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
378699 1hi7 4930 cing 4-filtered-FRED STAR entry full 1619


data_FRED_restraints_with_modified_coordinates_PDB_code_1hi7

# This FRED archive file contains, for PDB entry <1hi7>:
# 
# - 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_1hi7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1hi7
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        13322.47

    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 $PS2_PROTEIN A . 1 1 
       2 . 1 $PS2_PROTEIN B . 1 1 
    stop_

save_


save_PS2_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PS2 PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  EAQTETCTVAPRERQNCGFPGVTPSQCANKGCCFDDTVRGVPWCFYPNTIDVPPEEECEF
    _Entity.Number_of_monomers           60

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

       GLU  1  1 1 1 
       ALA  2  2 1 1 
       GLN  3  3 1 1 
       THR  4  4 1 1 
       GLU  5  5 1 1 
       THR  6  6 1 1 
       CYS  7  7 1 1 
       THR  8  8 1 1 
       VAL  9  9 1 1 
       ALA 10 10 1 1 
       PRO 11 11 1 1 
       ARG 12 12 1 1 
       GLU 13 13 1 1 
       ARG 14 14 1 1 
       GLN 15 15 1 1 
       ASN 16 16 1 1 
       CYS 17 17 1 1 
       GLY 18 18 1 1 
       PHE 19 19 1 1 
       PRO 20 20 1 1 
       GLY 21 21 1 1 
       VAL 22 22 1 1 
       THR 23 23 1 1 
       PRO 24 24 1 1 
       SER 25 25 1 1 
       GLN 26 26 1 1 
       CYS 27 27 1 1 
       ALA 28 28 1 1 
       ASN 29 29 1 1 
       LYS 30 30 1 1 
       GLY 31 31 1 1 
       CYS 32 32 1 1 
       CYS 33 33 1 1 
       PHE 34 34 1 1 
       ASP 35 35 1 1 
       ASP 36 36 1 1 
       THR 37 37 1 1 
       VAL 38 38 1 1 
       ARG 39 39 1 1 
       GLY 40 40 1 1 
       VAL 41 41 1 1 
       PRO 42 42 1 1 
       TRP 43 43 1 1 
       CYS 44 44 1 1 
       PHE 45 45 1 1 
       TYR 46 46 1 1 
       PRO 47 47 1 1 
       ASN 48 48 1 1 
       THR 49 49 1 1 
       ILE 50 50 1 1 
       ASP 51 51 1 1 
       VAL 52 52 1 1 
       PRO 53 53 1 1 
       PRO 54 54 1 1 
       GLU 55 55 1 1 
       GLU 56 56 1 1 
       GLU 57 57 1 1 
       CYS 58 58 1 1 
       GLU 59 59 1 1 
       PHE 60 60 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
       59 1 . . . 1 1 
       60 1 . . . 1 1 
       61 1 . . . 1 1 
       62 1 . . . 1 1 
       63 1 . . . 1 1 
       64 1 . . . 1 1 
       65 1 . . . 1 1 
       66 1 . . . 1 1 
       67 1 . . . 1 1 
       68 1 . . . 1 1 
    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  3 GLN QG  A  3 . HG*  1 1 
        1 1 2 1 1 52 VAL H   A 52 . HN   1 1 
        2 1 1 1 1  3 GLN QE  A  3 . HE2* 1 1 
        2 1 2 1 1  4 THR MG  A  4 . HG2* 1 1 
        2 1 2 1 1 49 THR MG  A 49 . HG2* 1 1 
        3 1 1 1 1  5 GLU QG  A  5 . HG*  1 1 
        3 1 2 1 1 50 ILE H   A 50 . HN   1 1 
        4 1 1 1 1  9 VAL H   A  9 . HN   1 1 
        4 1 2 1 1 48 ASN QD  A 48 . HD2* 1 1 
        5 1 1 1 1 13 GLU H   A 13 . HN   1 1 
        5 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1 
        6 1 1 1 1 14 ARG H   A 14 . HN   1 1 
        6 1 2 1 1 41 VAL MG1 A 41 . HG1* 1 1 
        7 1 1 1 1 16 ASN QD  A 16 . HD2* 1 1 
        7 1 2 1 1 42 PRO QG  A 42 . HG*  1 1 
        8 1 1 1 1 16 ASN HA  A 16 . HA   1 1 
        8 1 2 1 1 45 PHE H   A 45 . HN   1 1 
        9 1 1 1 1 19 PHE H   A 19 . HN   1 1 
        9 1 2 1 1 44 CYS H   A 44 . HN   1 1 
       10 1 1 1 1 17 CYS H   A 17 . HN   1 1 
       10 1 2 1 1 19 PHE H   A 19 . HN   1 1 
       11 1 1 1 1 23 THR HB  A 23 . HB   1 1 
       11 1 2 1 1 25 SER H   A 25 . HN   1 1 
       12 1 1 1 1 34 PHE HA  A 34 . HA   1 1 
       12 1 2 1 1 36 ASP H   A 36 . HN   1 1 
       13 1 1 1 1 36 ASP H   A 36 . HN   1 1 
       13 1 2 1 1 38 VAL H   A 38 . HN   1 1 
       14 1 1 1 1 38 VAL HA  A 38 . HA   1 1 
       14 1 2 1 1 41 VAL H   A 41 . HN   1 1 
       15 1 1 1 1 38 VAL HA  A 38 . HA   1 1 
       15 1 2 1 1 43 TRP HE1 A 43 . HE1  1 1 
       16 1 1 1 1 13 GLU H   A 13 . HN   1 1 
       16 1 2 1 1 14 ARG HG2 A 14 . HG2  1 1 
       17 1 1 1 1 51 ASP H   A 51 . HN   1 1 
       17 1 2 1 1 53 PRO QD  A 53 . HD*  1 1 
       18 1 1 1 1 54 PRO HA  A 54 . HA   1 1 
       18 1 2 1 1 55 GLU H   A 55 . HN   1 1 
       19 1 1 1 1 19 PHE QE  A 19 . HE*  1 1 
       19 1 1 1 1 34 PHE QE  A 34 . HE*  1 1 
       19 1 2 1 1 26 GLN H   A 26 . HN   1 1 
       20 1 1 1 1 25 SER QB  A 25 . HB*  1 1 
       20 1 1 1 1 31 GLY HA2 A 31 . HA2  1 1 
       20 1 2 1 1 28 ALA H   A 28 . HN   1 1 
       21 1 1 1 1 49 THR H   A 49 . HN   1 1 
       21 1 2 1 1 50 ILE MD  A 50 . HD1* 1 1 
       21 1 2 1 1 50 ILE MG  A 50 . HG2* 1 1 
       22 1 1 2 1  3 GLN QG  B  3 . HG*  1 1 
       22 1 2 2 1 52 VAL H   B 52 . HN   1 1 
       23 1 1 2 1  3 GLN QE  B  3 . HE2* 1 1 
       23 1 2 2 1  4 THR MG  B  4 . HG2* 1 1 
       23 1 2 2 1 49 THR MG  B 49 . HG2* 1 1 
       24 1 1 2 1  5 GLU QG  B  5 . HG*  1 1 
       24 1 2 2 1 50 ILE H   B 50 . HN   1 1 
       25 1 1 2 1  9 VAL H   B  9 . HN   1 1 
       25 1 2 2 1 48 ASN QD  B 48 . HD2* 1 1 
       26 1 1 2 1 13 GLU H   B 13 . HN   1 1 
       26 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1 
       27 1 1 2 1 14 ARG H   B 14 . HN   1 1 
       27 1 2 2 1 41 VAL MG1 B 41 . HG1* 1 1 
       28 1 1 2 1 16 ASN QD  B 16 . HD2* 1 1 
       28 1 2 2 1 42 PRO QG  B 42 . HG*  1 1 
       29 1 1 2 1 16 ASN HA  B 16 . HA   1 1 
       29 1 2 2 1 45 PHE H   B 45 . HN   1 1 
       30 1 1 2 1 19 PHE H   B 19 . HN   1 1 
       30 1 2 2 1 44 CYS H   B 44 . HN   1 1 
       31 1 1 2 1 17 CYS H   B 17 . HN   1 1 
       31 1 2 2 1 19 PHE H   B 19 . HN   1 1 
       32 1 1 2 1 23 THR HB  B 23 . HB   1 1 
       32 1 2 2 1 25 SER H   B 25 . HN   1 1 
       33 1 1 2 1 34 PHE HA  B 34 . HA   1 1 
       33 1 2 2 1 36 ASP H   B 36 . HN   1 1 
       34 1 1 2 1 36 ASP H   B 36 . HN   1 1 
       34 1 2 2 1 38 VAL H   B 38 . HN   1 1 
       35 1 1 2 1 38 VAL HA  B 38 . HA   1 1 
       35 1 2 2 1 41 VAL H   B 41 . HN   1 1 
       36 1 1 2 1 38 VAL HA  B 38 . HA   1 1 
       36 1 2 2 1 43 TRP HE1 B 43 . HE1  1 1 
       37 1 1 2 1 13 GLU H   B 13 . HN   1 1 
       37 1 2 2 1 14 ARG HG2 B 14 . HG2  1 1 
       38 1 1 2 1 51 ASP H   B 51 . HN   1 1 
       38 1 2 2 1 53 PRO QD  B 53 . HD*  1 1 
       39 1 1 2 1 54 PRO HA  B 54 . HA   1 1 
       39 1 2 2 1 55 GLU H   B 55 . HN   1 1 
       40 1 1 2 1 19 PHE QE  B 19 . HE*  1 1 
       40 1 1 2 1 34 PHE QE  B 34 . HE*  1 1 
       40 1 2 2 1 26 GLN H   B 26 . HN   1 1 
       41 1 1 1 1 25 SER QB  A 25 . HB*  1 1 
       41 1 1 2 1 31 GLY HA3 B 31 . HA2  1 1 
       41 1 2 2 1 28 ALA H   B 28 . HN   1 1 
       42 1 1 2 1 49 THR H   B 49 . HN   1 1 
       42 1 2 2 1 50 ILE MD  B 50 . HD1* 1 1 
       42 1 2 2 1 50 ILE MG  B 50 . HG2* 1 1 
       43 1 1 1 1 58 CYS H   A 58 . HN   1 1 
       43 1 1 2 1 58 CYS H   B 58 . HN   1 1 
       43 1 2 1 1 60 PHE QR  A 60 . HD*  1 1 
       43 1 2 2 1 60 PHE QR  B 60 . HD*  1 1 
       44 1 1 1 1 59 GLU H   A 59 . HN   1 1 
       44 1 1 2 1 59 GLU H   B 59 . HN   1 1 
       44 1 2 1 1 60 PHE QD  A 60 . HD*  1 1 
       44 1 2 2 1 60 PHE QD  B 60 . HD*  1 1 
       45 1 1 1 1 55 GLU H   A 55 . HN   1 1 
       45 1 1 2 1 55 GLU H   B 55 . HN   1 1 
       45 1 2 1 1 58 CYS HA  A 58 . HA   1 1 
       45 1 2 2 1 58 CYS HA  B 58 . HA   1 1 
       46 1 1 1 1 58 CYS H   A 58 . HN   1 1 
       46 1 1 2 1 58 CYS H   B 58 . HN   1 1 
       46 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       46 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       47 1 1 1 1 56 GLU HA  A 56 . HA   1 1 
       47 1 1 2 1 56 GLU HA  B 56 . HA   1 1 
       47 1 2 1 1 57 GLU H   A 57 . HN   1 1 
       47 1 2 2 1 57 GLU H   B 57 . HN   1 1 
       48 1 1 1 1 57 GLU HA  A 57 . HA   1 1 
       48 1 1 2 1 57 GLU HA  B 57 . HA   1 1 
       48 1 2 1 1 58 CYS H   A 58 . HN   1 1 
       48 1 2 2 1 58 CYS H   B 58 . HN   1 1 
       49 1 1 1 1 57 GLU H   A 57 . HN   1 1 
       49 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       49 1 2 1 1 58 CYS H   A 58 . HN   1 1 
       49 1 2 2 1 58 CYS H   B 58 . HN   1 1 
       50 1 1 1 1 58 CYS H   A 58 . HN   1 1 
       50 1 1 2 1 58 CYS H   B 58 . HN   1 1 
       50 1 2 1 1 59 GLU H   A 59 . HN   1 1 
       50 1 2 2 1 59 GLU H   B 59 . HN   1 1 
       51 1 1 1 1 58 CYS HA  A 58 . HA   1 1 
       51 1 1 2 1 58 CYS HA  B 58 . HA   1 1 
       51 1 2 1 1 59 GLU H   A 59 . HN   1 1 
       51 1 2 2 1 59 GLU H   B 59 . HN   1 1 
       52 1 1 1 1 58 CYS HA  A 58 . HA   1 1 
       52 1 1 2 1 58 CYS HA  B 58 . HA   1 1 
       52 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       52 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       53 1 1 1 1 58 CYS HB3 A 58 . HB1  1 1 
       53 1 1 2 1 58 CYS HB3 B 58 . HB1  1 1 
       53 1 2 1 1 59 GLU H   A 59 . HN   1 1 
       53 1 2 2 1 59 GLU H   B 59 . HN   1 1 
       54 1 1 1 1 58 CYS HB2 A 58 . HB2  1 1 
       54 1 1 2 1 58 CYS HB2 B 58 . HB2  1 1 
       54 1 2 1 1 59 GLU H   A 59 . HN   1 1 
       54 1 2 2 1 59 GLU H   B 59 . HN   1 1 
       55 1 1 1 1 59 GLU H   A 59 . HN   1 1 
       55 1 1 2 1 59 GLU H   B 59 . HN   1 1 
       55 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       55 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       56 1 1 1 1 59 GLU HA  A 59 . HA   1 1 
       56 1 1 2 1 59 GLU HA  B 59 . HA   1 1 
       56 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       56 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       57 1 1 1 1 59 GLU HB3 A 59 . HB1  1 1 
       57 1 1 2 1 59 GLU HB3 B 59 . HB1  1 1 
       57 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       57 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       58 1 1 1 1 59 GLU HB2 A 59 . HB2  1 1 
       58 1 1 2 1 59 GLU HB2 B 59 . HB2  1 1 
       58 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       58 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       59 1 1 1 1 59 GLU HG3 A 59 . HG1  1 1 
       59 1 1 2 1 59 GLU HG3 B 59 . HG1  1 1 
       59 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       59 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       60 1 1 1 1 59 GLU HG2 A 59 . HG2  1 1 
       60 1 1 2 1 59 GLU HG2 B 59 . HG2  1 1 
       60 1 2 1 1 60 PHE H   A 60 . HN   1 1 
       60 1 2 2 1 60 PHE H   B 60 . HN   1 1 
       61 1 1 1 1 60 PHE H   A 60 . HN   1 1 
       61 1 1 2 1 60 PHE H   B 60 . HN   1 1 
       61 1 2 1 1 60 PHE QD  A 60 . HD*  1 1 
       61 1 2 2 1 60 PHE QD  B 60 . HD*  1 1 
       62 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       62 1 1 1 1 57 GLU H   A 57 . HN   1 1 
       62 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       62 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       62 1 2 1 1 58 CYS HA  A 58 . HA   1 1 
       62 1 2 2 1 58 CYS HA  B 58 . HA   1 1 
       63 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       63 1 1 1 1 57 GLU H   A 57 . HN   1 1 
       63 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       63 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       63 1 2 1 1 58 CYS HB3 A 58 . HB1  1 1 
       63 1 2 2 1 58 CYS HB3 B 58 . HB1  1 1 
       64 1 1 1 1 56 GLU H   A 56 . HN   1 1 
       64 1 1 1 1 57 GLU H   A 57 . HN   1 1 
       64 1 1 2 1 56 GLU H   B 56 . HN   1 1 
       64 1 1 2 1 57 GLU H   B 57 . HN   1 1 
       64 1 2 1 1 58 CYS HB2 A 58 . HB2  1 1 
       64 1 2 2 1 58 CYS HB2 B 58 . HB2  1 1 
       65 1 1 1 1 54 PRO QD  A 54 . HD*  1 1 
       65 1 1 2 1 54 PRO QD  B 54 . HD*  1 1 
       65 1 2 1 1 56 GLU H   A 56 . HN   1 1 
       65 1 2 1 1 57 GLU H   A 57 . HN   1 1 
       65 1 2 2 1 56 GLU H   B 56 . HN   1 1 
       65 1 2 2 1 57 GLU H   B 57 . HN   1 1 
       66 1 1 1 1 56 GLU QG  A 56 . HG*  1 1 
       66 1 1 1 1 57 GLU QG  A 57 . HG*  1 1 
       66 1 1 2 1 56 GLU QG  B 56 . HG*  1 1 
       66 1 1 2 1 57 GLU QG  B 57 . HG*  1 1 
       66 1 2 1 1 58 CYS H   A 58 . HN   1 1 
       66 1 2 2 1 58 CYS H   B 58 . HN   1 1 
       67 1 1 1 1 56 GLU QB  A 56 . HB*  1 1 
       67 1 1 1 1 57 GLU QB  A 57 . HB*  1 1 
       67 1 1 2 1 56 GLU QB  B 56 . HB*  1 1 
       67 1 1 2 1 57 GLU QB  B 57 . HB*  1 1 
       67 1 2 1 1 58 CYS H   A 58 . HN   1 1 
       67 1 2 2 1 58 CYS H   B 58 . HN   1 1 
       68 1 1 1 1 54 PRO QD  A 54 . HD*  1 1 
       68 1 1 2 1 54 PRO QD  B 54 . HD*  1 1 
       68 1 2 1 1 55 GLU H   A 55 . HN   1 1 
       68 1 2 2 1 55 GLU H   B 55 . HN   1 1 
    stop_

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

        1 1 . . . . . 4.5 0.0 5.5 1 1 
        2 1 . . . . . 4.5 0.0 5.5 1 1 
        3 1 . . . . . 4.5 0.0 5.5 1 1 
        4 1 . . . . . 4.5 0.0 5.5 1 1 
        5 1 . . . . . 4.5 0.0 5.5 1 1 
        6 1 . . . . . 4.5 0.0 5.5 1 1 
        7 1 . . . . . 4.0 0.0 5.0 1 1 
        8 1 . . . . . 4.5 0.0 5.5 1 1 
        9 1 . . . . . 4.5 0.0 5.5 1 1 
       10 1 . . . . . 4.5 0.0 5.5 1 1 
       11 1 . . . . . 4.5 0.0 5.5 1 1 
       12 1 . . . . . 4.5 0.0 5.5 1 1 
       13 1 . . . . . 4.5 0.0 5.5 1 1 
       14 1 . . . . . 4.5 0.0 5.5 1 1 
       15 1 . . . . . 4.5 0.0 5.5 1 1 
       16 1 . . . . . 4.5 0.0 5.5 1 1 
       17 1 . . . . . 4.5 0.0 5.5 1 1 
       18 1 . . . . . 3.5 0.0 4.0 1 1 
       19 1 . . . . . 4.5 0.0 5.5 1 1 
       20 1 . . . . . 4.5 0.0 5.5 1 1 
       21 1 . . . . . 4.5 0.0 5.5 1 1 
       22 1 . . . . . 4.5 0.0 5.5 1 1 
       23 1 . . . . . 4.5 0.0 5.5 1 1 
       24 1 . . . . . 4.5 0.0 5.5 1 1 
       25 1 . . . . . 4.5 0.0 5.5 1 1 
       26 1 . . . . . 4.5 0.0 5.5 1 1 
       27 1 . . . . . 4.5 0.0 5.5 1 1 
