359 1.00 . B B . 40 CYS SG   1 1 
       20 37312 2 1 40 ARG C    C   4.838  -1.664   7.503 1.00 . B B . 41 ARG C    1 1 
       20 37313 2 1 40 ARG CA   C   4.691  -0.233   6.957 1.00 . B B . 41 ARG CA   1 1 
       20 37314 2 1 40 ARG CB   C   5.181   0.787   8.005 1.00 . B B . 41 ARG CB   1 1 
       20 37315 2 1 40 ARG CD   C   6.757  -0.467   9.546 1.00 . B B . 41 ARG CD   1 1 
       20 37316 2 1 40 ARG CG   C   6.622   0.599   8.468 1.00 . B B . 41 ARG CG   1 1 
       20 37317 2 1 40 ARG CZ   C   8.764  -1.006  10.916 1.00 . B B . 41 ARG CZ   1 1 
       20 37318 2 1 40 ARG H    H   2.947   0.952   6.894 1.00 . B B . 41 ARG H    1 1 
       20 37319 2 1 40 ARG HA   H   5.289  -0.133   6.064 1.00 . B B . 41 ARG HA   1 1 
       20 37320 2 1 40 ARG HB2  H   5.093   1.779   7.587 1.00 . B B . 41 ARG HB2  1 1 
       20 37321 2 1 40 ARG HB3  H   4.540   0.721   8.873 1.00 . B B . 41 ARG HB3  1 1 
       20 37322 2 1 40 ARG HD2  H   6.374  -0.068  10.471 1.00 . B B . 41 ARG HD2  1 1 
       20 37323 2 1 40 ARG HD3  H   6.166  -1.335   9.254 1.00 . B B . 41 ARG HD3  1 1 
       20 37324 2 1 40 ARG HE   H   8.664  -1.094   8.920 1.00 . B B . 41 ARG HE   1 1 
       20 37325 2 1 40 ARG HG2  H   7.225   0.310   7.620 1.00 . B B . 41 ARG HG2  1 1 
       20 37326 2 1 40 ARG HG3  H   6.986   1.538   8.860 1.00 . B B . 41 ARG HG3  1 1 
       20 37327 2 1 40 ARG HH11 H   7.204  -0.342  12.038 1.00 . B B . 41 ARG HH11 1 1 
       20 37328 2 1 40 ARG HH12 H   8.616  -0.796  12.932 1.00 . B B . 41 ARG HH12 1 1 
       20 37329 2 1 40 ARG HH21 H  10.508  -1.666  10.104 1.00 . B B . 41 ARG HH21 1 1 
       20 37330 2 1 40 ARG HH22 H  10.495  -1.530  11.842 1.00 . B B . 41 ARG HH22 1 1 
       20 37331 2 1 40 ARG N    N   3.300   0.089   6.614 1.00 . B B . 41 ARG N    1 1 
       20 37332 2 1 40 ARG NE   N   8.152  -0.882   9.733 1.00 . B B . 41 ARG NE   1 1 
       20 37333 2 1 40 ARG NH1  N   8.142  -0.690  12.049 1.00 . B B . 41 ARG NH1  1 1 
       20 37334 2 1 40 ARG NH2  N  10.020  -1.437  10.957 1.00 . B B . 41 ARG NH2  1 1 
       20 37335 2 1 40 ARG O    O   5.639  -2.459   6.992 1.00 . B B . 41 ARG O    1 1 
       20 37336 2 1 41 LEU C    C   3.820  -4.410   8.262 1.00 . B B . 42 LEU C    1 1 
       20 37337 2 1 41 LEU CA   C   4.200  -3.282   9.204 1.00 . B B . 42 LEU CA   1 1 
       20 37338 2 1 41 LEU CB   C   3.325  -3.337  10.459 1.00 . B B . 42 LEU CB   1 1 
       20 37339 2 1 41 LEU CD1  C   2.700  -2.404  12.698 1.00 . B B . 42 LEU CD1  1 1 
       20 37340 2 1 41 LEU CD2  C   5.107  -2.618  12.070 1.00 . B B . 42 LEU CD2  1 1 
       20 37341 2 1 41 LEU CG   C   3.702  -2.342  11.557 1.00 . B B . 42 LEU CG   1 1 
       20 37342 2 1 41 LEU H    H   3.399  -1.344   8.855 1.00 . B B . 42 LEU H    1 1 
       20 37343 2 1 41 LEU HA   H   5.233  -3.405   9.493 1.00 . B B . 42 LEU HA   1 1 
       20 37344 2 1 41 LEU HB2  H   2.301  -3.148  10.167 1.00 . B B . 42 LEU HB2  1 1 
       20 37345 2 1 41 LEU HB3  H   3.384  -4.333  10.871 1.00 . B B . 42 LEU HB3  1 1 
       20 37346 2 1 41 LEU HD11 H   2.688  -3.402  13.112 1.00 . B B . 42 LEU HD11 1 1 
       20 37347 2 1 41 LEU HD12 H   1.718  -2.156  12.327 1.00 . B B . 42 LEU HD12 1 1 
       20 37348 2 1 41 LEU HD13 H   2.984  -1.699  13.465 1.00 . B B . 42 LEU HD13 1 1 
       20 37349 2 1 41 LEU HD21 H   5.346  -1.922  12.861 1.00 . B B . 42 LEU HD21 1 1 
       20 37350 2 1 41 LEU HD22 H   5.813  -2.503  11.262 1.00 . B B . 42 LEU HD22 1 1 
       20 37351 2 1 41 LEU HD23 H   5.158  -3.628  12.451 1.00 . B B . 42 LEU HD23 1 1 
       20 37352 2 1 41 LEU HG   H   3.683  -1.341  11.147 1.00 . B B . 42 LEU HG   1 1 
       20 37353 2 1 41 LEU N    N   4.070  -1.988   8.535 1.00 . B B . 42 LEU N    1 1 
       20 37354 2 1 41 LEU O    O   4.327  -5.528   8.370 1.00 . B B . 42 LEU O    1 1 
       20 37355 2 1 42 ALA C    C   3.607  -5.341   5.324 1.00 . B B . 43 ALA C    1 1 
       20 37356 2 1 42 ALA CA   C   2.517  -5.084   6.353 1.00 . B B . 43 ALA CA   1 1 
       20 37357 2 1 42 ALA CB   C   1.227  -4.653   5.680 1.00 . B B . 43 ALA CB   1 1 
       20 37358 2 1 42 ALA H    H   2.557  -3.201   7.296 1.00 . B B . 43 ALA H    1 1 
       20 37359 2 1 42 ALA HA   H   2.327  -6.000   6.886 1.00 . B B . 43 ALA HA   1 1 
       20 37360 2 1 42 ALA HB1  H   0.470  -4.477   6.430 1.00 . B B . 43 ALA HB1  1 1 
       20 37361 2 1 42 ALA HB2  H   0.893  -5.429   5.006 1.00 . B B . 43 ALA HB2  1 1 
       20 37362 2 1 42 ALA HB3  H   1.397  -3.743   5.123 1.00 . B B . 43 ALA HB3  1 1 
       20 37363 2 1 42 ALA N    N   2.941  -4.106   7.327 1.00 . B B . 43 ALA N    1 1 
       20 37364 2 1 42 ALA O    O   3.633  -6.396   4.702 1.00 . B B . 43 ALA O    1 1 
       20 37365 2 1 43 ILE C    C   6.596  -5.589   4.890 1.00 . B B . 44 ILE C    1 1 
       20 37366 2 1 43 ILE CA   C   5.644  -4.598   4.244 1.00 . B B . 44 ILE CA   1 1 
       20 37367 2 1 43 ILE CB   C   6.428  -3.314   3.893 1.00 . B B . 44 ILE CB   1 1 
       20 37368 2 1 43 ILE CD1  C   6.240  -0.976   2.910 1.00 . B B . 44 ILE CD1  1 1 
       20 37369 2 1 43 ILE CG1  C   5.502  -2.217   3.379 1.00 . B B . 44 ILE CG1  1 1 
       20 37370 2 1 43 ILE CG2  C   7.485  -3.624   2.841 1.00 . B B . 44 ILE CG2  1 1 
       20 37371 2 1 43 ILE H    H   4.418  -3.524   5.604 1.00 . B B . 44 ILE H    1 1 
       20 37372 2 1 43 ILE HA   H   5.265  -5.030   3.327 1.00 . B B . 44 ILE HA   1 1 
       20 37373 2 1 43 ILE HB   H   6.930  -2.968   4.783 1.00 . B B . 44 ILE HB   1 1 
       20 37374 2 1 43 ILE HD11 H   5.529  -0.246   2.552 1.00 . B B . 44 ILE HD11 1 1 
       20 37375 2 1 43 ILE HD12 H   6.918  -1.239   2.111 1.00 . B B . 44 ILE HD12 1 1 
       20 37376 2 1 43 ILE HD13 H   6.800  -0.558   3.734 1.00 . B B . 44 ILE HD13 1 1 
       20 37377 2 1 43 ILE HG12 H   4.930  -2.601   2.550 1.00 . B B . 44 ILE HG12 1 1 
       20 37378 2 1 43 ILE HG13 H   4.829  -1.921   4.170 1.00 . B B . 44 ILE HG13 1 1 
       20 37379 2 1 43 ILE HG21 H   8.176  -4.358   3.228 1.00 . B B . 44 ILE HG21 1 1 
       20 37380 2 1 43 ILE HG22 H   8.019  -2.720   2.592 1.00 . B B . 44 ILE HG22 1 1 
       20 37381 2 1 43 ILE HG23 H   7.006  -4.015   1.955 1.00 . B B . 44 ILE HG23 1 1 
       20 37382 2 1 43 ILE N    N   4.510  -4.378   5.134 1.00 . B B . 44 ILE N    1 1 
       20 37383 2 1 43 ILE O    O   7.242  -6.385   4.208 1.00 . B B . 44 ILE O    1 1 