       28 1 . . . . . 4.0 0.0 5.0 1 1 
       29 1 . . . . . 4.5 0.0 5.5 1 1 
       30 1 . . . . . 4.5 0.0 5.5 1 1 
       31 1 . . . . . 4.5 0.0 5.5 1 1 
       32 1 . . . . . 4.5 0.0 5.5 1 1 
       33 1 . . . . . 4.5 0.0 5.5 1 1 
       34 1 . . . . . 4.5 0.0 5.5 1 1 
       35 1 . . . . . 4.5 0.0 5.5 1 1 
       36 1 . . . . . 4.5 0.0 5.5 1 1 
       37 1 . . . . . 4.5 0.0 5.5 1 1 
       38 1 . . . . . 4.5 0.0 5.5 1 1 
       39 1 . . . . . 3.5 0.0 4.0 1 1 
       40 1 . . . . . 4.5 0.0 5.5 1 1 
       41 1 . . . . . 4.5 0.0 5.5 1 1 
       42 1 . . . . . 4.5 0.0 5.5 1 1 
       43 1 . . . . . 4.5 0.0 5.5 1 1 
       44 1 . . . . . 4.5 0.0 5.5 1 1 
       45 1 . . . . . 4.5 0.0 5.5 1 1 
       46 1 . . . . . 4.5 0.0 5.5 1 1 
       47 1 . . . . . 3.5 0.0 4.0 1 1 
       48 1 . . . . .   . 0.0 3.2 1 1 
       49 1 . . . . . 4.0 0.0 5.0 1 1 
       50 1 . . . . . 4.0 0.0 5.0 1 1 
       51 1 . . . . . 2.7 0.0 3.2 1 1 
       52 1 . . . . . 4.5 0.0 5.5 1 1 
       53 1 . . . . . 3.5 0.0 4.0 1 1 
       54 1 . . . . . 3.5 0.0 4.0 1 1 
       55 1 . . . . . 3.5 0.0 4.0 1 1 
       56 1 . . . . . 2.7 0.0 3.2 1 1 
       57 1 . . . . . 4.0 0.0 5.0 1 1 
       58 1 . . . . . 4.0 0.0 5.0 1 1 
       59 1 . . . . . 4.0 0.0 5.0 1 1 
       60 1 . . . . . 4.0 0.0 5.0 1 1 
       61 1 . . . . . 3.5 0.0 4.0 1 1 
       62 1 . . . . . 4.5 0.0 5.5 1 1 
       63 1 . . . . . 4.5 0.0 5.5 1 1 
       64 1 . . . . . 4.5 0.0 5.5 1 1 
       65 1 . . . . . 4.5 0.0 5.5 1 1 
       66 1 . . . . . 4.0 0.0 5.0 1 1 
       67 1 . . . . . 4.0 0.0 5.0 1 1 
       68 1 . . . . . 4.5 0.0 5.5 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 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  9 VAL H    A  9 . HN   1 2 
         1 1 2 1 1 14 ARG QH   A 14 . HH*  1 2 
         2 1 1 1 1  9 VAL HB   A  9 . HB   1 2 
         2 1 2 1 1 45 PHE QD   A 45 . HD*  1 2 
         3 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
         3 1 2 1 1 45 PHE QD   A 45 . HD*  1 2 
         4 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
         4 1 2 1 1 45 PHE QE   A 45 . HE*  1 2 
         5 1 1 1 1 14 ARG QH   A 14 . HH*  1 2 
         5 1 2 1 1 38 VAL MG1  A 38 . HG1* 1 2 
         6 1 1 1 1 14 ARG QH   A 14 . HH*  1 2 
         6 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
         7 1 1 1 1 15 GLN HA   A 15 . HA   1 2 
         7 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
         8 1 1 1 1 15 GLN QB   A 15 . HB*  1 2 
         8 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
         9 1 1 1 1 15 GLN QG   A 15 . HG*  1 2 
         9 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        10 1 1 1 1 17 CYS HA   A 17 . HA   1 2 
        10 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        11 1 1 1 1 17 CYS H    A 17 . HN   1 2 
        11 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        12 1 1 1 1 17 CYS HA   A 17 . HA   1 2 
        12 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        13 1 1 1 1 17 CYS HB3  A 17 . HB1  1 2 
        13 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        14 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
        14 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        15 1 1 1 1 17 CYS HB3  A 17 . HB1  1 2 
        15 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        16 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        16 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        17 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        17 1 2 1 1 34 PHE QE   A 34 . HE*  1 2 
        18 1 1 1 1 27 CYS H    A 27 . HN   1 2 
        18 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        19 1 1 1 1 27 CYS HB2  A 27 . HB2  1 2 
        19 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        20 1 1 1 1 33 CYS H    A 33 . HN   1 2 
        20 1 2 1 1 45 PHE QD   A 45 . HD*  1 2 
        21 1 1 1 1 28 ALA H    A 28 . HN   1 2 
        21 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        22 1 1 1 1 34 PHE QD   A 34 . HD*  1 2 
        22 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
        23 1 1 1 1 34 PHE QE   A 34 . HE*  1 2 
        23 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
        24 1 1 1 1 34 PHE QD   A 34 . HD*  1 2 
        24 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
        25 1 1 1 1 19 PHE QD   A 19 . HD*  1 2 
        25 1 2 1 1 21 GLY HA2  A 21 . HA2  1 2 
        26 1 1 1 1 19 PHE QD   A 19 . HD*  1 2 
        26 1 2 1 1 22 VAL H    A 22 . HN   1 2 
        27 1 1 1 1 19 PHE QE   A 19 . HE*  1 2 
        27 1 2 1 1 22 VAL H    A 22 . HN   1 2 
        28 1 1 1 1 19 PHE QE   A 19 . HE*  1 2 
        28 1 2 1 1 22 VAL HA   A 22 . HA   1 2 
        29 1 1 1 1 19 PHE QE   A 19 . HE*  1 2 
        29 1 2 1 1 23 THR H    A 23 . HN   1 2 
        30 1 1 1 1 34 PHE QD   A 34 . HD*  1 2 
        30 1 2 1 1 36 ASP H    A 36 . HN   1 2 
        31 1 1 1 1 34 PHE QE   A 34 . HE*  1 2 
        31 1 2 1 1 36 ASP HB3  A 36 . HB1  1 2 
        32 1 1 1 1 18 GLY HA3  A 18 . HA2  1 2 
        32 1 2 1 1 19 PHE QD   A 19 . HD*  1 2 
        33 1 1 1 1 19 PHE QD   A 19 . HD*  1 2 
        33 1 2 1 1 20 PRO HD3  A 20 . HD1  1 2 
        34 1 1 1 1 19 PHE QD   A 19 . HD*  1 2 
        34 1 2 1 1 20 PRO HD2  A 20 . HD2  1 2 
        35 1 1 1 1 34 PHE QD   A 34 . HD*  1 2 
        35 1 2 1 1 35 ASP H    A 35 . HN   1 2 
        36 1 1 1 1 34 PHE QD   A 34 . HD*  1 2 
        36 1 2 1 1 35 ASP HA   A 35 . HA   1 2 
        37 1 1 1 1 34 PHE QE   A 34 . HE*  1 2 
        37 1 2 1 1 35 ASP H    A 35 . HN   1 2 
        38 1 1 1 1 45 PHE HA   A 45 . HA   1 2 
        38 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        39 1 1 1 1 46 TYR QD   A 46 . HD*  1 2 
        39 1 2 1 1 47 PRO HD3  A 47 . HD1  1 2 
        40 1 1 1 1 46 TYR QD   A 46 . HD*  1 2 
        40 1 2 1 1 47 PRO HD2  A 47 . HD2  1 2 
        41 1 1 1 1 19 PHE H    A 19 . HN   1 2 
        41 1 2 1 1 19 PHE QE   A 19 . HE*  1 2 
        42 1 1 1 1 19 PHE H    A 19 . HN   1 2 
        42 1 2 1 1 19 PHE QD   A 19 . HD*  1 2 
        43 1 1 1 1 19 PHE HA   A 19 . HA   1 2 
        43 1 2 1 1 19 PHE QD   A 19 . HD*  1 2 
        44 1 1 1 1 19 PHE HB3  A 19 . HB1  1 2 
        44 1 2 1 1 19 PHE QD   A 19 . HD*  1 2 
        45 1 1 1 1 19 PHE HB2  A 19 . HB2  1 2 
        45 1 2 1 1 19 PHE QD   A 19 . HD*  1 2 
        46 1 1 1 1 34 PHE H    A 34 . HN   1 2 
        46 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        47 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
        47 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        48 1 1 1 1 34 PHE HB2  A 34 . HB2  1 2 
        48 1 2 1 1 34 PHE QD   A 34 . HD*  1 2 
        49 1 1 1 1 45 PHE H    A 45 . HN   1 2 
        49 1 2 1 1 45 PHE QE   A 45 . HE*  1 2 
        50 1 1 1 1 45 PHE H    A 45 . HN   1 2 
        50 1 2 1 1 45 PHE QD   A 45 . HD*  1 2 
        51 1 1 1 1 46 TYR H    A 46 . HN   1 2 
        51 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        52 1 1 1 1 46 TYR H    A 46 . HN   1 2 
        52 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        53 1 1 1 1 46 TYR HA   A 46 . HA   1 2 
        53 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        54 1 1 1 1 46 TYR HB3  A 46 . HB1  1 2 
        54 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        55 1 1 1 1 46 TYR HB2  A 46 . HB2  1 2 
        55 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        56 1 1 1 1 17 CYS H    A 17 . HN   1 2 
        56 1 2 1 1 46 TYR QD   A 46 . HD*  1 2 
        57 1 1 1 1 30 LYS H    A 30 . HN   1 2 
        57 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        58 1 1 1 1 31 GLY H    A 31 . HN   1 2 
        58 1 2 1 1 46 TYR QE   A 46 . HE*  1 2 
        59 1 1 1 1 44 CYS H    A 44 . HN   1 2 
        59 1 2 1 1 45 PHE QD   A 45 . HD*  1 2 
        60 1 1 1 1  5 GLU HA   A  5 . HA   1 2 
        60 1 2 1 1 49 THR MG   A 49 . HG2* 1 2 
        61 1 1 1 1  6 THR MG   A  6 . HG2* 1 2 
        61 1 2 1 1 48 ASN H    A 48 . HN   1 2 
        62 1 1 1 1  6 THR H    A  6 . HN   1 2 
        62 1 2 1 1 50 ILE MD   A 50 . HD1* 1 2 
        63 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        63 1 2 1 1 14 ARG H    A 14 . HN   1 2 
        64 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        64 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
        65 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        65 1 2 1 1 14 ARG HG3  A 14 . HG1  1 2 
        66 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        66 1 2 1 1 14 ARG HG2  A 14 . HG2  1 2 
        67 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        67 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
        68 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        68 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
        69 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        69 1 2 1 1 15 GLN H    A 15 . HN   1 2 
        70 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        70 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
        71 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        71 1 2 1 1 47 PRO HA   A 47 . HA   1 2 
        72 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        72 1 2 1 1 48 ASN H    A 48 . HN   1 2 
        73 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        73 1 2 1 1 48 ASN HA   A 48 . HA   1 2 
        74 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        74 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
        75 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        75 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
        76 1 1 1 1 11 PRO HB3  A 11 . HB1  1 2 
        76 1 2 1 1 38 VAL MG1  A 38 . HG1* 1 2 
        77 1 1 1 1 11 PRO HB2  A 11 . HB2  1 2 
        77 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
        78 1 1 1 1 11 PRO HB3  A 11 . HB1  1 2 
        78 1 2 1 1 38 VAL MG2  A 38 . HG2* 1 2 
        79 1 1 1 1 11 PRO HB2  A 11 . HB2  1 2 
        79 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
        80 1 1 1 1 12 ARG H    A 12 . HN   1 2 
        80 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
        81 1 1 1 1 12 ARG HA   A 12 . HA   1 2 
        81 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
        82 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
        82 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
        83 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        83 1 2 1 1 34 PHE HA   A 34 . HA   1 2 
        84 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        84 1 2 1 1 34 PHE HZ   A 34 . HZ   1 2 
        85 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        85 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
        86 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        86 1 2 1 1 44 CYS H    A 44 . HN   1 2 
        87 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        87 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
        88 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        88 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
        89 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        89 1 2 1 1 27 CYS HB3  A 27 . HB1  1 2 
        90 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
        90 1 2 1 1  9 VAL MG2  A  9 . HG2* 1 2 
        91 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        91 1 2 1 1 13 GLU H    A 13 . HN   1 2 
        92 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
        92 1 2 1 1 13 GLU HB2  A 13 . HB2  1 2 
        93 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
        93 1 2 1 1 12 ARG H    A 12 . HN   1 2 
        94 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
        94 1 2 1 1 13 GLU H    A 13 . HN   1 2 
        95 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
        95 1 2 1 1 14 ARG H    A 14 . HN   1 2 
        96 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
        96 1 2 1 1 13 GLU HB3  A 13 . HB1  1 2 
        97 1 1 1 1 18 GLY HA2  A 18 . HA1  1 2 
        97 1 2 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        98 1 1 1 1 18 GLY H    A 18 . HN   1 2 
        98 1 2 1 1 22 VAL MG2  A 22 . HG2* 1 2 
        99 1 1 1 1 18 GLY H    A 18 . HN   1 2 
        99 1 2 1 1 22 VAL MG1  A 22 . HG1* 1 2 
       100 1 1 1 1 19 PHE H    A 19 . HN   1 2 
       100 1 2 1 1 22 VAL MG2  A 22 . HG2* 1 2 
       101 1 1 1 1 23 THR MG   A 23 . HG2* 1 2 
       101 1 2 1 1 25 SER H    A 25 . HN   1 2 
       102 1 1 1 1 23 THR MG   A 23 . HG2* 1 2 
       102 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       103 1 1 1 1 23 THR MG   A 23 . HG2* 1 2 
       103 1 2 1 1 26 GLN QE   A 26 . HE2* 1 2 
       104 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       104 1 2 1 1 28 ALA MB   A 28 . HB*  1 2 
       105 1 1 1 1 28 ALA MB   A 28 . HB*  1 2 
       105 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       106 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       106 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       107 1 1 1 1 38 VAL HB   A 38 . HB   1 2 
       107 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       108 1 1 1 1 38 VAL MG1  A 38 . HG1* 1 2 
       108 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       109 1 1 1 1 38 VAL MG1  A 38 . HG1* 1 2 