       20 37384 2 1 44 LYS C    C   6.908  -7.921   6.682 1.00 . B B . 45 LYS C    1 1 
       20 37385 2 1 44 LYS CA   C   7.469  -6.524   6.942 1.00 . B B . 45 LYS CA   1 1 
       20 37386 2 1 44 LYS CB   C   7.492  -6.244   8.444 1.00 . B B . 45 LYS CB   1 1 
       20 37387 2 1 44 LYS CD   C   8.326  -6.988  10.707 1.00 . B B . 45 LYS CD   1 1 
       20 37388 2 1 44 LYS CE   C   9.227  -7.970  11.441 1.00 . B B . 45 LYS CE   1 1 
       20 37389 2 1 44 LYS CG   C   8.368  -7.226   9.209 1.00 . B B . 45 LYS CG   1 1 
       20 37390 2 1 44 LYS H    H   6.230  -4.810   6.704 1.00 . B B . 45 LYS H    1 1 
       20 37391 2 1 44 LYS HA   H   8.478  -6.480   6.560 1.00 . B B . 45 LYS HA   1 1 
       20 37392 2 1 44 LYS HB2  H   7.870  -5.246   8.611 1.00 . B B . 45 LYS HB2  1 1 
       20 37393 2 1 44 LYS HB3  H   6.487  -6.312   8.830 1.00 . B B . 45 LYS HB3  1 1 
       20 37394 2 1 44 LYS HD2  H   8.661  -5.982  10.914 1.00 . B B . 45 LYS HD2  1 1 
       20 37395 2 1 44 LYS HD3  H   7.312  -7.114  11.056 1.00 . B B . 45 LYS HD3  1 1 
       20 37396 2 1 44 LYS HE2  H  10.240  -7.838  11.091 1.00 . B B . 45 LYS HE2  1 1 
       20 37397 2 1 44 LYS HE3  H   9.183  -7.759  12.499 1.00 . B B . 45 LYS HE3  1 1 
       20 37398 2 1 44 LYS HG2  H   8.022  -8.229   9.008 1.00 . B B . 45 LYS HG2  1 1 
       20 37399 2 1 44 LYS HG3  H   9.388  -7.123   8.868 1.00 . B B . 45 LYS HG3  1 1 
       20 37400 2 1 44 LYS HZ1  H   8.912  -9.634  10.199 1.00 . B B . 45 LYS HZ1  1 1 
       20 37401 2 1 44 LYS HZ2  H   7.831  -9.527  11.507 1.00 . B B . 45 LYS HZ2  1 1 
       20 37402 2 1 44 LYS HZ3  H   9.429 -10.026  11.767 1.00 . B B . 45 LYS HZ3  1 1 
       20 37403 2 1 44 LYS N    N   6.690  -5.532   6.215 1.00 . B B . 45 LYS N    1 1 
       20 37404 2 1 44 LYS NZ   N   8.820  -9.386  11.210 1.00 . B B . 45 LYS NZ   1 1 
       20 37405 2 1 44 LYS O    O   7.658  -8.873   6.471 1.00 . B B . 45 LYS O    1 1 
       20 37406 2 1 45 GLU C    C   5.126  -9.617   4.905 1.00 . B B . 46 GLU C    1 1 
       20 37407 2 1 45 GLU CA   C   4.899  -9.276   6.366 1.00 . B B . 46 GLU CA   1 1 
       20 37408 2 1 45 GLU CB   C   3.398  -9.142   6.650 1.00 . B B . 46 GLU CB   1 1 
       20 37409 2 1 45 GLU CD   C   2.619 -11.566   6.884 1.00 . B B . 46 GLU CD   1 1 
       20 37410 2 1 45 GLU CG   C   2.538 -10.274   6.087 1.00 . B B . 46 GLU CG   1 1 
       20 37411 2 1 45 GLU H    H   5.039  -7.232   6.889 1.00 . B B . 46 GLU H    1 1 
       20 37412 2 1 45 GLU HA   H   5.316 -10.056   6.984 1.00 . B B . 46 GLU HA   1 1 
       20 37413 2 1 45 GLU HB2  H   3.253  -9.111   7.718 1.00 . B B . 46 GLU HB2  1 1 
       20 37414 2 1 45 GLU HB3  H   3.052  -8.212   6.223 1.00 . B B . 46 GLU HB3  1 1 
       20 37415 2 1 45 GLU HG2  H   1.509  -9.947   6.077 1.00 . B B . 46 GLU HG2  1 1 
       20 37416 2 1 45 GLU HG3  H   2.856 -10.475   5.074 1.00 . B B . 46 GLU HG3  1 1 
       20 37417 2 1 45 GLU N    N   5.580  -8.024   6.681 1.00 . B B . 46 GLU N    1 1 
       20 37418 2 1 45 GLU O    O   5.278 -10.771   4.542 1.00 . B B . 46 GLU O    1 1 
       20 37419 2 1 45 GLU OE1  O   3.581 -12.333   6.692 1.00 . B B . 46 GLU OE1  1 1 