       109 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       110 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       110 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       111 1 1 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       111 1 2 1 1 43 TRP HA   A 43 . HA   1 2 
       112 1 1 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       112 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       113 1 1 1 1  2 ALA MB   A  2 . HB*  1 2 
       113 1 2 1 1  3 GLN H    A  3 . HN   1 2 
       114 1 1 1 1  3 GLN QG   A  3 . HG*  1 2 
       114 1 2 1 1  4 THR H    A  4 . HN   1 2 
       115 1 1 1 1  3 GLN H    A  3 . HN   1 2 
       115 1 2 1 1  4 THR MG   A  4 . HG2* 1 2 
       116 1 1 1 1  4 THR MG   A  4 . HG2* 1 2 
       116 1 2 1 1  5 GLU H    A  5 . HN   1 2 
       117 1 1 1 1  6 THR MG   A  6 . HG2* 1 2 
       117 1 2 1 1  7 CYS H    A  7 . HN   1 2 
       118 1 1 1 1  6 THR MG   A  6 . HG2* 1 2 
       118 1 2 1 1  7 CYS HA   A  7 . HA   1 2 
       119 1 1 1 1  8 THR H    A  8 . HN   1 2 
       119 1 2 1 1  9 VAL MG2  A  9 . HG2* 1 2 
       120 1 1 1 1  8 THR MG   A  8 . HG2* 1 2 
       120 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       121 1 1 1 1  9 VAL MG1  A  9 . HG1* 1 2 
       121 1 2 1 1 10 ALA H    A 10 . HN   1 2 
       122 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
       122 1 2 1 1 10 ALA H    A 10 . HN   1 2 
       123 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
       123 1 2 1 1 11 PRO HA   A 11 . HA   1 2 
       124 1 1 1 1 21 GLY H    A 21 . HN   1 2 
       124 1 2 1 1 22 VAL MG2  A 22 . HG2* 1 2 
       125 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
       125 1 2 1 1 23 THR H    A 23 . HN   1 2 
       126 1 1 1 1 22 VAL MG2  A 22 . HG2* 1 2 
       126 1 2 1 1 23 THR HA   A 23 . HA   1 2 
       127 1 1 1 1 37 THR MG   A 37 . HG2* 1 2 
       127 1 2 1 1 38 VAL H    A 38 . HN   1 2 
       128 1 1 1 1 37 THR H    A 37 . HN   1 2 
       128 1 2 1 1 38 VAL MG2  A 38 . HG2* 1 2 
       129 1 1 1 1 38 VAL MG1  A 38 . HG1* 1 2 
       129 1 2 1 1 39 ARG H    A 39 . HN   1 2 
       130 1 1 1 1 38 VAL MG2  A 38 . HG2* 1 2 
       130 1 2 1 1 39 ARG H    A 39 . HN   1 2 
       131 1 1 1 1 41 VAL MG1  A 41 . HG1* 1 2 
       131 1 2 1 1 42 PRO HD3  A 42 . HD1  1 2 
       132 1 1 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       132 1 2 1 1 42 PRO HD3  A 42 . HD1  1 2 
       133 1 1 1 1 49 THR HA   A 49 . HA   1 2 
       133 1 2 1 1 50 ILE QG   A 50 . HG1* 1 2 
       134 1 1 1 1 49 THR MG   A 49 . HG2* 1 2 
       134 1 2 1 1 50 ILE H    A 50 . HN   1 2 
       135 1 1 1 1 50 ILE MG   A 50 . HG2* 1 2 
       135 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       136 1 1 1 1  3 GLN QG   A  3 . HG*  1 2 
       136 1 2 1 1 51 ASP HA   A 51 . HA   1 2 
       137 1 1 1 1  6 THR H    A  6 . HN   1 2 
       137 1 2 1 1 48 ASN QB   A 48 . HB*  1 2 
       138 1 1 1 1  6 THR HA   A  6 . HA   1 2 
       138 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
       139 1 1 1 1  8 THR HA   A  8 . HA   1 2 
       139 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
       140 1 1 1 1  8 THR H    A  8 . HN   1 2 
       140 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
       141 1 1 1 1  9 VAL MG2  A  9 . HG2* 1 2 
       141 1 2 1 1 48 ASN QB   A 48 . HB*  1 2 
       142 1 1 1 1  9 VAL HA   A  9 . HA   1 2 
       142 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
       143 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       143 1 2 1 1 48 ASN QD   A 48 . HD2* 1 2 
       144 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       144 1 2 1 1 42 PRO QG   A 42 . HG*  1 2 
       145 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       145 1 2 1 1 42 PRO QG   A 42 . HG*  1 2 
       146 1 1 1 1 14 ARG HD3  A 14 . HD1  1 2 
       146 1 2 1 1 42 PRO QG   A 42 . HG*  1 2 
       147 1 1 1 1 14 ARG HD2  A 14 . HD2  1 2 
       147 1 2 1 1 42 PRO QG   A 42 . HG*  1 2 
       148 1 1 1 1 14 ARG QH1  A 14 . HH1* 1 2 
       148 1 2 1 1 35 ASP HB2  A 35 . HB2  1 2 
       149 1 1 1 1 15 GLN QB   A 15 . HB*  1 2 
       149 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       150 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       150 1 2 1 1 42 PRO QG   A 42 . HG*  1 2 
       151 1 1 1 1 16 ASN QD   A 16 . HD2* 1 2 
       151 1 2 1 1 43 TRP H    A 43 . HN   1 2 
       152 1 1 1 1 18 GLY QA   A 18 . HA*  1 2 
       152 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       153 1 1 1 1 24 PRO QG   A 24 . HG*  1 2 
       153 1 2 1 1 34 PHE HZ   A 34 . HZ   1 2 
       154 1 1 1 1 32 CYS HA   A 32 . HA   1 2 
       154 1 2 1 1 47 PRO QD   A 47 . HD*  1 2 
       155 1 1 1 1 33 CYS H    A 33 . HN   1 2 
       155 1 2 1 1 47 PRO QD   A 47 . HD*  1 2 
       156 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
       156 1 2 1 1 12 ARG QG   A 12 . HG*  1 2 
       157 1 1 1 1 13 GLU HA   A 13 . HA   1 2 
       157 1 2 1 1 15 GLN QE   A 15 . HE2* 1 2 
       158 1 1 1 1 16 ASN QD   A 16 . HD2* 1 2 
       158 1 2 1 1 18 GLY H    A 18 . HN   1 2 
       159 1 1 1 1 16 ASN QD   A 16 . HD2* 1 2 
       159 1 2 1 1 19 PHE HA   A 19 . HA   1 2 
       160 1 1 1 1 22 VAL H    A 22 . HN   1 2 
       160 1 2 1 1 26 GLN QB   A 26 . HB*  1 2 
       161 1 1 1 1 23 THR H    A 23 . HN   1 2 
       161 1 2 1 1 26 GLN QG   A 26 . HG*  1 2 
       162 1 1 1 1 23 THR HG1  A 23 . HG1  1 2 
       162 1 2 1 1 26 GLN QG   A 26 . HG*  1 2 
       163 1 1 1 1 25 SER HA   A 25 . HA   1 2 
       163 1 2 1 1 28 ALA MB   A 28 . HB*  1 2 
       164 1 1 1 1 25 SER QB   A 25 . HB*  1 2 
       164 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       165 1 1 1 1 26 GLN HA   A 26 . HA   1 2 
       165 1 2 1 1 29 ASN HD22 A 29 . HD22 1 2 
       166 1 1 1 1 26 GLN HA   A 26 . HA   1 2 
       166 1 2 1 1 29 ASN QB   A 29 . HB*  1 2 
       167 1 1 1 1 28 ALA H    A 28 . HN   1 2 
       167 1 2 1 1 30 LYS QB   A 30 . HB*  1 2 
       168 1 1 1 1 29 ASN QB   A 29 . HB*  1 2 
       168 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       169 1 1 1 1 30 LYS QG   A 30 . HG*  1 2 
       169 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       170 1 1 1 1 39 ARG QB   A 39 . HB*  1 2 
       170 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       171 1 1 1 1 39 ARG QG   A 39 . HG*  1 2 
       171 1 2 1 1 43 TRP HZ2  A 43 . HZ2  1 2 
       172 1 1 1 1 39 ARG QD   A 39 . HD*  1 2 
       172 1 2 1 1 43 TRP HZ2  A 43 . HZ2  1 2 
       173 1 1 1 1 42 PRO QG   A 42 . HG*  1 2 
       173 1 2 1 1 45 PHE HB3  A 45 . HB1  1 2 
       174 1 1 1 1 48 ASN QB   A 48 . HB*  1 2 
       174 1 2 1 1 50 ILE H    A 50 . HN   1 2 
       175 1 1 1 1  1 GLU QB   A  1 . HB*  1 2 
       175 1 2 1 1  2 ALA H    A  2 . HN   1 2 
       176 1 1 1 1  5 GLU QG   A  5 . HG*  1 2 
       176 1 2 1 1  6 THR H    A  6 . HN   1 2 
       177 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       177 1 2 1 1 11 PRO QD   A 11 . HD*  1 2 
       178 1 1 1 1 10 ALA MB   A 10 . HB*  1 2 
       178 1 2 1 1 11 PRO QD   A 11 . HD*  1 2 
       179 1 1 1 1 10 ALA HA   A 10 . HA   1 2 
       179 1 2 1 1 11 PRO QD   A 11 . HD*  1 2 
       180 1 1 1 1 11 PRO QB   A 11 . HB*  1 2 
       180 1 2 1 1 12 ARG H    A 12 . HN   1 2 
       181 1 1 1 1 11 PRO QG   A 11 . HG*  1 2 
       181 1 2 1 1 12 ARG H    A 12 . HN   1 2 
       182 1 1 1 1 11 PRO QD   A 11 . HD*  1 2 
       182 1 2 1 1 12 ARG H    A 12 . HN   1 2 
       183 1 1 1 1 15 GLN QB   A 15 . HB*  1 2 
       183 1 2 1 1 16 ASN H    A 16 . HN   1 2 
       184 1 1 1 1 15 GLN QG   A 15 . HG*  1 2 
       184 1 2 1 1 16 ASN H    A 16 . HN   1 2 
       185 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       185 1 2 1 1 18 GLY QA   A 18 . HA*  1 2 
       186 1 1 1 1 20 PRO QD   A 20 . HD*  1 2 
       186 1 2 1 1 21 GLY H    A 21 . HN   1 2 
       187 1 1 1 1 23 THR HA   A 23 . HA   1 2 
       187 1 2 1 1 24 PRO QB   A 24 . HB*  1 2 
       188 1 1 1 1 23 THR HA   A 23 . HA   1 2 
       188 1 2 1 1 24 PRO QD   A 24 . HD*  1 2 
       189 1 1 1 1 23 THR MG   A 23 . HG2* 1 2 
       189 1 2 1 1 24 PRO QG   A 24 . HG*  1 2 
       190 1 1 1 1 23 THR HB   A 23 . HB   1 2 
       190 1 2 1 1 24 PRO QD   A 24 . HD*  1 2 
       191 1 1 1 1 24 PRO QB   A 24 . HB*  1 2 
       191 1 2 1 1 25 SER H    A 25 . HN   1 2 
       192 1 1 1 1 25 SER H    A 25 . HN   1 2 
       192 1 2 1 1 26 GLN QG   A 26 . HG*  1 2 
       193 1 1 1 1 25 SER QB   A 25 . HB*  1 2 
       193 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       194 1 1 1 1 26 GLN QG   A 26 . HG*  1 2 
       194 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       195 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       195 1 2 1 1 28 ALA MB   A 28 . HB*  1 2 
       196 1 1 1 1 28 ALA MB   A 28 . HB*  1 2 
       196 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       197 1 1 1 1 30 LYS QG   A 30 . HG*  1 2 
       197 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       198 1 1 1 1 39 ARG HA   A 39 . HA   1 2 
       198 1 2 1 1 40 GLY QA   A 40 . HA*  1 2 
       199 1 1 1 1 39 ARG QB   A 39 . HB*  1 2 
       199 1 2 1 1 40 GLY H    A 40 . HN   1 2 
       200 1 1 1 1 39 ARG QG   A 39 . HG*  1 2 
       200 1 2 1 1 40 GLY H    A 40 . HN   1 2 
       201 1 1 1 1 40 GLY QA   A 40 . HA*  1 2 
       201 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       202 1 1 1 1 40 GLY QA   A 40 . HA*  1 2 
       202 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
       203 1 1 1 1 40 GLY QA   A 40 . HA*  1 2 
       203 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       204 1 1 1 1 47 PRO HB2  A 47 . HB2  1 2 
       204 1 2 1 1 48 ASN QD   A 48 . HD*  1 2 
       205 1 1 1 1 46 TYR H    A 46 . HN   1 2 
       205 1 2 1 1 47 PRO QD   A 47 . HD*  1 2 
       206 1 1 1 1 48 ASN QB   A 48 . HB*  1 2 
       206 1 2 1 1 49 THR H    A 49 . HN   1 2 
       207 1 1 1 1 52 VAL H    A 52 . HN   1 2 
       207 1 2 1 1 53 PRO QD   A 53 . HD*  1 2 
       208 1 1 1 1 52 VAL HA   A 52 . HA   1 2 
       208 1 2 1 1 53 PRO QD   A 53 . HD*  1 2 
       209 1 1 1 1 52 VAL MG1  A 52 . HG1* 1 2 
       209 1 2 1 1 53 PRO QD   A 53 . HD*  1 2 
       210 1 1 1 1 52 VAL MG2  A 52 . HG2* 1 2 
       210 1 2 1 1 53 PRO QD   A 53 . HD*  1 2 
       211 1 1 1 1 53 PRO HA   A 53 . HA   1 2 
       211 1 2 1 1 54 PRO QD   A 54 . HD*  1 2 
       212 1 1 1 1  3 GLN H    A  3 . HN   1 2 
       212 1 2 1 1  3 GLN QG   A  3 . HG*  1 2 
       213 1 1 1 1  3 GLN HA   A  3 . HA   1 2 
       213 1 2 1 1  3 GLN QG   A  3 . HG*  1 2 
       214 1 1 1 1  4 THR H    A  4 . HN   1 2 
       214 1 2 1 1  4 THR MG   A  4 . HG2* 1 2 
       215 1 1 1 1  6 THR H    A  6 . HN   1 2 
       215 1 2 1 1  6 THR MG   A  6 . HG2* 1 2 
       216 1 1 1 1  8 THR H    A  8 . HN   1 2 
       216 1 2 1 1  8 THR MG   A  8 . HG2* 1 2 
       217 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       217 1 2 1 1  9 VAL MG1  A  9 . HG1* 1 2 
       218 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       218 1 2 1 1  9 VAL MG2  A  9 . HG2* 1 2 
       219 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       219 1 2 1 1 12 ARG QG   A 12 . HG*  1 2 
       220 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       220 1 2 1 1 12 ARG QD   A 12 . HD*  1 2 
       221 1 1 1 1 15 GLN H    A 15 . HN   1 2 
       221 1 2 1 1 15 GLN QG   A 15 . HG*  1 2 
       222 1 1 1 1 15 GLN QB   A 15 . HB*  1 2 
       222 1 2 1 1 15 GLN HE22 A 15 . HE22 1 2 
       223 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       223 1 2 1 1 16 ASN QD   A 16 . HD2* 1 2 
       224 1 1 1 1 22 VAL H    A 22 . HN   1 2 
       224 1 2 1 1 22 VAL MG2  A 22 . HG2* 1 2 
       225 1 1 1 1 23 THR H    A 23 . HN   1 2 
       225 1 2 1 1 23 THR MG   A 23 . HG2* 1 2 
       226 1 1 1 1 25 SER H    A 25 . HN   1 2 
       226 1 2 1 1 25 SER QB   A 25 . HB*  1 2 
       227 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       227 1 2 1 1 26 GLN QG   A 26 . HG*  1 2 
       228 1 1 1 1 28 ALA H    A 28 . HN   1 2 
       228 1 2 1 1 28 ALA MB   A 28 . HB*  1 2 
       229 1 1 1 1 29 ASN H    A 29 . HN   1 2 
       229 1 2 1 1 29 ASN QD   A 29 . HD2* 1 2 
       230 1 1 1 1 30 LYS H    A 30 . HN   1 2 
       230 1 2 1 1 30 LYS QB   A 30 . HB*  1 2 
       231 1 1 1 1 30 LYS H    A 30 . HN   1 2 
       231 1 2 1 1 30 LYS QG   A 30 . HG*  1 2 
       232 1 1 1 1 37 THR H    A 37 . HN   1 2 
       232 1 2 1 1 37 THR MG   A 37 . HG2* 1 2 
       233 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       233 1 2 1 1 38 VAL MG1  A 38 . HG1* 1 2 
       234 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       234 1 2 1 1 38 VAL MG2  A 38 . HG2* 1 2 
       235 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       235 1 2 1 1 39 ARG QB   A 39 . HB*  1 2 
       236 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       236 1 2 1 1 39 ARG QG   A 39 . HG*  1 2 
       237 1 1 1 1 41 VAL H    A 41 . HN   1 2 
       237 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 2 
       238 1 1 1 1 41 VAL H    A 41 . HN   1 2 
       238 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 2 
       239 1 1 1 1 48 ASN H    A 48 . HN   1 2 
       239 1 2 1 1 48 ASN QB   A 48 . HB*  1 2 
       240 1 1 1 1 49 THR H    A 49 . HN   1 2 
       240 1 2 1 1 49 THR MG   A 49 . HG2* 1 2 
       241 1 1 1 1 52 VAL H    A 52 . HN   1 2 
       241 1 2 1 1 52 VAL MG2  A 52 . HG2* 1 2 
       242 1 1 1 1  3 GLN HA   A  3 . HA   1 2 
       242 1 2 1 1 51 ASP HA   A 51 . HA   1 2 