       20 37420 2 1 45 GLU OE2  O   1.689 -11.832   7.676 1.00 . B B . 46 GLU OE2  1 1 
       20 37421 2 1 46 TYR C    C   6.740  -9.458   2.420 1.00 . B B . 47 TYR C    1 1 
       20 37422 2 1 46 TYR CA   C   5.402  -8.759   2.655 1.00 . B B . 47 TYR CA   1 1 
       20 37423 2 1 46 TYR CB   C   5.378  -7.387   1.969 1.00 . B B . 47 TYR CB   1 1 
       20 37424 2 1 46 TYR CD1  C   4.273  -7.558  -0.288 1.00 . B B . 47 TYR CD1  1 1 
       20 37425 2 1 46 TYR CD2  C   6.641  -7.318  -0.217 1.00 . B B . 47 TYR CD2  1 1 
       20 37426 2 1 46 TYR CE1  C   4.310  -7.578  -1.667 1.00 . B B . 47 TYR CE1  1 1 
       20 37427 2 1 46 TYR CE2  C   6.689  -7.341  -1.598 1.00 . B B . 47 TYR CE2  1 1 
       20 37428 2 1 46 TYR CG   C   5.434  -7.429   0.460 1.00 . B B . 47 TYR CG   1 1 
       20 37429 2 1 46 TYR CZ   C   5.521  -7.469  -2.318 1.00 . B B . 47 TYR CZ   1 1 
       20 37430 2 1 46 TYR H    H   5.056  -7.683   4.435 1.00 . B B . 47 TYR H    1 1 
       20 37431 2 1 46 TYR HA   H   4.604  -9.368   2.268 1.00 . B B . 47 TYR HA   1 1 
       20 37432 2 1 46 TYR HB2  H   4.468  -6.876   2.245 1.00 . B B . 47 TYR HB2  1 1 
       20 37433 2 1 46 TYR HB3  H   6.222  -6.811   2.315 1.00 . B B . 47 TYR HB3  1 1 
       20 37434 2 1 46 TYR HD1  H   3.328  -7.646   0.225 1.00 . B B . 47 TYR HD1  1 1 
       20 37435 2 1 46 TYR HD2  H   7.555  -7.219   0.352 1.00 . B B . 47 TYR HD2  1 1 
       20 37436 2 1 46 TYR HE1  H   3.395  -7.679  -2.228 1.00 . B B . 47 TYR HE1  1 1 
       20 37437 2 1 46 TYR HE2  H   7.639  -7.256  -2.108 1.00 . B B . 47 TYR HE2  1 1 
       20 37438 2 1 46 TYR HH   H   4.829  -6.958  -4.038 1.00 . B B . 47 TYR HH   1 1 
       20 37439 2 1 46 TYR N    N   5.184  -8.589   4.078 1.00 . B B . 47 TYR N    1 1 
       20 37440 2 1 46 TYR O    O   6.850 -10.360   1.586 1.00 . B B . 47 TYR O    1 1 
       20 37441 2 1 46 TYR OH   O   5.561  -7.482  -3.695 1.00 . B B . 47 TYR OH   1 1 
       20 37442 2 1 47 LEU C    C   9.032 -11.075   3.703 1.00 . B B . 48 LEU C    1 1 
       20 37443 2 1 47 LEU CA   C   9.064  -9.662   3.121 1.00 . B B . 48 LEU CA   1 1 
       20 37444 2 1 47 LEU CB   C  10.088  -8.813   3.881 1.00 . B B . 48 LEU CB   1 1 
       20 37445 2 1 47 LEU CD1  C  11.271  -6.633   4.226 1.00 . B B . 48 LEU CD1  1 1 
       20 37446 2 1 47 LEU CD2  C  10.611  -7.341   1.916 1.00 . B B . 48 LEU CD2  1 1 
       20 37447 2 1 47 LEU CG   C  10.235  -7.371   3.392 1.00 . B B . 48 LEU CG   1 1 
       20 37448 2 1 47 LEU H    H   7.597  -8.296   3.800 1.00 . B B . 48 LEU H    1 1 
       20 37449 2 1 47 LEU HA   H   9.356  -9.721   2.085 1.00 . B B . 48 LEU HA   1 1 
       20 37450 2 1 47 LEU HB2  H   9.802  -8.789   4.923 1.00 . B B . 48 LEU HB2  1 1 
       20 37451 2 1 47 LEU HB3  H  11.052  -9.295   3.800 1.00 . B B . 48 LEU HB3  1 1 
       20 37452 2 1 47 LEU HD11 H  12.221  -7.141   4.152 1.00 . B B . 48 LEU HD11 1 1 
       20 37453 2 1 47 LEU HD12 H  10.954  -6.614   5.259 1.00 . B B . 48 LEU HD12 1 1 
       20 37454 2 1 47 LEU HD13 H  11.374  -5.622   3.862 1.00 . B B . 48 LEU HD13 1 1 
       20 37455 2 1 47 LEU HD21 H  11.548  -7.859   1.773 1.00 . B B . 48 LEU HD21 1 1 
       20 37456 2 1 47 LEU HD22 H  10.712  -6.315   1.591 1.00 . B B . 48 LEU HD22 1 1 