       243 1 1 1 1  3 GLN HA   A  3 . HA   1 2 
       243 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       244 1 1 1 1  3 GLN HA   A  3 . HA   1 2 
       244 1 2 1 1 52 VAL H    A 52 . HN   1 2 
       245 1 1 1 1  4 THR H    A  4 . HN   1 2 
       245 1 2 1 1 50 ILE H    A 50 . HN   1 2 
       246 1 1 1 1  4 THR H    A  4 . HN   1 2 
       246 1 2 1 1 50 ILE HA   A 50 . HA   1 2 
       247 1 1 1 1  4 THR H    A  4 . HN   1 2 
       247 1 2 1 1 50 ILE HG13 A 50 . HG11 1 2 
       248 1 1 1 1  5 GLU HA   A  5 . HA   1 2 
       248 1 2 1 1 49 THR HA   A 49 . HA   1 2 
       249 1 1 1 1  5 GLU HA   A  5 . HA   1 2 
       249 1 2 1 1 50 ILE H    A 50 . HN   1 2 
       250 1 1 1 1  6 THR H    A  6 . HN   1 2 
       250 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       251 1 1 1 1  6 THR HA   A  6 . HA   1 2 
       251 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       252 1 1 1 1  6 THR HB   A  6 . HB   1 2 
       252 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       253 1 1 1 1  7 CYS H    A  7 . HN   1 2 
       253 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       254 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       254 1 2 1 1 33 CYS HB3  A 33 . HB1  1 2 
       255 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       255 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       256 1 1 1 1  7 CYS HB3  A  7 . HB1  1 2 
       256 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       257 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       257 1 2 1 1 47 PRO HA   A 47 . HA   1 2 
       258 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       258 1 2 1 1 47 PRO HB3  A 47 . HB1  1 2 
       259 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       259 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       260 1 1 1 1  7 CYS HB3  A  7 . HB1  1 2 
       260 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       261 1 1 1 1  7 CYS HB2  A  7 . HB2  1 2 
       261 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       262 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       262 1 2 1 1 14 ARG HG2  A 14 . HG2  1 2 
       263 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       263 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       264 1 1 1 1  9 VAL HB   A  9 . HB   1 2 
       264 1 2 1 1 14 ARG HG2  A 14 . HG2  1 2 
       265 1 1 1 1  9 VAL HB   A  9 . HB   1 2 
       265 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       266 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       266 1 2 1 1 42 PRO HD2  A 42 . HD2  1 2 
       267 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       267 1 2 1 1 42 PRO HD2  A 42 . HD2  1 2 
       268 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       268 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       269 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       269 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       270 1 1 1 1 15 GLN H    A 15 . HN   1 2 
       270 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       271 1 1 1 1 15 GLN H    A 15 . HN   1 2 
       271 1 2 1 1 45 PHE HB2  A 45 . HB2  1 2 
       272 1 1 1 1 15 GLN H    A 15 . HN   1 2 
       272 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       273 1 1 1 1 15 GLN H    A 15 . HN   1 2 
       273 1 2 1 1 46 TYR HB2  A 46 . HB2  1 2 
       274 1 1 1 1 15 GLN HA   A 15 . HA   1 2 
       274 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       275 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       275 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       276 1 1 1 1 16 ASN HA   A 16 . HA   1 2 
       276 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       277 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       277 1 2 1 1 42 PRO HB3  A 42 . HB1  1 2 
       278 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       278 1 2 1 1 42 PRO HB2  A 42 . HB2  1 2 
       279 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       279 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       280 1 1 1 1 17 CYS HA   A 17 . HA   1 2 
       280 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       281 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       281 1 2 1 1 45 PHE HB2  A 45 . HB2  1 2 
       282 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       282 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       283 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
       283 1 2 1 1 33 CYS H    A 33 . HN   1 2 
       284 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
       284 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       285 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
       285 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       286 1 1 1 1 17 CYS HA   A 17 . HA   1 2 
       286 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       287 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
       287 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       288 1 1 1 1 18 GLY HA2  A 18 . HA1  1 2 
       288 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       289 1 1 1 1 18 GLY H    A 18 . HN   1 2 
       289 1 2 1 1 42 PRO HB2  A 42 . HB2  1 2 
       290 1 1 1 1 18 GLY H    A 18 . HN   1 2 
       290 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       291 1 1 1 1 18 GLY H    A 18 . HN   1 2 
       291 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       292 1 1 1 1 18 GLY HA2  A 18 . HA1  1 2 
       292 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       293 1 1 1 1 19 PHE H    A 19 . HN   1 2 
       293 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       294 1 1 1 1 19 PHE HZ   A 19 . HZ   1 2 
       294 1 2 1 1 26 GLN HB3  A 26 . HB1  1 2 
       295 1 1 1 1 19 PHE HZ   A 19 . HZ   1 2 
       295 1 2 1 1 26 GLN HE22 A 26 . HE22 1 2 
       296 1 1 1 1 19 PHE HZ   A 19 . HZ   1 2 
       296 1 2 1 1 26 GLN HE21 A 26 . HE21 1 2 
       297 1 1 1 1 22 VAL H    A 22 . HN   1 2 
       297 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       298 1 1 1 1 24 PRO HD3  A 24 . HD1  1 2 
       298 1 2 1 1 34 PHE HZ   A 34 . HZ   1 2 
       299 1 1 1 1 27 CYS HB3  A 27 . HB1  1 2 
       299 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       300 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       300 1 2 1 1 44 CYS HB2  A 44 . HB2  1 2 
       301 1 1 1 1 28 ALA H    A 28 . HN   1 2 
       301 1 2 1 1 34 PHE HB2  A 34 . HB2  1 2 
       302 1 1 1 1 32 CYS HA   A 32 . HA   1 2 
       302 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       303 1 1 1 1 32 CYS HA   A 32 . HA   1 2 
       303 1 2 1 1 46 TYR HA   A 46 . HA   1 2 
       304 1 1 1 1 33 CYS H    A 33 . HN   1 2 
       304 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       305 1 1 1 1 33 CYS H    A 33 . HN   1 2 
       305 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       306 1 1 1 1 33 CYS HB2  A 33 . HB2  1 2 
       306 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       307 1 1 1 1 33 CYS HB3  A 33 . HB1  1 2 
       307 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       308 1 1 1 1 33 CYS HB3  A 33 . HB1  1 2 
       308 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       309 1 1 1 1 33 CYS HB2  A 33 . HB2  1 2 
       309 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       310 1 1 1 1 33 CYS HB2  A 33 . HB2  1 2 
       310 1 2 1 1 46 TYR HA   A 46 . HA   1 2 
       311 1 1 1 1 34 PHE H    A 34 . HN   1 2 
       311 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       312 1 1 1 1 34 PHE H    A 34 . HN   1 2 
       312 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       313 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
       313 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       314 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
       314 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       315 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
       315 1 2 1 1 43 TRP HA   A 43 . HA   1 2 
       316 1 1 1 1 34 PHE HZ   A 34 . HZ   1 2 
       316 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       317 1 1 1 1 34 PHE HZ   A 34 . HZ   1 2 
       317 1 2 1 1 43 TRP HB3  A 43 . HB1  1 2 
       318 1 1 1 1 34 PHE HZ   A 34 . HZ   1 2 
       318 1 2 1 1 43 TRP HB2  A 43 . HB2  1 2 
       319 1 1 1 1 34 PHE HB3  A 34 . HB1  1 2 
       319 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       320 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       320 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       321 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       321 1 2 1 1 43 TRP HA   A 43 . HA   1 2 
       322 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       322 1 2 1 1 43 TRP HB3  A 43 . HB1  1 2 
       323 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       323 1 2 1 1 43 TRP HD1  A 43 . HD1  1 2 
       324 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       324 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       325 1 1 1 1 35 ASP HB2  A 35 . HB2  1 2 
       325 1 2 1 1 45 PHE HZ   A 45 . HZ   1 2 
       326 1 1 1 1 36 ASP HA   A 36 . HA   1 2 
       326 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       327 1 1 1 1 36 ASP HB2  A 36 . HB2  1 2 
       327 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       328 1 1 1 1 36 ASP HA   A 36 . HA   1 2 
       328 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       329 1 1 1 1 37 THR H    A 37 . HN   1 2 
       329 1 2 1 1 43 TRP HD1  A 43 . HD1  1 2 
       330 1 1 1 1  4 THR H    A  4 . HN   1 2 
       330 1 2 1 1 50 ILE HB   A 50 . HB   1 2 
       331 1 1 1 1  5 GLU H    A  5 . HN   1 2 
       331 1 2 1 1 50 ILE HB   A 50 . HB   1 2 
       332 1 1 1 1  7 CYS H    A  7 . HN   1 2 
       332 1 2 1 1 48 ASN HA   A 48 . HA   1 2 
       333 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       333 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       334 1 1 1 1  6 THR HA   A  6 . HA   1 2 
       334 1 2 1 1  8 THR H    A  8 . HN   1 2 
       335 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       335 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       336 1 1 1 1  7 CYS HB3  A  7 . HB1  1 2 
       336 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       337 1 1 1 1  7 CYS HB2  A  7 . HB2  1 2 
       337 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       338 1 1 1 1 10 ALA HA   A 10 . HA   1 2 
       338 1 2 1 1 12 ARG H    A 12 . HN   1 2 
       339 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       339 1 2 1 1 13 GLU H    A 13 . HN   1 2 
       340 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       340 1 2 1 1 13 GLU HB3  A 13 . HB1  1 2 
       341 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       341 1 2 1 1 13 GLU HB2  A 13 . HB2  1 2 
       342 1 1 1 1 11 PRO HA   A 11 . HA   1 2 
       342 1 2 1 1 13 GLU H    A 13 . HN   1 2 
       343 1 1 1 1 11 PRO HA   A 11 . HA   1 2 
       343 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       344 1 1 1 1 11 PRO HA   A 11 . HA   1 2 
       344 1 2 1 1 14 ARG HD2  A 14 . HD2  1 2 
       345 1 1 1 1 11 PRO HA   A 11 . HA   1 2 
       345 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       346 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       346 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       347 1 1 1 1 12 ARG HA   A 12 . HA   1 2 
       347 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       348 1 1 1 1 19 PHE H    A 19 . HN   1 2 
       348 1 2 1 1 22 VAL H    A 22 . HN   1 2 
       349 1 1 1 1 19 PHE HB3  A 19 . HB1  1 2 
       349 1 2 1 1 22 VAL H    A 22 . HN   1 2 
       350 1 1 1 1 22 VAL HB   A 22 . HB   1 2 
       350 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       351 1 1 1 1 22 VAL HB   A 22 . HB   1 2 
       351 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       352 1 1 1 1 23 THR H    A 23 . HN   1 2 
       352 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       353 1 1 1 1 23 THR H    A 23 . HN   1 2 
       353 1 2 1 1 26 GLN HB2  A 26 . HB2  1 2 
       354 1 1 1 1 23 THR H    A 23 . HN   1 2 
       354 1 2 1 1 26 GLN HB3  A 26 . HB1  1 2 
       355 1 1 1 1 23 THR H    A 23 . HN   1 2 
       355 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       356 1 1 1 1 23 THR H    A 23 . HN   1 2 
       356 1 2 1 1 27 CYS HB2  A 27 . HB2  1 2 
       357 1 1 1 1 23 THR HG1  A 23 . HG1  1 2 
       357 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       358 1 1 1 1 25 SER H    A 25 . HN   1 2 
       358 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       359 1 1 1 1 25 SER H    A 25 . HN   1 2 
       359 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       360 1 1 1 1 25 SER HA   A 25 . HA   1 2 
       360 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       361 1 1 1 1 25 SER HA   A 25 . HA   1 2 
       361 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       362 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       362 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       363 1 1 1 1 26 GLN HA   A 26 . HA   1 2 
       363 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       364 1 1 1 1 26 GLN HA   A 26 . HA   1 2 
       364 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       365 1 1 1 1 27 CYS HA   A 27 . HA   1 2 
       365 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       366 1 1 1 1 27 CYS HA   A 27 . HA   1 2 