       20 37457 2 1 47 LEU HD23 H   9.839  -7.827   1.338 1.00 . B B . 48 LEU HD23 1 1 
       20 37458 2 1 47 LEU HG   H   9.289  -6.861   3.509 1.00 . B B . 48 LEU HG   1 1 
       20 37459 2 1 47 LEU N    N   7.746  -9.045   3.181 1.00 . B B . 48 LEU N    1 1 
       20 37460 2 1 47 LEU O    O   9.338 -12.046   3.014 1.00 . B B . 48 LEU O    1 1 
       20 37461 2 1 48 ASP C    C   7.783 -13.516   5.041 1.00 . B B . 49 ASP C    1 1 
       20 37462 2 1 48 ASP CA   C   8.647 -12.443   5.702 1.00 . B B . 49 ASP CA   1 1 
       20 37463 2 1 48 ASP CB   C   8.179 -12.230   7.148 1.00 . B B . 49 ASP CB   1 1 
       20 37464 2 1 48 ASP CG   C   9.313 -11.860   8.085 1.00 . B B . 49 ASP CG   1 1 
       20 37465 2 1 48 ASP H    H   8.301 -10.367   5.427 1.00 . B B . 49 ASP H    1 1 
       20 37466 2 1 48 ASP HA   H   9.668 -12.792   5.721 1.00 . B B . 49 ASP HA   1 1 
       20 37467 2 1 48 ASP HB2  H   7.451 -11.434   7.166 1.00 . B B . 49 ASP HB2  1 1 
       20 37468 2 1 48 ASP HB3  H   7.722 -13.139   7.509 1.00 . B B . 49 ASP HB3  1 1 
       20 37469 2 1 48 ASP N    N   8.629 -11.174   4.968 1.00 . B B . 49 ASP N    1 1 
       20 37470 2 1 48 ASP O    O   8.071 -14.708   5.153 1.00 . B B . 49 ASP O    1 1 
       20 37471 2 1 48 ASP OD1  O  10.310 -12.614   8.137 1.00 . B B . 49 ASP OD1  1 1 
       20 37472 2 1 48 ASP OD2  O   9.209 -10.830   8.793 1.00 . B B . 49 ASP OD2  1 1 
       20 37473 2 1 49 ASN C    C   6.306 -14.562   2.430 1.00 . B B . 50 ASN C    1 1 
       20 37474 2 1 49 ASN CA   C   5.782 -14.023   3.757 1.00 . B B . 50 ASN CA   1 1 
       20 37475 2 1 49 ASN CB   C   4.434 -13.323   3.561 1.00 . B B . 50 ASN CB   1 1 
       20 37476 2 1 49 ASN CG   C   3.267 -14.279   3.418 1.00 . B B . 50 ASN CG   1 1 
       20 37477 2 1 49 ASN H    H   6.566 -12.126   4.283 1.00 . B B . 50 ASN H    1 1 
       20 37478 2 1 49 ASN HA   H   5.650 -14.850   4.439 1.00 . B B . 50 ASN HA   1 1 
       20 37479 2 1 49 ASN HB2  H   4.244 -12.691   4.416 1.00 . B B . 50 ASN HB2  1 1 
       20 37480 2 1 49 ASN HB3  H   4.483 -12.705   2.672 1.00 . B B . 50 ASN HB3  1 1 
       20 37481 2 1 49 ASN HD21 H   2.178 -13.111   4.591 1.00 . B B . 50 ASN HD21 1 1 
       20 37482 2 1 49 ASN HD22 H   1.395 -14.537   4.006 1.00 . B B . 50 ASN HD22 1 1 
       20 37483 2 1 49 ASN N    N   6.730 -13.094   4.361 1.00 . B B . 50 ASN N    1 1 
       20 37484 2 1 49 ASN ND2  N   2.167 -13.943   4.066 1.00 . B B . 50 ASN ND2  1 1 
       20 37485 2 1 49 ASN O    O   6.054 -15.710   2.074 1.00 . B B . 50 ASN O    1 1 
       20 37486 2 1 49 ASN OD1  O   3.355 -15.316   2.762 1.00 . B B . 50 ASN OD1  1 1 
       20 37487 2 1 50 HIS C    C   8.988 -14.757   0.560 1.00 . B B . 51 HIS C    1 1 
       20 37488 2 1 50 HIS CA   C   7.593 -14.161   0.413 1.00 . B B . 51 HIS CA   1 1 
       20 37489 2 1 50 HIS CB   C   7.623 -12.999  -0.585 1.00 . B B . 51 HIS CB   1 1 
       20 37490 2 1 50 HIS CD2  C   5.391 -11.689  -0.799 1.00 . B B . 51 HIS CD2  1 1 
       20 37491 2 1 50 HIS CE1  C   4.536 -12.787  -2.490 1.00 . B B . 51 HIS CE1  1 1 
       20 37492 2 1 50 HIS CG   C   6.278 -12.650  -1.148 1.00 . B B . 51 HIS CG   1 1 