       366 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       367 1 1 1 1 27 CYS HA   A 27 . HA   1 2 
       367 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       368 1 1 1 1 27 CYS HB3  A 27 . HB1  1 2 
       368 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       369 1 1 1 1 28 ALA H    A 28 . HN   1 2 
       369 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       370 1 1 1 1 28 ALA HA   A 28 . HA   1 2 
       370 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       371 1 1 1 1 28 ALA HA   A 28 . HA   1 2 
       371 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       372 1 1 1 1 28 ALA HA   A 28 . HA   1 2 
       372 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       373 1 1 1 1 29 ASN HA   A 29 . HA   1 2 
       373 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       374 1 1 1 1 29 ASN H    A 29 . HN   1 2 
       374 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       375 1 1 1 1 34 PHE HZ   A 34 . HZ   1 2 
       375 1 2 1 1 36 ASP HB3  A 36 . HB1  1 2 
       376 1 1 1 1 34 PHE HZ   A 34 . HZ   1 2 
       376 1 2 1 1 36 ASP HB2  A 36 . HB2  1 2 
       377 1 1 1 1 35 ASP HA   A 35 . HA   1 2 
       377 1 2 1 1 37 THR H    A 37 . HN   1 2 
       378 1 1 1 1 36 ASP HA   A 36 . HA   1 2 
       378 1 2 1 1 38 VAL H    A 38 . HN   1 2 
       379 1 1 1 1 38 VAL HB   A 38 . HB   1 2 
       379 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       380 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       380 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       381 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       381 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       382 1 1 1 1 39 ARG HA   A 39 . HA   1 2 
       382 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       383 1 1 1 1 39 ARG HA   A 39 . HA   1 2 
       383 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       384 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       384 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       385 1 1 1 1 39 ARG HA   A 39 . HA   1 2 
       385 1 2 1 1 43 TRP HZ2  A 43 . HZ2  1 2 
       386 1 1 1 1 40 GLY H    A 40 . HN   1 2 
       386 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       387 1 1 1 1 41 VAL H    A 41 . HN   1 2 
       387 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       388 1 1 1 1 42 PRO HA   A 42 . HA   1 2 
       388 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       389 1 1 1 1 42 PRO HB2  A 42 . HB2  1 2 
       389 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       390 1 1 1 1 42 PRO HB2  A 42 . HB2  1 2 
       390 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       391 1 1 1 1 47 PRO HB2  A 47 . HB2  1 2 
       391 1 2 1 1 49 THR H    A 49 . HN   1 2 
       392 1 1 1 1  1 GLU HA   A  1 . HA   1 2 
       392 1 2 1 1  2 ALA H    A  2 . HN   1 2 
       393 1 1 1 1  2 ALA HA   A  2 . HA   1 2 
       393 1 2 1 1  3 GLN H    A  3 . HN   1 2 
       394 1 1 1 1  3 GLN HA   A  3 . HA   1 2 
       394 1 2 1 1  4 THR H    A  4 . HN   1 2 
       395 1 1 1 1  3 GLN HB3  A  3 . HB1  1 2 
       395 1 2 1 1  4 THR H    A  4 . HN   1 2 
       396 1 1 1 1  3 GLN HB2  A  3 . HB2  1 2 
       396 1 2 1 1  4 THR H    A  4 . HN   1 2 
       397 1 1 1 1  4 THR H    A  4 . HN   1 2 
       397 1 2 1 1  5 GLU H    A  5 . HN   1 2 
       398 1 1 1 1  4 THR HB   A  4 . HB   1 2 
       398 1 2 1 1  5 GLU H    A  5 . HN   1 2 
       399 1 1 1 1  5 GLU HA   A  5 . HA   1 2 
       399 1 2 1 1  6 THR H    A  6 . HN   1 2 
       400 1 1 1 1  5 GLU HB2  A  5 . HB2  1 2 
       400 1 2 1 1  6 THR H    A  6 . HN   1 2 
       401 1 1 1 1  5 GLU HB3  A  5 . HB1  1 2 
       401 1 2 1 1  6 THR H    A  6 . HN   1 2 
       402 1 1 1 1  5 GLU H    A  5 . HN   1 2 
       402 1 2 1 1  6 THR H    A  6 . HN   1 2 
       403 1 1 1 1  6 THR H    A  6 . HN   1 2 
       403 1 2 1 1  7 CYS H    A  7 . HN   1 2 
       404 1 1 1 1  6 THR HA   A  6 . HA   1 2 
       404 1 2 1 1  7 CYS H    A  7 . HN   1 2 
       405 1 1 1 1  6 THR HB   A  6 . HB   1 2 
       405 1 2 1 1  7 CYS H    A  7 . HN   1 2 
       406 1 1 1 1  7 CYS HA   A  7 . HA   1 2 
       406 1 2 1 1  8 THR H    A  8 . HN   1 2 
       407 1 1 1 1  7 CYS H    A  7 . HN   1 2 
       407 1 2 1 1  8 THR H    A  8 . HN   1 2 
       408 1 1 1 1  7 CYS HB2  A  7 . HB2  1 2 
       408 1 2 1 1  8 THR H    A  8 . HN   1 2 
       409 1 1 1 1  8 THR H    A  8 . HN   1 2 
       409 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       410 1 1 1 1  8 THR HA   A  8 . HA   1 2 
       410 1 2 1 1  9 VAL H    A  9 . HN   1 2 
       411 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       411 1 2 1 1 10 ALA H    A 10 . HN   1 2 
       412 1 1 1 1  9 VAL HA   A  9 . HA   1 2 
       412 1 2 1 1 10 ALA H    A 10 . HN   1 2 
       413 1 1 1 1  9 VAL HB   A  9 . HB   1 2 
       413 1 2 1 1 10 ALA H    A 10 . HN   1 2 
       414 1 1 1 1 10 ALA HA   A 10 . HA   1 2 
       414 1 2 1 1 11 PRO HA   A 11 . HA   1 2 
       415 1 1 1 1 11 PRO HA   A 11 . HA   1 2 
       415 1 2 1 1 12 ARG H    A 12 . HN   1 2 
       416 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       416 1 2 1 1 13 GLU H    A 13 . HN   1 2 
       417 1 1 1 1 12 ARG HA   A 12 . HA   1 2 
       417 1 2 1 1 13 GLU H    A 13 . HN   1 2 
       418 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       418 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       419 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       419 1 2 1 1 14 ARG HG3  A 14 . HG1  1 2 
       420 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       420 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       421 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       421 1 2 1 1 14 ARG HE   A 14 . HE   1 2 
       422 1 1 1 1 13 GLU HA   A 13 . HA   1 2 
       422 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       423 1 1 1 1 13 GLU HB2  A 13 . HB2  1 2 
       423 1 2 1 1 14 ARG H    A 14 . HN   1 2 
       424 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       424 1 2 1 1 15 GLN H    A 15 . HN   1 2 
       425 1 1 1 1 14 ARG HA   A 14 . HA   1 2 
       425 1 2 1 1 15 GLN H    A 15 . HN   1 2 
       426 1 1 1 1 14 ARG HB2  A 14 . HB2  1 2 
       426 1 2 1 1 15 GLN H    A 15 . HN   1 2 
       427 1 1 1 1 14 ARG HB3  A 14 . HB1  1 2 
       427 1 2 1 1 15 GLN H    A 15 . HN   1 2 
       428 1 1 1 1 14 ARG HG3  A 14 . HG1  1 2 
       428 1 2 1 1 15 GLN H    A 15 . HN   1 2 
       429 1 1 1 1 15 GLN HA   A 15 . HA   1 2 
       429 1 2 1 1 16 ASN H    A 16 . HN   1 2 
       430 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       430 1 2 1 1 17 CYS H    A 17 . HN   1 2 
       431 1 1 1 1 16 ASN HA   A 16 . HA   1 2 
       431 1 2 1 1 17 CYS H    A 17 . HN   1 2 
       432 1 1 1 1 16 ASN HB2  A 16 . HB2  1 2 
       432 1 2 1 1 17 CYS H    A 17 . HN   1 2 
       433 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       433 1 2 1 1 18 GLY H    A 18 . HN   1 2 
       434 1 1 1 1 17 CYS HA   A 17 . HA   1 2 
       434 1 2 1 1 18 GLY H    A 18 . HN   1 2 
       435 1 1 1 1 17 CYS HB2  A 17 . HB2  1 2 
       435 1 2 1 1 18 GLY H    A 18 . HN   1 2 
       436 1 1 1 1 18 GLY H    A 18 . HN   1 2 
       436 1 2 1 1 19 PHE H    A 19 . HN   1 2 
       437 1 1 1 1 18 GLY HA2  A 18 . HA1  1 2 
       437 1 2 1 1 19 PHE H    A 19 . HN   1 2 
       438 1 1 1 1 19 PHE H    A 19 . HN   1 2 
       438 1 2 1 1 20 PRO HD3  A 20 . HD1  1 2 
       439 1 1 1 1 19 PHE HA   A 19 . HA   1 2 
       439 1 2 1 1 20 PRO HA   A 20 . HA   1 2 
       440 1 1 1 1 19 PHE HA   A 19 . HA   1 2 
       440 1 2 1 1 20 PRO HD3  A 20 . HD1  1 2 
       441 1 1 1 1 19 PHE HA   A 19 . HA   1 2 
       441 1 2 1 1 20 PRO HD2  A 20 . HD2  1 2 
       442 1 1 1 1 20 PRO HB2  A 20 . HB2  1 2 
       442 1 2 1 1 21 GLY H    A 21 . HN   1 2 
       443 1 1 1 1 20 PRO HB3  A 20 . HB1  1 2 
       443 1 2 1 1 21 GLY H    A 21 . HN   1 2 
       444 1 1 1 1 21 GLY HA2  A 21 . HA2  1 2 
       444 1 2 1 1 22 VAL H    A 22 . HN   1 2 
       445 1 1 1 1 21 GLY HA3  A 21 . HA1  1 2 
       445 1 2 1 1 22 VAL H    A 22 . HN   1 2 
       446 1 1 1 1 22 VAL H    A 22 . HN   1 2 
       446 1 2 1 1 23 THR H    A 23 . HN   1 2 
       447 1 1 1 1 22 VAL HA   A 22 . HA   1 2 
       447 1 2 1 1 23 THR H    A 23 . HN   1 2 
       448 1 1 1 1 22 VAL HB   A 22 . HB   1 2 
       448 1 2 1 1 23 THR HA   A 23 . HA   1 2 
       449 1 1 1 1 24 PRO HD2  A 24 . HD2  1 2 
       449 1 2 1 1 25 SER H    A 25 . HN   1 2 
       450 1 1 1 1 24 PRO HA   A 24 . HA   1 2 
       450 1 2 1 1 25 SER H    A 25 . HN   1 2 
       451 1 1 1 1 25 SER H    A 25 . HN   1 2 
       451 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       452 1 1 1 1 25 SER HA   A 25 . HA   1 2 
       452 1 2 1 1 26 GLN H    A 26 . HN   1 2 
       453 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       453 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       454 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       454 1 2 1 1 27 CYS HB2  A 27 . HB2  1 2 
       455 1 1 1 1 26 GLN HA   A 26 . HA   1 2 
       455 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       456 1 1 1 1 26 GLN HB2  A 26 . HB2  1 2 
       456 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       457 1 1 1 1 26 GLN HB3  A 26 . HB1  1 2 
       457 1 2 1 1 27 CYS H    A 27 . HN   1 2 
       458 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       458 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       459 1 1 1 1 27 CYS HA   A 27 . HA   1 2 
       459 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       460 1 1 1 1 27 CYS HB3  A 27 . HB1  1 2 
       460 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       461 1 1 1 1 27 CYS HB2  A 27 . HB2  1 2 
       461 1 2 1 1 28 ALA H    A 28 . HN   1 2 
       462 1 1 1 1 28 ALA H    A 28 . HN   1 2 
       462 1 2 1 1 29 ASN HA   A 29 . HA   1 2 
       463 1 1 1 1 28 ALA HA   A 28 . HA   1 2 
       463 1 2 1 1 29 ASN H    A 29 . HN   1 2 
       464 1 1 1 1 29 ASN H    A 29 . HN   1 2 
       464 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       465 1 1 1 1 29 ASN HA   A 29 . HA   1 2 
       465 1 2 1 1 30 LYS H    A 30 . HN   1 2 
       466 1 1 1 1 30 LYS H    A 30 . HN   1 2 
       466 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       467 1 1 1 1 30 LYS H    A 30 . HN   1 2 
       467 1 2 1 1 31 GLY HA2  A 31 . HA2  1 2 
       468 1 1 1 1 30 LYS HA   A 30 . HA   1 2 
       468 1 2 1 1 31 GLY H    A 31 . HN   1 2 
       469 1 1 1 1 31 GLY H    A 31 . HN   1 2 
       469 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       470 1 1 1 1 31 GLY HA3  A 31 . HA1  1 2 
       470 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       471 1 1 1 1 31 GLY HA2  A 31 . HA2  1 2 
       471 1 2 1 1 32 CYS H    A 32 . HN   1 2 
       472 1 1 1 1 31 GLY H    A 31 . HN   1 2 
       472 1 2 1 1 32 CYS HB2  A 32 . HB2  1 2 
       473 1 1 1 1 32 CYS HB2  A 32 . HB2  1 2 
       473 1 2 1 1 33 CYS H    A 33 . HN   1 2 
       474 1 1 1 1 32 CYS H    A 32 . HN   1 2 
       474 1 2 1 1 33 CYS H    A 33 . HN   1 2 
       475 1 1 1 1 32 CYS HA   A 32 . HA   1 2 
       475 1 2 1 1 33 CYS H    A 33 . HN   1 2 
       476 1 1 1 1 32 CYS HB3  A 32 . HB1  1 2 
       476 1 2 1 1 33 CYS H    A 33 . HN   1 2 
       477 1 1 1 1 33 CYS HA   A 33 . HA   1 2 
       477 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       478 1 1 1 1 33 CYS HA   A 33 . HA   1 2 
       478 1 2 1 1 34 PHE HA   A 34 . HA   1 2 
       479 1 1 1 1 33 CYS HB2  A 33 . HB2  1 2 
       479 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       480 1 1 1 1 33 CYS HB3  A 33 . HB1  1 2 
       480 1 2 1 1 34 PHE H    A 34 . HN   1 2 
       481 1 1 1 1 34 PHE H    A 34 . HN   1 2 
       481 1 2 1 1 35 ASP H    A 35 . HN   1 2 
       482 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
       482 1 2 1 1 35 ASP H    A 35 . HN   1 2 
       483 1 1 1 1 34 PHE HA   A 34 . HA   1 2 
       483 1 2 1 1 35 ASP HA   A 35 . HA   1 2 
       484 1 1 1 1 34 PHE HB2  A 34 . HB2  1 2 
       484 1 2 1 1 35 ASP H    A 35 . HN   1 2 
       485 1 1 1 1 34 PHE HB3  A 34 . HB1  1 2 
       485 1 2 1 1 35 ASP H    A 35 . HN   1 2 
       486 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       486 1 2 1 1 36 ASP H    A 36 . HN   1 2 
       487 1 1 1 1 35 ASP HA   A 35 . HA   1 2 
       487 1 2 1 1 36 ASP H    A 36 . HN   1 2 
       488 1 1 1 1 35 ASP HB3  A 35 . HB1  1 2 
       488 1 2 1 1 36 ASP H    A 36 . HN   1 2 
       489 1 1 1 1 36 ASP HA   A 36 . HA   1 2 
       489 1 2 1 1 37 THR H    A 37 . HN   1 2 
       490 1 1 1 1 37 THR H    A 37 . HN   1 2 
       490 1 2 1 1 38 VAL H    A 38 . HN   1 2 
       491 1 1 1 1 37 THR H    A 37 . HN   1 2 
       491 1 2 1 1 38 VAL HB   A 38 . HB   1 2 
       492 1 1 1 1 37 THR HA   A 37 . HA   1 2 
       492 1 2 1 1 38 VAL H    A 38 . HN   1 2 
       493 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       493 1 2 1 1 39 ARG H    A 39 . HN   1 2 
       494 1 1 1 1 38 VAL HA   A 38 . HA   1 2 
       494 1 2 1 1 39 ARG H    A 39 . HN   1 2 
       495 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       495 1 2 1 1 40 GLY H    A 40 . HN   1 2 
       496 1 1 1 1 39 ARG H    A 39 . HN   1 2 
       496 1 2 1 1 40 GLY HA2  A 40 . HA1  1 2 
       497 1 1 1 1 39 ARG HA   A 39 . HA   1 2 
       497 1 2 1 1 40 GLY H    A 40 . HN   1 2 