       20 37493 2 1 50 HIS H    H   7.267 -12.848   2.051 1.00 . B B . 51 HIS H    1 1 
       20 37494 2 1 50 HIS HA   H   6.938 -14.927   0.028 1.00 . B B . 51 HIS HA   1 1 
       20 37495 2 1 50 HIS HB2  H   8.011 -12.120  -0.091 1.00 . B B . 51 HIS HB2  1 1 
       20 37496 2 1 50 HIS HB3  H   8.271 -13.257  -1.409 1.00 . B B . 51 HIS HB3  1 1 
       20 37497 2 1 50 HIS HD1  H   6.105 -14.094  -2.690 1.00 . B B . 51 HIS HD1  1 1 
       20 37498 2 1 50 HIS HD2  H   5.502 -10.975   0.004 1.00 . B B . 51 HIS HD2  1 1 
       20 37499 2 1 50 HIS HE1  H   3.865 -13.107  -3.274 1.00 . B B . 51 HIS HE1  1 1 
       20 37500 2 1 50 HIS HE2  H   3.494 -11.249  -1.616 1.00 . B B . 51 HIS HE2  1 1 
       20 37501 2 1 50 HIS N    N   7.058 -13.742   1.706 1.00 . B B . 51 HIS N    1 1 
       20 37502 2 1 50 HIS ND1  N   5.709 -13.321  -2.212 1.00 . B B . 51 HIS ND1  1 1 
       20 37503 2 1 50 HIS NE2  N   4.321 -11.798  -1.650 1.00 . B B . 51 HIS NE2  1 1 
       20 37504 2 1 50 HIS O    O   9.517 -15.354  -0.374 1.00 . B B . 51 HIS O    1 1 
       20 37505 2 1 51 ASP C    C  10.933 -15.724   3.423 1.00 . B B . 52 ASP C    1 1 
       20 37506 2 1 51 ASP CA   C  10.898 -15.141   2.016 1.00 . B B . 52 ASP CA   1 1 
       20 37507 2 1 51 ASP CB   C  11.957 -14.048   1.856 1.00 . B B . 52 ASP CB   1 1 
       20 37508 2 1 51 ASP CG   C  13.376 -14.567   1.986 1.00 . B B . 52 ASP CG   1 1 
       20 37509 2 1 51 ASP H    H   9.105 -14.106   2.444 1.00 . B B . 52 ASP H    1 1 
       20 37510 2 1 51 ASP HA   H  11.092 -15.931   1.304 1.00 . B B . 52 ASP HA   1 1 
       20 37511 2 1 51 ASP HB2  H  11.849 -13.593   0.884 1.00 . B B . 52 ASP HB2  1 1 
       20 37512 2 1 51 ASP HB3  H  11.799 -13.298   2.616 1.00 . B B . 52 ASP HB3  1 1 
       20 37513 2 1 51 ASP N    N   9.572 -14.602   1.739 1.00 . B B . 52 ASP N    1 1 
       20 37514 2 1 51 ASP O    O  11.123 -15.004   4.406 1.00 . B B . 52 ASP O    1 1 
       20 37515 2 1 51 ASP OD1  O  13.691 -15.623   1.395 1.00 . B B . 52 ASP OD1  1 1 
       20 37516 2 1 51 ASP OD2  O  14.196 -13.895   2.644 1.00 . B B . 52 ASP OD2  1 1 
       20 37517 2 1 52 LYS C    C  11.929 -18.107   5.373 1.00 . B B . 53 LYS C    1 1 
       20 37518 2 1 52 LYS CA   C  10.578 -17.714   4.784 1.00 . B B . 53 LYS CA   1 1 
       20 37519 2 1 52 LYS CB   C   9.721 -18.966   4.599 1.00 . B B . 53 LYS CB   1 1 
       20 37520 2 1 52 LYS CD   C   7.633 -18.055   5.671 1.00 . B B . 53 LYS CD   1 1 
       20 37521 2 1 52 LYS CE   C   6.962 -17.924   4.309 1.00 . B B . 53 LYS CE   1 1 
       20 37522 2 1 52 LYS CG   C   8.674 -19.166   5.684 1.00 . B B . 53 LYS CG   1 1 
       20 37523 2 1 52 LYS H    H  10.692 -17.555   2.677 1.00 . B B . 53 LYS H    1 1 
       20 37524 2 1 52 LYS HA   H  10.078 -17.042   5.465 1.00 . B B . 53 LYS HA   1 1 
       20 37525 2 1 52 LYS HB2  H   9.211 -18.901   3.649 1.00 . B B . 53 LYS HB2  1 1 
       20 37526 2 1 52 LYS HB3  H  10.368 -19.830   4.591 1.00 . B B . 53 LYS HB3  1 1 
       20 37527 2 1 52 LYS HD2  H   6.878 -18.272   6.412 1.00 . B B . 53 LYS HD2  1 1 
       20 37528 2 1 52 LYS HD3  H   8.116 -17.120   5.912 1.00 . B B . 53 LYS HD3  1 1 