       498 1 1 1 1 40 GLY H    A 40 . HN   1 2 
       498 1 2 1 1 41 VAL H    A 41 . HN   1 2 
       499 1 1 1 1 41 VAL HA   A 41 . HA   1 2 
       499 1 2 1 1 42 PRO HA   A 42 . HA   1 2 
       500 1 1 1 1 41 VAL H    A 41 . HN   1 2 
       500 1 2 1 1 42 PRO HD2  A 42 . HD2  1 2 
       501 1 1 1 1 41 VAL HA   A 41 . HA   1 2 
       501 1 2 1 1 42 PRO HD3  A 42 . HD1  1 2 
       502 1 1 1 1 41 VAL HA   A 41 . HA   1 2 
       502 1 2 1 1 42 PRO HD2  A 42 . HD2  1 2 
       503 1 1 1 1 42 PRO HA   A 42 . HA   1 2 
       503 1 2 1 1 43 TRP H    A 43 . HN   1 2 
       504 1 1 1 1 42 PRO HB2  A 42 . HB2  1 2 
       504 1 2 1 1 43 TRP H    A 43 . HN   1 2 
       505 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       505 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       506 1 1 1 1 43 TRP HA   A 43 . HA   1 2 
       506 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       507 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       507 1 2 1 1 44 CYS HA   A 44 . HA   1 2 
       508 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       508 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       509 1 1 1 1 43 TRP HB2  A 43 . HB2  1 2 
       509 1 2 1 1 44 CYS H    A 44 . HN   1 2 
       510 1 1 1 1 44 CYS H    A 44 . HN   1 2 
       510 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       511 1 1 1 1 44 CYS HA   A 44 . HA   1 2 
       511 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       512 1 1 1 1 44 CYS HA   A 44 . HA   1 2 
       512 1 2 1 1 45 PHE HA   A 45 . HA   1 2 
       513 1 1 1 1 44 CYS HB3  A 44 . HB1  1 2 
       513 1 2 1 1 45 PHE H    A 45 . HN   1 2 
       514 1 1 1 1 45 PHE H    A 45 . HN   1 2 
       514 1 2 1 1 46 TYR H    A 46 . HN   1 2 
       515 1 1 1 1 46 TYR HA   A 46 . HA   1 2 
       515 1 2 1 1 47 PRO HD2  A 47 . HD2  1 2 
       516 1 1 1 1 46 TYR HA   A 46 . HA   1 2 
       516 1 2 1 1 47 PRO HD3  A 47 . HD1  1 2 
       517 1 1 1 1 47 PRO HA   A 47 . HA   1 2 
       517 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       518 1 1 1 1 47 PRO HB2  A 47 . HB2  1 2 
       518 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       519 1 1 1 1 47 PRO HB3  A 47 . HB1  1 2 
       519 1 2 1 1 48 ASN H    A 48 . HN   1 2 
       520 1 1 1 1 47 PRO HB2  A 47 . HB2  1 2 
       520 1 2 1 1 48 ASN HA   A 48 . HA   1 2 
       521 1 1 1 1 48 ASN H    A 48 . HN   1 2 
       521 1 2 1 1 49 THR H    A 49 . HN   1 2 
       522 1 1 1 1 48 ASN HA   A 48 . HA   1 2 
       522 1 2 1 1 49 THR H    A 49 . HN   1 2 
       523 1 1 1 1 48 ASN HA   A 48 . HA   1 2 
       523 1 2 1 1 49 THR HA   A 49 . HA   1 2 
       524 1 1 1 1 49 THR HA   A 49 . HA   1 2 
       524 1 2 1 1 50 ILE H    A 50 . HN   1 2 
       525 1 1 1 1 50 ILE HA   A 50 . HA   1 2 
       525 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       526 1 1 1 1 50 ILE HG13 A 50 . HG11 1 2 
       526 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       527 1 1 1 1 50 ILE HG12 A 50 . HG12 1 2 
       527 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       528 1 1 1 1 50 ILE HB   A 50 . HB   1 2 
       528 1 2 1 1 51 ASP H    A 51 . HN   1 2 
       529 1 1 1 1 51 ASP HA   A 51 . HA   1 2 
       529 1 2 1 1 52 VAL H    A 52 . HN   1 2 
       530 1 1 1 1 51 ASP HB2  A 51 . HB2  1 2 
       530 1 2 1 1 52 VAL H    A 52 . HN   1 2 
       531 1 1 1 1  8 THR H    A  8 . HN   1 2 
       531 1 2 1 1  9 VAL HA   A  9 . HA   1 2 
       532 1 1 1 1 19 PHE HB3  A 19 . HB1  1 2 
       532 1 2 1 1 21 GLY H    A 21 . HN   1 2 
       533 1 1 1 1  3 GLN H    A  3 . HN   1 2 
       533 1 2 1 1  3 GLN HB3  A  3 . HB1  1 2 
       534 1 1 1 1  3 GLN H    A  3 . HN   1 2 
       534 1 2 1 1  3 GLN HB2  A  3 . HB2  1 2 
       535 1 1 1 1  4 THR H    A  4 . HN   1 2 
       535 1 2 1 1  4 THR HB   A  4 . HB   1 2 
       536 1 1 1 1  5 GLU H    A  5 . HN   1 2 
       536 1 2 1 1  5 GLU HB2  A  5 . HB2  1 2 
       537 1 1 1 1  5 GLU H    A  5 . HN   1 2 
       537 1 2 1 1  5 GLU HB3  A  5 . HB1  1 2 
       538 1 1 1 1  5 GLU H    A  5 . HN   1 2 
       538 1 2 1 1  5 GLU HG3  A  5 . HG1  1 2 
       539 1 1 1 1  6 THR H    A  6 . HN   1 2 
       539 1 2 1 1  6 THR HB   A  6 . HB   1 2 
       540 1 1 1 1  7 CYS H    A  7 . HN   1 2 
       540 1 2 1 1  7 CYS HB3  A  7 . HB1  1 2 
       541 1 1 1 1  9 VAL H    A  9 . HN   1 2 
       541 1 2 1 1  9 VAL HB   A  9 . HB   1 2 
       542 1 1 1 1 10 ALA H    A 10 . HN   1 2 
       542 1 2 1 1 10 ALA HA   A 10 . HA   1 2 
       543 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       543 1 2 1 1 12 ARG HB2  A 12 . HB2  1 2 
       544 1 1 1 1 12 ARG H    A 12 . HN   1 2 
       544 1 2 1 1 12 ARG HB3  A 12 . HB1  1 2 
       545 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       545 1 2 1 1 13 GLU HB3  A 13 . HB1  1 2 
       546 1 1 1 1 13 GLU H    A 13 . HN   1 2 
       546 1 2 1 1 13 GLU HB2  A 13 . HB2  1 2 
       547 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       547 1 2 1 1 14 ARG HA   A 14 . HA   1 2 
       548 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       548 1 2 1 1 14 ARG HB2  A 14 . HB2  1 2 
       549 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       549 1 2 1 1 14 ARG HB3  A 14 . HB1  1 2 
       550 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       550 1 2 1 1 14 ARG HG2  A 14 . HG2  1 2 
       551 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       551 1 2 1 1 14 ARG HG3  A 14 . HG1  1 2 
       552 1 1 1 1 14 ARG H    A 14 . HN   1 2 
       552 1 2 1 1 14 ARG HD2  A 14 . HD2  1 2 
       553 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       553 1 2 1 1 16 ASN HB3  A 16 . HB1  1 2 
       554 1 1 1 1 16 ASN H    A 16 . HN   1 2 
       554 1 2 1 1 16 ASN HB2  A 16 . HB2  1 2 
       555 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       555 1 2 1 1 17 CYS HB3  A 17 . HB1  1 2 
       556 1 1 1 1 17 CYS H    A 17 . HN   1 2 
       556 1 2 1 1 17 CYS HB2  A 17 . HB2  1 2 
       557 1 1 1 1 19 PHE H    A 19 . HN   1 2 
       557 1 2 1 1 19 PHE HB2  A 19 . HB2  1 2 
       558 1 1 1 1 21 GLY H    A 21 . HN   1 2 
       558 1 2 1 1 21 GLY HA3  A 21 . HA1  1 2 
       559 1 1 1 1 23 THR H    A 23 . HN   1 2 
       559 1 2 1 1 23 THR HB   A 23 . HB   1 2 
       560 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       560 1 2 1 1 26 GLN HB2  A 26 . HB2  1 2 
       561 1 1 1 1 26 GLN H    A 26 . HN   1 2 
       561 1 2 1 1 26 GLN HB3  A 26 . HB1  1 2 
       562 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       562 1 2 1 1 27 CYS HA   A 27 . HA   1 2 
       563 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       563 1 2 1 1 27 CYS HB2  A 27 . HB2  1 2 
       564 1 1 1 1 27 CYS H    A 27 . HN   1 2 
       564 1 2 1 1 27 CYS HB3  A 27 . HB1  1 2 
       565 1 1 1 1 32 CYS H    A 32 . HN   1 2 
       565 1 2 1 1 32 CYS HB3  A 32 . HB1  1 2 
       566 1 1 1 1 32 CYS H    A 32 . HN   1 2 
       566 1 2 1 1 32 CYS HB2  A 32 . HB2  1 2 
       567 1 1 1 1 33 CYS H    A 33 . HN   1 2 
       567 1 2 1 1 33 CYS HB2  A 33 . HB2  1 2 
       568 1 1 1 1 33 CYS H    A 33 . HN   1 2 
       568 1 2 1 1 33 CYS HB3  A 33 . HB1  1 2 
       569 1 1 1 1 34 PHE H    A 34 . HN   1 2 
       569 1 2 1 1 34 PHE HB2  A 34 . HB2  1 2 
       570 1 1 1 1 34 PHE H    A 34 . HN   1 2 
       570 1 2 1 1 34 PHE HB3  A 34 . HB1  1 2 
       571 1 1 1 1 35 ASP H    A 35 . HN   1 2 
       571 1 2 1 1 35 ASP HB2  A 35 . HB2  1 2 
       572 1 1 1 1 36 ASP H    A 36 . HN   1 2 
       572 1 2 1 1 36 ASP HB2  A 36 . HB2  1 2 
       573 1 1 1 1 36 ASP H    A 36 . HN   1 2 
       573 1 2 1 1 36 ASP HB3  A 36 . HB1  1 2 
       574 1 1 1 1 37 THR H    A 37 . HN   1 2 
       574 1 2 1 1 37 THR HB   A 37 . HB   1 2 
       575 1 1 1 1 38 VAL H    A 38 . HN   1 2 
       575 1 2 1 1 38 VAL HB   A 38 . HB   1 2 
       576 1 1 1 1 41 VAL H    A 41 . HN   1 2 
       576 1 2 1 1 41 VAL HB   A 41 . HB   1 2 
       577 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       577 1 2 1 1 43 TRP HA   A 43 . HA   1 2 
       578 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       578 1 2 1 1 43 TRP HB2  A 43 . HB2  1 2 
       579 1 1 1 1 43 TRP H    A 43 . HN   1 2 
       579 1 2 1 1 43 TRP HB3  A 43 . HB1  1 2 
       580 1 1 1 1 43 TRP HB3  A 43 . HB1  1 2 
       580 1 2 1 1 43 TRP HE1  A 43 . HE1  1 2 
       581 1 1 1 1 43 TRP HB2  A 43 . HB2  1 2 
       581 1 2 1 1 43 TRP HD1  A 43 . HD1  1 2 
       582 1 1 1 1 43 TRP HB3  A 43 . HB1  1 2 
       582 1 2 1 1 43 TRP HD1  A 43 . HD1  1 2 
       583 1 1 1 1 43 TRP HA   A 43 . HA   1 2 
       583 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       584 1 1 1 1 43 TRP HB2  A 43 . HB2  1 2 
       584 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       585 1 1 1 1 43 TRP HB3  A 43 . HB1  1 2 
       585 1 2 1 1 43 TRP HE3  A 43 . HE3  1 2 
       586 1 1 1 1 44 CYS H    A 44 . HN   1 2 
       586 1 2 1 1 44 CYS HB2  A 44 . HB2  1 2 
       587 1 1 1 1 44 CYS H    A 44 . HN   1 2 
       587 1 2 1 1 44 CYS HB3  A 44 . HB1  1 2 
       588 1 1 1 1 45 PHE H    A 45 . HN   1 2 
       588 1 2 1 1 45 PHE HB2  A 45 . HB2  1 2 
       589 1 1 1 1 46 TYR H    A 46 . HN   1 2 
       589 1 2 1 1 46 TYR HB2  A 46 . HB2  1 2 
       590 1 1 1 1 46 TYR H    A 46 . HN   1 2 
       590 1 2 1 1 46 TYR HB3  A 46 . HB1  1 2 
       591 1 1 1 1 49 THR H    A 49 . HN   1 2 
       591 1 2 1 1 49 THR HB   A 49 . HB   1 2 
       592 1 1 1 1 50 ILE H    A 50 . HN   1 2 
       592 1 2 1 1 50 ILE HB   A 50 . HB   1 2 
       593 1 1 1 1 50 ILE H    A 50 . HN   1 2 
       593 1 2 1 1 50 ILE HG13 A 50 . HG11 1 2 
       594 1 1 1 1 50 ILE H    A 50 . HN   1 2 
       594 1 2 1 1 50 ILE HG12 A 50 . HG12 1 2 
       595 1 1 1 1 51 ASP H    A 51 . HN   1 2 
       595 1 2 1 1 51 ASP HB2  A 51 . HB2  1 2 
       596 1 1 1 1 52 VAL H    A 52 . HN   1 2 
       596 1 2 1 1 52 VAL HA   A 52 . HA   1 2 
       597 1 1 1 1 52 VAL H    A 52 . HN   1 2 
       597 1 2 1 1 52 VAL HB   A 52 . HB   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 . . . . . 4.5 0.0  5.5 1 2 
         2 1 . . . . . 4.0 0.0  5.0 1 2 
         3 1 . . . . . 4.0 0.0  5.0 1 2 
         4 1 . . . . . 3.5 0.0  4.0 1 2 
         5 1 . . . . . 4.5 0.0  5.5 1 2 
         6 1 . . . . . 4.5 0.0  5.5 1 2 
         7 1 . . . . . 4.0 0.0  5.0 1 2 
         8 1 . . . . . 2.7 0.0  3.2 1 2 
         9 1 . . . . . 3.5 0.0  4.0 1 2 
        10 1 . . . . . 3.5 0.0  4.0 1 2 
        11 1 . . . . . 4.5 0.0  5.5 1 2 
        12 1 . . . . . 3.5 0.0  4.0 1 2 
        13 1 . . . . . 4.0 0.0  5.0 1 2 
        14 1 . . . . . 3.5 0.0  4.0 1 2 
        15 1 . . . . . 4.0 0.0  5.0 1 2 
        16 1 . . . . . 4.0 0.0  5.0 1 2 
        17 1 . . . . . 2.7 0.0  3.2 1 2 
        18 1 . . . . . 4.0 0.0  5.0 1 2 
        19 1 . . . . . 2.7 0.0  3.2 1 2 
        20 1 . . . . . 4.5 0.0  5.5 1 2 
        21 1 . . . . . 4.5 0.0  5.5 1 2 
        22 1 . . . . . 4.5 0.0  5.5 1 2 
        23 1 . . . . . 3.5 0.0  4.0 1 2 
        24 1 . . . . . 4.0 0.0  5.0 1 2 
        25 1 . . . . . 4.0 0.0  5.0 1 2 
        26 1 . . . . . 4.0 0.0  5.0 1 2 
        27 1 . . . . . 4.0 0.0  5.0 1 2 
        28 1 . . . . . 2.7 0.0  3.2 1 2 
        29 1 . . . . . 4.5 0.0  5.5 1 2 
        30 1 . . . . . 4.5 0.0  5.5 1 2 
        31 1 . . . . . 3.5 0.0  4.0 1 2 
        32 1 . . . . . 3.5 0.0  4.0 1 2 
        33 1 . . . . . 4.0 0.0  5.0 1 2 
        34 1 . . . . . 4.0 0.0  5.0 1 2 
        35 1 . . . . . 4.0 0.0  5.0 1 2 
        36 1 . . . . . 4.0 0.0  5.0 1 2 
        37 1 . . . . . 4.0 0.0  5.0 1 2 
        38 1 . . . . . 4.0 0.0  5.0 1 2 
        39 1 . . . . . 3.5 0.0  4.0 1 2 
        40 1 . . . . . 3.5 0.0  4.0 1 2 
        41 1 . . . . . 4.5 0.0  5.5 1 2 
        42 1 . . . . . 4.0 0.0  5.0 1 2 
        43 1 . . . . . 3.5 0.0  4.0 1 2 
        44 1 . . . . . 2.7 0.0  3.2 1 2 
        45 1 . . . . . 2.7 0.0  3.2 1 2 
        46 1 . . . . . 4.0 0.0  5.0 1 2 
        47 1 . . . . . 3.5 0.0  4.0 1 2 
        48 1 . . . . . 2.3 0.0  2.8 1 2 
        49 1 . . . . . 4.5 0.0  5.5 1 2 
        50 1 . . . . . 4.5 0.0  5.5 1 2 
        51 1 . . . . . 4.0 0.0  5.0 1 2 
        52 1 . . . . . 4.5 0.0  5.5 1 2 
        53 1 . . . . . 4.0 0.0  5.0 1 2 
        54 1 . . . . . 2.7 0.0  3.2 1 2 
        55 1 . . . . . 2.7 0.0  3.2 1 2 
        56 1 . . . . . 4.0 4.0 34.0 1 2 
        57 1 . . . . . 4.0 4.0 34.0 1 2 
        58 1 . . . . . 4.0 4.0 34.0 1 2 
        59 1 . . . . . 4.0 4.0 34.0 1 2 
        60 1 . . . . . 3.5 0.0  4.0 1 2 
        61 1 . . . . . 4.5 0.0  5.5 1 2 
        62 1 . . . . . 4.5 0.0  5.5 1 2 
        63 1 . . . . . 4.0 0.0  5.0 1 2 
        64 1 . . . . . 3.5 0.0  4.0 1 2 
        65 1 . . . . . 4.0 0.0  5.0 1 2 
        66 1 . . . . . 4.0 0.0  5.0 1 2 
        67 1 . . . . . 4.5 0.0  5.5 1 2 
        68 1 . . . . . 4.0 0.0  5.0 1 2 
        69 1 . . . . . 4.5 0.0  5.5 1 2 
        70 1 . . . . . 4.0 0.0  5.0 1 2 
        71 1 . . . . . 4.0 0.0  5.0 1 2 
        72 1 . . . . . 4.0 0.0  5.0 1 2 
        73 1 . . . . . 4.5 0.0  5.5 1 2 
        74 1 . . . . . 4.5 0.0  5.5 1 2 
        75 1 . . . . . 4.5 0.0  5.5 1 2 
        76 1 . . . . . 4.0 0.0  5.0 1 2 
        77 1 . . . . . 4.0 0.0  5.0 1 2 
        78 1 . . . . . 4.5 0.0  5.5 1 2 
        79 1 . . . . . 4.5 0.0  5.5 1 2 
        80 1 . . . . . 4.5 0.0  5.5 1 2 
        81 1 . . . . . 4.5 0.0  5.5 1 2 
        82 1 . . . . . 4.5 0.0  5.5 1 2 
        83 1 . . . . . 4.5 0.0  5.5 1 2 
        84 1 . . . . . 4.0 0.0  5.0 1 2 
        85 1 . . . . . 4.0 0.0  5.0 1 2 
        86 1 . . . . . 4.0 0.0  5.0 1 2 
        87 1 . . . . . 4.0 0.0  5.0 1 2 
        88 1 . . . . . 3.5 0.0  4.0 1 2 
        89 1 . . . . . 4.0 0.0  5.0 1 2 
        90 1 . . . . . 3.5 0.0  4.0 1 2 
        91 1 . . . . . 4.0 0.0  5.0 1 2 
        92 1 . . . . . 4.0 0.0  5.0 1 2 
        93 1 . . . . . 3.5 0.0  4.0 1 2 
        94 1 . . . . . 3.5 0.0  4.0 1 2 
        95 1 . . . . . 4.5 0.0  5.5 1 2 
        96 1 . . . . . 4.0 0.0  5.0 1 2 
        97 1 . . . . . 3.5 0.0  4.0 1 2 
        98 1 . . . . . 4.0 0.0  5.0 1 2 
        99 1 . . . . . 4.5 0.0  5.5 1 2 
       100 1 . . . . . 4.0 0.0  5.0 1 2 
       101 1 . . . . . 4.5 0.0  5.5 1 2 
       102 1 . . . . . 4.5 0.0  5.5 1 2 
       103 1 . . . . . 4.5 0.0  5.5 1 2 
       104 1 . . . . . 4.5 0.0  5.5 1 2 
       105 1 . . . . . 4.5 0.0  5.5 1 2 
       106 1 . . . . . 4.5 0.0  5.5 1 2 
       107 1 . . . . . 3.5 0.0  4.0 1 2 
       108 1 . . . . . 4.0 0.0  5.0 1 2 
       109 1 . . . . . 4.0 0.0  5.0 1 2 
       110 1 . . . . . 4.5 0.0  5.5 1 2 
       111 1 . . . . . 4.5 0.0  5.5 1 2 
       112 1 . . . . . 4.5 0.0  5.5 1 2 
       113 1 . . . . . 4.0 0.0  5.0 1 2 
       114 1 . . . . . 4.5 0.0  5.5 1 2 
       115 1 . . . . . 4.0 0.0  5.0 1 2 
       116 1 . . . . . 4.0 0.0  5.0 1 2 
       117 1 . . . . . 4.0 0.0  5.0 1 2 
       118 1 . . . . . 4.5 0.0  5.5 1 2 
       119 1 . . . . . 4.5 0.0  5.5 1 2 
       120 1 . . . . . 4.5 0.0  5.5 1 2 
       121 1 . . . . . 3.5 0.0  4.0 1 2 
       122 1 . . . . . 4.0 0.0  5.0 1 2 
       123 1 . . . . . 4.0 0.0  5.0 1 2 
       124 1 . . . . . 4.0 0.0  5.0 1 2 
       125 1 . . . . . 4.5 0.0  5.5 1 2 
       126 1 . . . . . 4.0 0.0  5.0 1 2 
       127 1 . . . . . 4.5 0.0  5.5 1 2 
       128 1 . . . . . 4.5 0.0  5.5 1 2 
       129 1 . . . . . 2.7 0.0  3.2 1 2 
       130 1 . . . . . 4.0 0.0  5.0 1 2 
       131 1 . . . . . 4.0 0.0  5.0 1 2 
       132 1 . . . . . 4.0 0.0  5.0 1 2 
       133 1 . . . . . 4.0 0.0  5.0 1 2 
       134 1 . . . . . 4.0 0.0  5.0 1 2 
       135 1 . . . . . 4.0 0.0  5.0 1 2 
       136 1 . . . . . 4.0 0.0  5.0 1 2 
       137 1 . . . . . 4.0 0.0  5.0 1 2 
       138 1 . . . . . 4.5 0.0  5.5 1 2 
       139 1 . . . . . 4.5 0.0  5.5 1 2 
       140 1 . . . . . 4.5 0.0  5.5 1 2 
       141 1 . . . . . 4.5 0.0  5.5 1 2 
       142 1 . . . . . 4.5 0.0  5.5 1 2 
       143 1 . . . . . 4.5 0.0  5.5 1 2 
       144 1 . . . . . 3.5 0.0  4.0 1 2 
       145 1 . . . . . 3.5 0.0  4.0 1 2 
       146 1 . . . . . 4.0 0.0  5.0 1 2 
       147 1 . . . . . 4.0 0.0  5.0 1 2 
       148 1 . . . . . 4.5 0.0  5.5 1 2 
       149 1 . . . . . 3.5 0.0  4.0 1 2 
       150 1 . . . . . 4.5 0.0  5.5 1 2 
       151 1 . . . . . 4.5 0.0  5.5 1 2 
       152 1 . . . . . 3.5 0.0  4.0 1 2 
       153 1 . . . . . 4.5 0.0  5.5 1 2 
       154 1 . . . . . 4.0 0.0  5.0 1 2 
       155 1 . . . . . 4.0 0.0  5.0 1 2 
       156 1 . . . . . 4.5 0.0  5.5 1 2 
       157 1 . . . . . 4.5 0.0  5.5 1 2 
       158 1 . . . . . 4.0 0.0  5.0 1 2 
       159 1 . . . . . 4.0 0.0  5.0 1 2 
       160 1 . . . . . 4.5 0.0  5.5 1 2 
       161 1 . . . . . 3.5 0.0  4.0 1 2 
       162 1 . . . . . 3.5 0.0  4.0 1 2 
       163 1 . . . . . 3.5 0.0  4.0 1 2 
       164 1 . . . . . 4.5 0.0  5.5 1 2 
       165 1 . . . . . 4.5 0.0  5.5 1 2 
       166 1 . . . . . 4.0 0.0  5.0 1 2 
       167 1 . . . . . 4.5 0.0  5.5 1 2 
       168 1 . . . . . 4.5 0.0  5.5 1 2 
       169 1 . . . . . 4.5 0.0  5.5 1 2 
       170 1 . . . . . 4.5 0.0  5.5 1 2 
       171 1 . . . . . 4.0 0.0  5.0 1 2 
       172 1 . . . . . 4.0 0.0  5.0 1 2 
       173 1 . . . . . 4.0 0.0  5.0 1 2 
       174 1 . . . . . 4.5 0.0  5.5 1 2 
       175 1 . . . . . 4.5 0.0  5.5 1 2 
       176 1 . . . . . 4.5 0.0  5.5 1 2 
       177 1 . . . . . 4.5 0.0  5.5 1 2 
       178 1 . . . . . 4.0 0.0  5.0 1 2 
       179 1 . . . . . 2.3 0.0  2.8 1 2 
       180 1 . . . . . 3.5 0.0  4.0 1 2 
       181 1 . . . . . 4.0 0.0  5.0 1 2 
       182 1 . . . . . 3.5 0.0  4.0 1 2 
       183 1 . . . . . 4.5 0.0  5.5 1 2 
       184 1 . . . . . 4.5 0.0  5.5 1 2 
       185 1 . . . . . 4.5 0.0  5.5 1 2 
       186 1 . . . . . 4.5 0.0  5.5 1 2 
       187 1 . . . . . 4.5 0.0  5.5 1 2 
       188 1 . . . . . 3.5 0.0  4.0 1 2 
       189 1 . . . . . 4.5 0.0  5.5 1 2 
       190 1 . . . . . 3.5 0.0  4.0 1 2 
       191 1 . . . . . 3.5 0.0  4.0 1 2 
       192 1 . . . . . 4.0 0.0  5.0 1 2 
       193 1 . . . . . 3.5 0.0  4.0 1 2 
       194 1 . . . . . 4.0 0.0  5.0 1 2 
       195 1 . . . . . 4.5 0.0  5.5 1 2 
       196 1 . . . . . 2.7 0.0  3.2 1 2 
       197 1 . . . . . 4.5 0.0  5.5 1 2 
       198 1 . . . . . 4.5 0.0  5.5 1 2 
       199 1 . . . . . 2.7 0.0  3.2 1 2 
       200 1 . . . . . 4.5 0.0  5.5 1 2 
       201 1 . . . . . 3.5 0.0  4.0 1 2 
       202 1 . . . . . 4.5 0.0  5.5 1 2 
       203 1 . . . . . 4.5 0.0  5.5 1 2 
       204 1 . . . . . 4.5 0.0  5.5 1 2 
       205 1 . . . . . 4.5 0.0  5.5 1 2 
       206 1 . . . . . 3.5 0.0  4.0 1 2 
       207 1 . . . . . 4.5 0.0  5.5 1 2 
       208 1 . . . . . 2.7 0.0  3.2 1 2 
       209 1 . . . . . 4.5 0.0  5.5 1 2 
       210 1 . . . . . 4.5 0.0  5.5 1 2 
       211 1 . . . . . 3.5 0.0  4.0 1 2 
       212 1 . . . . . 4.0 0.0  5.0 1 2 
       213 1 . . . . . 3.5 0.0  4.0 1 2 
       214 1 . . . . . 4.0 0.0  5.0 1 2 
       215 1 . . . . . 3.5 0.0  4.0 1 2 
       216 1 . . . . . 3.5 0.0  4.0 1 2 
       217 1 . . . . . 4.5 0.0  5.5 1 2 
       218 1 . . . . . 2.7 0.0  3.2 1 2 
       219 1 . . . . . 2.7 0.0  3.2 1 2 
       220 1 . . . . . 4.5 0.0  5.5 1 2 
       221 1 . . . . . 4.0 0.0  5.0 1 2 
       222 1 . . . . . 4.5 0.0  5.5 1 2 
       223 1 . . . . . 4.5 0.0  5.5 1 2 
       224 1 . . . . . 3.5 0.0  4.0 1 2 
       225 1 . . . . . 3.5 0.0  4.0 1 2 
       226 1 . . . . . 2.7 0.0  3.2 1 2 
       227 1 . . . . . 2.7 0.0  3.2 1 2 
       228 1 . . . . . 2.7 0.0  3.2 1 2 
       229 1 . . . . . 4.5 0.0  5.5 1 2 
       230 1 . . . . . 2.7 0.0  3.2 1 2 
       231 1 . . . . . 4.0 0.0  5.0 1 2 
       232 1 . . . . . 2.7 0.0  3.2 1 2 
       233 1 . . . . . 4.0 0.0  5.0 1 2 
       234 1 . . . . . 2.7 0.0  3.2 1 2 
       235 1 . . . . . 2.7 0.0  3.2 1 2 
       236 1 . . . . . 3.5 0.0  4.0 1 2 
       237 1 . . . . . 2.7 0.0  3.2 1 2 
       238 1 . . . . . 2.7 0.0  3.2 1 2 
       239 1 . . . . . 3.5 0.0  4.0 1 2 
       240 1 . . . . . 3.5 0.0  4.0 1 2 
       241 1 . . . . . 2.7 0.0  3.2 1 2 
       242 1 . . . . . 4.0 0.0  5.0 1 2 
       243 1 . . . . . 4.5 0.0  5.5 1 2 
       244 1 . . . . . 4.5 0.0  5.5 1 2 
       245 1 . . . . . 4.5 0.0  5.5 1 2 
       246 1 . . . . . 4.0 0.0  5.0 1 2 
       247 1 . . . . . 4.5 0.0  5.5 1 2 
       248 1 . . . . . 3.5 0.0  4.0 1 2 
       249 1 . . . . . 4.5 0.0  5.5 1 2 
       250 1 . . . . . 3.5 0.0  4.0 1 2 
       251 1 . . . . . 4.5 0.0  5.5 1 2 
       252 1 . . . . . 4.0 0.0  5.0 1 2 
       253 1 . . . . . 4.5 0.0  5.5 1 2 
       254 1 . . . . . 4.0 0.0  5.0 1 2 
       255 1 . . . . . 4.0 0.0  5.0 1 2 
       256 1 . . . . . 3.5 0.0  4.0 1 2 
       257 1 . . . . . 3.5 0.0  4.0 1 2 
       258 1 . . . . . 4.0 0.0  5.0 1 2 
       259 1 . . . . . 4.0 0.0  5.0 1 2 
       260 1 . . . . . 4.5 0.0  5.5 1 2 
       261 1 . . . . . 4.5 0.0  5.5 1 2 
       262 1 . . . . . 4.5 0.0  5.5 1 2 
       263 1 . . . . . 4.5 0.0  5.5 1 2 
       264 1 . . . . . 4.0 0.0  5.0 1 2 
       265 1 . . . . . 4.5 0.0  5.5 1 2 
       266 1 . . . . . 4.5 0.0  5.5 1 2 
       267 1 . . . . . 3.5 0.0  4.0 1 2 
       268 1 . . . . . 4.5 0.0  5.5 1 2 
       269 1 . . . . . 4.5 0.0  5.5 1 2 
       270 1 . . . . . 4.5 0.0  5.5 1 2 
       271 1 . . . . . 4.0 0.0  5.0 1 2 
       272 1 . . . . . 4.0 0.0  5.0 1 2 
       273 1 . . . . . 4.5 0.0  5.5 1 2 
       274 1 . . . . . 4.5 0.0  5.5 1 2 
       275 1 . . . . . 4.5 0.0  5.5 1 2 
       276 1 . . . . . 3.5 0.0  4.0 1 2 
       277 1 . . . . . 4.5 0.0  5.5 1 2 
       278 1 . . . . . 4.0 0.0  5.0 1 2 
       279 1 . . . . . 2.7 0.0  3.2 1 2 
       280 1 . . . . . 3.5 0.0  4.0 1 2 
       281 1 . . . . . 4.0 0.0  5.0 1 2 
       282 1 . . . . . 4.5 0.0  5.5 1 2 
       283 1 . . . . . 4.5 0.0  5.5 1 2 
       284 1 . . . . . 4.5 0.0  5.5 1 2 
       285 1 . . . . . 2.7 0.0  3.2 1 2 
       286 1 . . . . . 4.0 0.0  5.0 1 2 
       287 1 . . . . . 3.5 0.0  4.0 1 2 
       288 1 . . . . . 4.5 0.0  5.5 1 2 
       289 1 . . . . . 4.5 0.0  5.5 1 2 
       290 1 . . . . . 4.5 0.0  5.5 1 2 
       291 1 . . . . . 4.0 0.0  5.0 1 2 
       292 1 . . . . . 3.5 0.0  4.0 1 2 
       293 1 . . . . . 4.0 0.0  5.0 1 2 
       294 1 . . . . . 4.5 0.0  5.5 1 2 
       295 1 . . . . . 4.0 0.0  5.0 1 2 
       296 1 . . . . . 4.0 0.0  5.0 1 2 
       297 1 . . . . . 4.5 0.0  5.5 1 2 
       298 1 . . . . . 4.0 0.0  5.0 1 2 
       299 1 . . . . . 4.5 0.0  5.5 1 2 
       300 1 . . . . . 4.5 0.0  5.5 1 2 
       301 1 . . . . . 4.5 0.0  5.5 1 2 
       302 1 . . . . . 4.5 0.0  5.5 1 2 
       303 1 . . . . . 3.5 0.0  4.0 1 2 
       304 1 . . . . . 4.5 0.0  5.5 1 2 
       305 1 . . . . . 3.5 0.0  4.0 1 2 
       306 1 . . . . . 4.0 0.0  5.0 1 2 
       307 1 . . . . . 4.5 0.0  5.5 1 2 
       308 1 . . . . . 3.5 0.0  4.0 1 2 
       309 1 . . . . . 3.5 0.0  4.0 1 2 
       310 1 . . . . . 4.5 0.0  5.5 1 2 
       311 1 . . . . . 4.5 0.0  5.5 1 2 
       312 1 . . . . . 4.5 0.0  5.5 1 2 
       313 1 . . . . . 4.0 0.0  5.0 1 2 
       314 1 . . . . . 2.3 0.0  2.8 1 2 
       315 1 . . . . . 4.5 0.0  5.5 1 2 
       316 1 . . . . . 2.7 0.0  3.2 1 2 
       317 1 . . . . . 4.0 0.0  5.0 1 2 
       318 1 . . . . . 4.0 0.0  5.0 1 2 
       319 1 . . . . . 4.5 0.0  5.5 1 2 
       320 1 . . . . . 4.0 0.0  5.0 1 2 
       321 1 . . . . . 3.5 0.0  4.0 1 2 
       322 1 . . . . . 4.0 0.0  5.0 1 2 
       323 1 . . . . . 4.5 0.0  5.5 1 2 
       324 1 . . . . . 4.0 0.0  5.0 1 2 
       325 1 . . . . . 3.5 0.0  4.0 1 2 
       326 1 . . . . . 4.0 0.0  5.0 1 2 
       327 1 . . . . . 4.0 0.0  5.0 1 2 
       328 1 . . . . . 4.0 0.0  5.0 1 2 
       329 1 . . . . . 4.5 0.0  5.5 1 2 
       330 1 . . . . . 4.0 4.0 34.0 1 2 
       331 1 . . . . . 4.0 4.0 34.0 1 2 
       332 1 . . . . . 4.0 4.0 34.0 1 2 
       333 1 . . . . . 4.0 4.0 34.0 1 2 
       334 1 . . . . . 4.0 0.0  5.0 1 2 
       335 1 . . . . . 4.5 0.0  5.5 1 2 
       336 1 . . . . . 4.5 0.0  5.5 1 2 
       337 1 . . . . . 4.5 0.0  5.5 1 2 
       338 1 . . . . . 4.5 0.0  5.5 1 2 
       339 1 . . . . . 4.5 0.0  5.5 1 2 
       340 1 . . . . . 4.0 0.0  5.0 1 2 
       341 1 . . . . . 4.0 0.0  5.0 1 2 
       342 1 . . . . . 4.5 0.0  5.5 1 2 
       343 1 . . . . . 4.5 0.0  5.5 1 2 
       344 1 . . . . . 2.7 0.0  3.2 1 2 
       345 1 . . . . . 4.0 0.0  5.0 1 2 
       346 1 . . . . . 4.5 0.0  5.5 1 2 
       347 1 . . . . . 4.5 0.0  5.5 1 2 
       348 1 . . . . . 4.0 0.0  5.0 1 2 
       349 1 . . . . . 4.5 0.0  5.5 1 2 
       350 1 . . . . . 3.5 0.0  4.0 1 2 
       351 1 . . . . . 4.5 0.0  5.5 1 2 
       352 1 . . . . . 4.0 0.0  5.0 1 2 
       353 1 . . . . . 2.7 0.0  3.2 1 2 
       354 1 . . . . . 3.5 0.0  4.0 1 2 
       355 1 . . . . . 3.5 0.0  4.0 1 2 
       356 1 . . . . . 4.0 0.0  5.0 1 2 
       357 1 . . . . . 4.5 0.0  5.5 1 2 
       358 1 . . . . . 4.0 0.0  5.0 1 2 
       359 1 . . . . . 4.5 0.0  5.5 1 2 
       360 1 . . . . . 3.5 0.0  4.0 1 2 
       361 1 . . . . . 4.0 0.0  5.0 1 2 
       362 1 . . . . . 4.5 0.0  5.5 1 2 
       363 1 . . . . . 3.5 0.0  4.0 1 2 
       364 1 . . . . . 4.5 0.0  5.5 1 2 
       365 1 . . . . . 4.0 0.0  5.0 1 2 
       366 1 . . . . . 4.5 0.0  5.5 1 2 
       367 1 . . . . . 4.0 0.0  5.0 1 2 
       368 1 . . . . . 4.5 0.0  5.5 1 2 
       369 1 . . . . . 4.5 0.0  5.5 1 2 
       370 1 . . . . . 4.5 0.0  5.5 1 2 
       371 1 . . . . . 3.5 0.0  4.0 1 2 
       372 1 . . . . . 3.5 0.0  4.0 1 2 
       373 1 . . . . . 4.0 0.0  5.0 1 2 
       374 1 . . . . . 4.0 0.0  5.0 1 2 
       375 1 . . . . . 3.5 0.0  4.0 1 2 
       376 1 . . . . . 4.5 0.0  5.5 1 2 
       377 1 . . . . . 4.0 0.0  5.0 1 2 
       378 1 . . . . . 4.0 0.0  5.0 1 2 
       379 1 . . . . . 4.0 0.0  5.0 1 2 
       380 1 . . . . . 4.5 0.0  5.5 1 2 
       381 1 . . . . . 4.5 0.0  5.5 1 2 
       382 1 . . . . . 3.5 0.0  4.0 1 2 
       383 1 . . . . . 2.7 0.0  3.2 1 2 
       384 1 . . . . . 4.5 0.0  5.5 1 2 
       385 1 . . . . . 3.5 0.0  4.0 1 2 
       386 1 . . . . . 4.5 0.0  5.5 1 2 
       387 1 . . . . . 4.5 0.0  5.5 1 2 
       388 1 . . . . . 4.0 0.0  5.0 1 2 
       389 1 . . . . . 4.0 0.0  5.0 1 2 
       390 1 . . . . . 4.5 0.0  5.5 1 2 
       391 1 . . . . . 4.5 0.0  5.5 1 2 
       392 1 . . . . . 3.5 0.0  4.0 1 2 
       393 1 . . . . . 2.7 0.0  3.2 1 2 
       394 1 . . . . . 2.7 0.0  3.2 1 2 
       395 1 . . . . . 4.0 0.0  5.0 1 2 
       396 1 . . . . . 4.0 0.0  5.0 1 2 
       397 1 . . . . . 4.0 0.0  5.0 1 2 
       398 1 . . . . . 2.7 0.0  3.2 1 2 
       399 1 . . . . . 2.7 0.0  3.2 1 2 
       400 1 . . . . . 4.0 0.0  5.0 1 2 
       401 1 . . . . . 3.5 0.0  4.0 1 2 
       402 1 . . . . . 4.0 0.0  5.0 1 2 
       403 1 . . . . . 4.0 0.0  5.0 1 2 
       404 1 . . . . . 2.7 0.0  3.2 1 2 
       405 1 . . . . . 4.0 0.0  5.0 1 2 
       406 1 . . . . . 3.5 0.0  4.0 1 2 
       407 1 . . . . . 3.5 0.0  4.0 1 2 
       408 1 . . . . . 4.0 0.0  5.0 1 2 
       409 1 . . . . . 4.0 0.0  5.0 1 2 
       410 1 . . . . . 2.7 0.0  3.2 1 2 
       411 1 . . . . . 4.5 0.0  5.5 1 2 
       412 1 . . . . . 2.3 0.0  2.8 1 2 
       413 1 . . . . . 4.0 0.0  5.0 1 2 
       414 1 . . . . . 4.0 0.0  5.0 1 2 
       415 1 . . . . . 4.0 0.0  5.0 1 2 