       20 37529 2 1 52 LYS HE2  H   6.223 -17.139   4.363 1.00 . B B . 53 LYS HE2  1 1 
       20 37530 2 1 52 LYS HE3  H   7.712 -17.661   3.577 1.00 . B B . 53 LYS HE3  1 1 
       20 37531 2 1 52 LYS HG2  H   8.180 -20.111   5.519 1.00 . B B . 53 LYS HG2  1 1 
       20 37532 2 1 52 LYS HG3  H   9.164 -19.176   6.647 1.00 . B B . 53 LYS HG3  1 1 
       20 37533 2 1 52 LYS HZ1  H   6.995 -19.956   3.806 1.00 . B B . 53 LYS HZ1  1 1 
       20 37534 2 1 52 LYS HZ2  H   5.837 -19.053   2.957 1.00 . B B . 53 LYS HZ2  1 1 
       20 37535 2 1 52 LYS HZ3  H   5.571 -19.462   4.582 1.00 . B B . 53 LYS HZ3  1 1 
       20 37536 2 1 52 LYS N    N  10.733 -17.031   3.505 1.00 . B B . 53 LYS N    1 1 
       20 37537 2 1 52 LYS NZ   N   6.296 -19.185   3.886 1.00 . B B . 53 LYS NZ   1 1 
       20 37538 2 1 52 LYS O    O  12.178 -17.886   6.563 1.00 . B B . 53 LYS O    1 1 
       20 37539 2 1 53 GLN C    C  13.981 -20.226   6.069 1.00 . B B . 54 GLN C    1 1 
       20 37540 2 1 53 GLN CA   C  14.104 -19.176   4.961 1.00 . B B . 54 GLN CA   1 1 
       20 37541 2 1 53 GLN CB   C  14.963 -18.013   5.475 1.00 . B B . 54 GLN CB   1 1 
       20 37542 2 1 53 GLN CD   C  16.033 -15.780   5.069 1.00 . B B . 54 GLN CD   1 1 
       20 37543 2 1 53 GLN CG   C  15.174 -16.881   4.483 1.00 . B B . 54 GLN CG   1 1 
       20 37544 2 1 53 GLN H    H  12.529 -18.807   3.595 1.00 . B B . 54 GLN H    1 1 
       20 37545 2 1 53 GLN HA   H  14.590 -19.623   4.107 1.00 . B B . 54 GLN HA   1 1 
       20 37546 2 1 53 GLN HB2  H  14.489 -17.600   6.351 1.00 . B B . 54 GLN HB2  1 1 
       20 37547 2 1 53 GLN HB3  H  15.933 -18.396   5.754 1.00 . B B . 54 GLN HB3  1 1 
       20 37548 2 1 53 GLN HE21 H  15.070 -14.417   3.986 1.00 . B B . 54 GLN HE21 1 1 
       20 37549 2 1 53 GLN HE22 H  16.326 -13.819   5.027 1.00 . B B . 54 GLN HE22 1 1 
       20 37550 2 1 53 GLN HG2  H  15.660 -17.271   3.601 1.00 . B B . 54 GLN HG2  1 1 
       20 37551 2 1 53 GLN HG3  H  14.212 -16.467   4.215 1.00 . B B . 54 GLN HG3  1 1 
       20 37552 2 1 53 GLN N    N  12.787 -18.697   4.535 1.00 . B B . 54 GLN N    1 1 
       20 37553 2 1 53 GLN NE2  N  15.791 -14.551   4.653 1.00 . B B . 54 GLN NE2  1 1 
       20 37554 2 1 53 GLN O    O  12.925 -20.841   6.255 1.00 . B B . 54 GLN O    1 1 
       20 37555 2 1 53 GLN OE1  O  16.906 -16.035   5.905 1.00 . B B . 54 GLN OE1  1 1 
       20 37556 2 1 54 LYS C    C  15.000 -22.717   7.722 1.00 . B B . 55 LYS C    1 1 
       20 37557 2 1 54 LYS CA   C  15.133 -21.227   7.999 1.00 . B B . 55 LYS CA   1 1 
       20 37558 2 1 54 LYS CB   C  14.066 -20.762   8.996 1.00 . B B . 55 LYS CB   1 1 
       20 37559 2 1 54 LYS CD   C  13.344 -18.928  10.562 1.00 . B B . 55 LYS CD   1 1 
       20 37560 2 1 54 LYS CE   C  13.902 -19.606  11.802 1.00 . B B . 55 LYS CE   1 1 
       20 37561 2 1 54 LYS CG   C  14.154 -19.280   9.328 1.00 . B B . 55 LYS CG   1 1 
       20 37562 2 1 54 LYS H    H  15.935 -20.062   6.435 1.00 . B B . 55 LYS H    1 1 
       20 37563 2 1 54 LYS HA   H  16.104 -21.060   8.445 1.00 . B B . 55 LYS HA   1 1 
       20 37564 2 1 54 LYS HB2  H  13.090 -20.957   8.577 1.00 . B B . 55 LYS HB2  1 1 
       20 37565 2 1 54 LYS HB3  H  14.175 -21.322   9.913 1.00 . B B . 55 LYS HB3  1 1 
       20 37566 2 1 54 LYS HD2  H  13.372 -17.859  10.706 1.00 . B B . 55 LYS HD2  1 1 
       20 37567 2 1 54 LYS HD3  H  12.322 -19.248  10.414 1.00 . B B . 55 LYS HD3  1 1 
       20 37568 2 1 54 LYS HE2  H  13.303 -19.321  12.653 1.00 . B B . 55 LYS HE2  1 1 
       20 37569 2 1 54 LYS HE3  H  13.847 -20.676  11.665 1.00 . B B . 55 LYS HE3  1 1 
       20 37570 2 1 54 LYS HG2  H  15.188 -19.025   9.506 1.00 . B B . 55 LYS HG2  1 1 
       20 37571 2 1 54 LYS HG3  H  13.782 -18.713   8.488 1.00 . B B . 55 LYS HG3  1 1 
       20 37572 2 1 54 LYS HZ1  H  15.675 -19.714  12.905 1.00 . B B . 55 LYS HZ1  1 1 
       20 37573 2 1 54 LYS HZ2  H  15.391 -18.192  12.209 1.00 . B B . 55 LYS HZ2  1 1 
       20 37574 2 1 54 LYS HZ3  H  15.916 -19.482  11.245 1.00 . B B . 55 LYS HZ3  1 1 
       20 37575 2 1 54 LYS N    N  15.093 -20.436   6.773 1.00 . B B . 55 LYS N    1 1 
       20 37576 2 1 54 LYS NZ   N  15.317 -19.222  12.058 1.00 . B B . 55 LYS NZ   1 1 
       20 37577 2 1 54 LYS O    O  14.010 -23.352   8.099 1.00 . B B . 55 LYS O    1 1 
       20 37578 2 1 55 LYS C    C  17.533 -25.144   7.100 1.00 . B B . 56 LYS C    1 1 
       20 37579 2 1 55 LYS CA   C  16.103 -24.698   6.846 1.00 . B B . 56 LYS CA   1 1 
       20 37580 2 1 55 LYS CB   C  15.688 -25.086   5.423 1.00 . B B . 56 LYS CB   1 1 
       20 37581 2 1 55 LYS CD   C  13.839 -25.420   3.765 1.00 . B B . 56 LYS CD   1 1 
       20 37582 2 1 55 LYS CE   C  14.656 -24.825   2.628 1.00 . B B . 56 LYS CE   1 1 
       20 37583 2 1 55 LYS CG   C  14.227 -24.823   5.107 1.00 . B B . 56 LYS CG   1 1 
       20 37584 2 1 55 LYS H    H  16.713 -22.683   6.707 1.00 . B B . 56 LYS H    1 1 
       20 37585 2 1 55 LYS HA   H  15.451 -25.185   7.556 1.00 . B B . 56 LYS HA   1 1 
       20 37586 2 1 55 LYS HB2  H  16.289 -24.526   4.721 1.00 . B B . 56 LYS HB2  1 1 
       20 37587 2 1 55 LYS HB3  H  15.880 -26.140   5.281 1.00 . B B . 56 LYS HB3  1 1 
       20 37588 2 1 55 LYS HD2  H  14.007 -26.485   3.793 1.00 . B B . 56 LYS HD2  1 1 
       20 37589 2 1 55 LYS HD3  H  12.792 -25.224   3.583 1.00 . B B . 56 LYS HD3  1 1 
       20 37590 2 1 55 LYS HE2  H  14.424 -23.774   2.548 1.00 . B B . 56 LYS HE2  1 1 
       20 37591 2 1 55 LYS HE3  H  15.705 -24.945   2.856 1.00 . B B . 56 LYS HE3  1 1 
       20 37592 2 1 55 LYS HG2  H  13.617 -25.269   5.878 1.00 . B B . 56 LYS HG2  1 1 
       20 37593 2 1 55 LYS HG3  H  14.060 -23.758   5.082 1.00 . B B . 56 LYS HG3  1 1 
       20 37594 2 1 55 LYS HZ1  H  14.885 -25.012   0.563 1.00 . B B . 56 LYS HZ1  1 1 
       20 37595 2 1 55 LYS HZ2  H  13.342 -25.434   1.125 1.00 . B B . 56 LYS HZ2  1 1 
       20 37596 2 1 55 LYS HZ3  H  14.654 -26.488   1.366 1.00 . B B . 56 LYS HZ3  1 1 
       20 37597 2 1 55 LYS N    N  16.006 -23.264   7.060 1.00 . B B . 56 LYS N    1 1 
       20 37598 2 1 55 LYS NZ   N  14.363 -25.485   1.330 1.00 . B B . 56 LYS NZ   1 1 
       20 37599 2 1 55 LYS O    O  17.796 -25.724   8.171 1.00 . B B . 56 LYS O    1 1 
       20 37600 2 1 55 LYS OXT  O  18.398 -24.864   6.244 1.00 . B B . 56 LYS OXT  1 1 
    stop_

save_



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