       416 1 . . . . . 2.7 0.0  3.2 1 2 
       417 1 . . . . . 3.5 0.0  4.0 1 2 
       418 1 . . . . . 4.5 0.0  5.5 1 2 
       419 1 . . . . . 4.0 0.0  5.0 1 2 
       420 1 . . . . . 2.7 0.0  3.2 1 2 
       421 1 . . . . . 4.5 0.0  5.5 1 2 
       422 1 . . . . . 3.5 0.0  4.0 1 2 
       423 1 . . . . . 4.5 0.0  5.5 1 2 
       424 1 . . . . . 4.5 0.0  5.5 1 2 
       425 1 . . . . . 2.3 0.0  2.8 1 2 
       426 1 . . . . . 4.0 0.0  5.0 1 2 
       427 1 . . . . . 4.0 0.0  5.0 1 2 
       428 1 . . . . . 4.5 0.0  5.5 1 2 
       429 1 . . . . . 2.3 0.0  2.8 1 2 
       430 1 . . . . . 4.5 0.0  5.5 1 2 
       431 1 . . . . . 3.5 0.0  4.0 1 2 
       432 1 . . . . . 4.5 0.0  5.5 1 2 
       433 1 . . . . . 2.7 0.0  3.2 1 2 
       434 1 . . . . . 2.7 0.0  3.2 1 2 
       435 1 . . . . . 4.0 0.0  5.0 1 2 
       436 1 . . . . . 4.0 0.0  5.0 1 2 
       437 1 . . . . . 2.7 0.0  3.2 1 2 
       438 1 . . . . . 4.5 0.0  5.5 1 2 
       439 1 . . . . . 4.5 0.0  5.5 1 2 
       440 1 . . . . . 2.3 0.0  2.8 1 2 
       441 1 . . . . . 3.5 0.0  4.0 1 2 
       442 1 . . . . . 4.5 0.0  5.5 1 2 
       443 1 . . . . . 4.0 0.0  5.0 1 2 
       444 1 . . . . . 4.0 0.0  5.0 1 2 
       445 1 . . . . . 4.0 0.0  5.0 1 2 
       446 1 . . . . . 4.0 0.0  5.0 1 2 
       447 1 . . . . . 2.3 0.0  2.8 1 2 
       448 1 . . . . . 4.0 0.0  5.0 1 2 
       449 1 . . . . . 4.0 0.0  5.0 1 2 
       450 1 . . . . . 4.0 0.0  5.0 1 2 
       451 1 . . . . . 2.7 0.0  3.2 1 2 
       452 1 . . . . . 4.0 0.0  5.0 1 2 
       453 1 . . . . . 2.7 0.0  3.2 1 2 
       454 1 . . . . . 4.5 0.0  5.5 1 2 
       455 1 . . . . . 4.0 0.0  5.0 1 2 
       456 1 . . . . . 3.5 0.0  4.0 1 2 
       457 1 . . . . . 4.0 0.0  5.0 1 2 
       458 1 . . . . . 2.7 0.0  3.2 1 2 
       459 1 . . . . . 4.0 0.0  5.0 1 2 
       460 1 . . . . . 3.5 0.0  4.0 1 2 
       461 1 . . . . . 4.0 0.0  5.0 1 2 
       462 1 . . . . . 4.5 0.0  5.5 1 2 
       463 1 . . . . . 3.5 0.0  4.0 1 2 
       464 1 . . . . . 2.7 0.0  3.2 1 2 
       465 1 . . . . . 3.5 0.0  4.0 1 2 
       466 1 . . . . . 2.7 0.0  3.2 1 2 
       467 1 . . . . . 4.0 0.0  5.0 1 2 
       468 1 . . . . . 3.5 0.0  4.0 1 2 
       469 1 . . . . . 2.3 0.0  2.8 1 2 
       470 1 . . . . . 3.5 0.0  4.0 1 2 
       471 1 . . . . . 3.5 0.0  4.0 1 2 
       472 1 . . . . . 4.5 0.0  5.5 1 2 
       473 1 . . . . . 4.0 0.0  5.0 1 2 
       474 1 . . . . . 4.0 0.0  5.0 1 2 
       475 1 . . . . . 2.7 0.0  3.2 1 2 
       476 1 . . . . . 2.7 0.0  3.2 1 2 
       477 1 . . . . . 2.3 0.0  2.8 1 2 
       478 1 . . . . . 4.5 0.0  5.5 1 2 
       479 1 . . . . . 4.0 0.0  5.0 1 2 
       480 1 . . . . . 3.5 0.0  4.0 1 2 
       481 1 . . . . . 4.0 0.0  5.0 1 2 
       482 1 . . . . . 2.3 0.0  2.8 1 2 
       483 1 . . . . . 4.5 0.0  5.5 1 2 
       484 1 . . . . . 4.0 0.0  5.0 1 2 
       485 1 . . . . . 4.0 0.0  5.0 1 2 
       486 1 . . . . . 4.0 0.0  5.0 1 2 
       487 1 . . . . . 2.3 0.0  2.8 1 2 
       488 1 . . . . . 4.0 0.0  5.0 1 2 
       489 1 . . . . . 3.5 0.0  4.0 1 2 
       490 1 . . . . . 2.7 0.0  3.2 1 2 
       491 1 . . . . . 4.5 0.0  5.5 1 2 
       492 1 . . . . . 3.5 0.0  4.0 1 2 
       493 1 . . . . . 4.5 0.0  5.5 1 2 
       494 1 . . . . . 2.3 0.0  2.8 1 2 
       495 1 . . . . . 4.5 0.0  5.5 1 2 
       496 1 . . . . . 4.5 0.0  5.5 1 2 
       497 1 . . . . . 2.7 0.0  3.2 1 2 
       498 1 . . . . . 3.5 0.0  4.0 1 2 
       499 1 . . . . . 4.0 0.0  5.0 1 2 
       500 1 . . . . . 4.5 0.0  5.5 1 2 
       501 1 . . . . . 2.3 0.0  2.8 1 2 
       502 1 . . . . . 3.5 0.0  4.0 1 2 
       503 1 . . . . . 2.7 0.0  3.2 1 2 
       504 1 . . . . . 4.0 0.0  5.0 1 2 
       505 1 . . . . . 3.5 0.0  4.0 1 2 
       506 1 . . . . . 3.5 0.0  4.0 1 2 
       507 1 . . . . . 4.5 0.0  5.5 1 2 
       508 1 . . . . . 4.5 0.0  5.5 1 2 
       509 1 . . . . . 4.0 0.0  5.0 1 2 
       510 1 . . . . . 4.0 0.0  5.0 1 2 
       511 1 . . . . . 2.3 0.0  2.8 1 2 
       512 1 . . . . . 4.0 0.0  5.0 1 2 
       513 1 . . . . . 4.0 0.0  5.0 1 2 
       514 1 . . . . . 4.5 0.0  5.5 1 2 
       515 1 . . . . . 3.5 0.0  4.0 1 2 
       516 1 . . . . . 2.7 0.0  3.2 1 2 
       517 1 . . . . . 2.3 0.0  2.8 1 2 
       518 1 . . . . . 2.7 0.0  3.2 1 2 
       519 1 . . . . . 3.5 0.0  4.0 1 2 
       520 1 . . . . . 4.0 0.0  5.0 1 2 
       521 1 . . . . . 4.0 0.0  5.0 1 2 
       522 1 . . . . . 2.3 0.0  2.8 1 2 
       523 1 . . . . . 4.5 0.0  5.5 1 2 
       524 1 . . . . . 2.3 0.0  2.8 1 2 
       525 1 . . . . . 2.3 0.0  2.8 1 2 
       526 1 . . . . . 4.5 0.0  5.5 1 2 
       527 1 . . . . . 4.5 0.0  5.5 1 2 
       528 1 . . . . . 3.5 0.0  4.0 1 2 
       529 1 . . . . . 2.7 0.0  3.2 1 2 
       530 1 . . . . . 4.0 0.0  5.0 1 2 
       531 1 . . . . . 4.0 4.0 34.0 1 2 
       532 1 . . . . . 4.0 4.0 34.0 1 2 
       533 1 . . . . . 3.5 0.0  4.0 1 2 
       534 1 . . . . . 2.7 0.0  3.2 1 2 
       535 1 . . . . . 3.5 0.0  4.0 1 2 
       536 1 . . . . . 3.5 0.0  4.0 1 2 
       537 1 . . . . . 4.0 0.0  5.0 1 2 
       538 1 . . . . . 4.0 0.0  5.0 1 2 
       539 1 . . . . . 3.5 0.0  4.0 1 2 
       540 1 . . . . . 4.0 0.0  5.0 1 2 
       541 1 . . . . . 2.7 0.0  3.2 1 2 
       542 1 . . . . . 2.7 0.0  3.2 1 2 
       543 1 . . . . . 3.5 0.0  4.0 1 2 
       544 1 . . . . . 3.5 0.0  4.0 1 2 
       545 1 . . . . . 3.5 0.0  4.0 1 2 
       546 1 . . . . . 4.0 0.0  5.0 1 2 
       547 1 . . . . . 2.7 0.0  3.2 1 2 
       548 1 . . . . . 2.7 0.0  3.2 1 2 
       549 1 . . . . . 4.0 0.0  5.0 1 2 
       550 1 . . . . . 4.0 0.0  5.0 1 2 
       551 1 . . . . . 3.5 0.0  4.0 1 2 
       552 1 . . . . . 4.5 0.0  5.5 1 2 
       553 1 . . . . . 2.7 0.0  3.2 1 2 
       554 1 . . . . . 2.3 0.0  2.8 1 2 
       555 1 . . . . . 2.3 0.0  2.8 1 2 
       556 1 . . . . . 4.0 0.0  5.0 1 2 
       557 1 . . . . . 4.0 0.0  5.0 1 2 
       558 1 . . . . . 2.3 0.0  2.8 1 2 
       559 1 . . . . . 4.0 0.0  5.0 1 2 
       560 1 . . . . . 2.7 0.0  3.2 1 2 
       561 1 . . . . . 4.0 0.0  5.0 1 2 
       562 1 . . . . . 2.7 0.0  3.2 1 2 
       563 1 . . . . . 2.7 0.0  3.2 1 2 
       564 1 . . . . . 2.7 0.0  3.2 1 2 
       565 1 . . . . . 4.0 0.0  5.0 1 2 
       566 1 . . . . . 3.5 0.0  4.0 1 2 
       567 1 . . . . . 2.7 0.0  3.2 1 2 
       568 1 . . . . . 4.0 0.0  5.0 1 2 
       569 1 . . . . . 2.7 0.0  3.2 1 2 
       570 1 . . . . . 2.7 0.0  3.2 1 2 
       571 1 . . . . . 3.5 0.0  4.0 1 2 
       572 1 . . . . . 4.0 0.0  5.0 1 2 
       573 1 . . . . . 4.0 0.0  5.0 1 2 
       574 1 . . . . . 3.5 0.0  4.0 1 2 
       575 1 . . . . . 2.7 0.0  3.2 1 2 
       576 1 . . . . . 3.5 0.0  4.0 1 2 
       577 1 . . . . . 2.7 0.0  3.2 1 2 
       578 1 . . . . . 3.5 0.0  4.0 1 2 
       579 1 . . . . . 4.0 0.0  5.0 1 2 
       580 1 . . . . . 4.5 0.0  5.5 1 2 
       581 1 . . . . . 3.5 0.0  4.0 1 2 
       582 1 . . . . . 3.5 0.0  4.0 1 2 
       583 1 . . . . . 4.5 0.0  5.5 1 2 
       584 1 . . . . . 4.0 0.0  5.0 1 2 
       585 1 . . . . . 4.0 0.0  5.0 1 2 
       586 1 . . . . . 3.5 0.0  4.0 1 2 
       587 1 . . . . . 2.7 0.0  3.2 1 2 
       588 1 . . . . . 3.5 0.0  4.0 1 2 
       589 1 . . . . . 2.7 0.0  3.2 1 2 
       590 1 . . . . . 4.0 0.0  5.0 1 2 
       591 1 . . . . . 4.0 0.0  5.0 1 2 
       592 1 . . . . . 2.7 0.0  3.2 1 2 
       593 1 . . . . . 3.5 0.0  4.0 1 2 
       594 1 . . . . . 4.0 0.0  5.0 1 2 
       595 1 . . . . . 3.5 0.0  4.0 1 2 
       596 1 . . . . . 2.7 0.0  3.2 1 2 
       597 1 . . . . . 3.5 0.0  4.0 1 2 
    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                  3
    _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 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
    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  3 GLN HA   A  3 . HA   1 3 
        1 1 1 1 1 49 THR HA   A 49 . HA   1 3 
        1 1 2 1 1  5 GLU H    A  5 . HN   1 3 
        2 1 1 1 1  3 GLN HB3  A  3 . HB1  1 3 
        2 1 1 1 1  5 GLU HB3  A  5 . HB1  1 3 
        2 1 2 1 1 50 ILE H    A 50 . HN   1 3 
        3 1 1 1 1  2 ALA MB   A  2 . HB*  1 3 
        3 1 1 1 1 50 ILE MG   A 50 . HG2* 1 3 
        3 1 2 1 1  4 THR H    A  4 . HN   1 3 
        4 1 1 1 1  6 THR H    A  6 . HN   1 3 
        4 1 2 1 1  8 THR H    A  8 . HN   1 3 
        4 1 2 1 1 50 ILE H    A 50 . HN   1 3 
        5 1 1 1 1 11 PRO HA   A 11 . HA   1 3 
        5 1 1 1 1 42 PRO HD2  A 42 . HD2  1 3 
        5 1 2 1 1 14 ARG HG3  A 14 . HG1  1 3 
        6 1 1 1 1 11 PRO HA   A 11 . HA   1 3 
        6 1 1 1 1 42 PRO HD2  A 42 . HD2  1 3 
        6 1 2 1 1 14 ARG HG2  A 14 . HG2  1 3 
        7 1 1 1 1 11 PRO HA   A 11 . HA   1 3 
        7 1 1 1 1 42 PRO HD2  A 42 . HD2  1 3 
        7 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 3 
        8 1 1 1 1 11 PRO HA   A 11 . HA   1 3 
        8 1 1 1 1 42 PRO HD2  A 42 . HD2  1 3 
        8 1 2 1 1 41 VAL MG2  A 41 . HG2* 1 3 
        9 1 1 1 1 12 ARG QG   A 12 . HG*  1 3 
        9 1 1 1 1 14 ARG HG3  A 14 . HG1  1 3 
        9 1 2 1 1 41 VAL MG1  A 41 . HG1* 1 3 
       10 1 1 1 1 16 ASN HB3  A 16 . HB1  1 3 
       10 1 1 1 1 44 CYS HB3  A 44 . HB1  1 3 
       10 1 2 1 1 17 CYS H    A 17 . HN   1 3 
       11 1 1 1 1 16 ASN HB3  A 16 . HB1  1 3 
       11 1 1 1 1 44 CYS HB3  A 44 . HB1  1 3 
       11 1 2 1 1 18 GLY H    A 18 . HN   1 3 
       12 1 1 1 1 17 CYS HB3  A 17 . HB1  1 3 
       12 1 1 1 1 44 CYS HB2  A 44 . HB2  1 3 
       12 1 2 1 1 18 GLY H    A 18 . HN   1 3 
       13 1 1 1 1 18 GLY HA2  A 18 . HA1  1 3 
       13 1 1 1 1 19 PHE HB3  A 19 . HB1  1 3 
       13 1 2 1 1 19 PHE H    A 19 . HN   1 3 
       14 1 1 1 1 18 GLY QA   A 18 . HA*  1 3 
       14 1 2 1 1 22 VAL HB   A 22 . HB   1 3 
       14 1 2 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       15 1 1 1 1 19 PHE H    A 19 . HN   1 3 
       15 1 2 1 1 22 VAL HB   A 22 . HB   1 3 
       15 1 2 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       16 1 1 1 1 19 PHE QD   A 19 . HD*  1 3 
       16 1 2 1 1 22 VAL HB   A 22 . HB   1 3 
       16 1 2 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       17 1 1 1 1 19 PHE QE   A 19 . HE*  1 3 
       17 1 1 1 1 34 PHE QE   A 34 . HE*  1 3 
       17 1 2 1 1 23 THR H    A 23 . HN   1 3 
       18 1 1 1 1 22 VAL HB   A 22 . HB   1 3 
       18 1 1 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       18 1 2 1 1 23 THR H    A 23 . HN   1 3 
       19 1 1 1 1 22 VAL HB   A 22 . HB   1 3 
       19 1 1 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       19 1 2 1 1 26 GLN HE21 A 26 . HE21 1 3 
       20 1 1 1 1 22 VAL HB   A 22 . HB   1 3 
       20 1 1 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       20 1 2 1 1 44 CYS HB3  A 44 . HB1  1 3 
       21 1 1 1 1 22 VAL HB   A 22 . HB   1 3 
       21 1 1 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       21 1 2 1 1 44 CYS H    A 44 . HN   1 3 
       22 1 1 1 1 22 VAL H    A 22 . HN   1 3 
       22 1 2 1 1 22 VAL HB   A 22 . HB   1 3 
       22 1 2 1 1 22 VAL MG1  A 22 . HG1* 1 3 
       23 1 1 1 1 23 THR H    A 23 . HN   1 3 
       23 1 2 1 1 24 PRO QD   A 24 . HD2  1 3 
       24 1 1 1 1 28 ALA MB   A 28 . HB1  1 3 
       24 1 2 1 1 30 LYS H    A 30 . HN   1 3 
       25 1 1 1 1 29 ASN H    A 29 . HN   1 3 
       25 1 2 1 1 29 ASN QB   A 29 . HB2  1 3 
       26 1 1 1 1 29 ASN QB   A 29 . HB2  1 3 
       26 1 2 1 1 30 LYS H    A 30 . HN   1 3 
       27 1 1 1 1 30 LYS QB   A 30 . HB2  1 3 
       27 1 2 1 1 31 GLY H    A 31 . HN   1 3 
       28 1 1 1 1 30 LYS QB   A 30 . HB2  1 3 
       28 1 2 1 1 32 CYS H    A 32 . HN   1 3 
       29 1 1 1 1 26 GLN HB3  A 26 . HB1  1 3 
       29 1 1 1 1 30 LYS QB   A 30 . HB*  1 3 
       29 1 2 1 1 29 ASN H    A 29 . HN   1 3 
       30 1 1 1 1 42 PRO HB3  A 42 . HB1  1 3 
       30 1 1 1 1 43 TRP HB3  A 43 . HB1  1 3 
       30 1 2 1 1 44 CYS H    A 44 . HN   1 3 
       31 1 1 1 1 17 CYS HB3  A 17 . HB1  1 3 
       31 1 1 1 1 45 PHE HB3  A 45 . HB1  1 3 
       31 1 2 1 1 45 PHE H    A 45 . HN   1 3 
       32 1 1 1 1 50 ILE H    A 50 . HN   1 3 
       32 1 2 1 1 50 ILE MD   A 50 . HD1* 1 3 
       32 1 2 1 1 50 ILE MG   A 50 . HG2* 1 3 
       33 1 1 1 1 50 ILE H    A 50 . HN   1 3 
       33 1 1 1 1 52 VAL H    A 52 . HN   1 3 
       33 1 2 1 1 51 ASP H    A 51 . HN   1 3 
    stop_

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

        1 1 . . . . . 4.5 0.0 5.5 1 3 
        2 1 . . . . . 4.5 0.0 5.5 1 3 
        3 1 . . . . . 4.5 0.0 5.5 1 3 
        4 1 . . . . . 4.5 0.0 5.5 1 3 
        5 1 . . . . . 3.5 0.0 4.0 1 3 
        6 1 . . . . . 4.0 0.0 5.0 1 3 
        7 1 . . . . . 3.5 0.0 4.0 1 3 
        8 1 . . . . . 3.5 0.0 4.0 1 3 
        9 1 . . . . . 4.5 0.0 5.5 1 3 
       10 1 . . . . . 4.0 0.0 5.0 1 3 
       11 1 . . . . . 4.0 0.0 5.0 1 3 
       12 1 . . . . . 3.5 0.0 4.0 1 3 
       13 1 . . . . . 2.7 0.0 3.2 1 3 
       14 1 . . . . . 4.5 0.0 5.5 1 3 
       15 1 . . . . . 4.0 0.0 5.0 1 3 
       16 1 . . . . . 3.5 0.0 4.0 1 3 
       17 1 . . . . . 3.5 0.0 4.5 1 3 
       18 1 . . . . . 4.0 0.0 5.0 1 3 
       19 1 . . . . . 4.5 0.0 5.5 1 3 
       20 1 . . . . . 4.5 0.0 5.5 1 3 
       21 1 . . . . . 4.5 0.0 5.5 1 3 
       22 1 . . . . . 2.3 0.0 2.8 1 3 
       23 1 . . . . . 4.0 0.0 5.0 1 3 
       24 1 . . . . . 4.5 0.0 5.5 1 3 
       25 1 . . . . . 2.7 0.0 3.2 1 3 
       26 1 . . . . . 2.7 0.0 3.2 1 3 
       27 1 . . . . . 4.0 0.0 5.0 1 3 
       28 1 . . . . . 4.0 0.0 5.0 1 3 
       29 1 . . . . . 4.5 0.0 5.5 1 3 
       30 1 . . . . . 4.0 0.0 5.0 1 3 
       31 1 . . . . . 3.5 0.0 4.0 1 3 
       32 1 . . . . . 4.0 0.0 5.0 1 3 
       33 1 . . . . . 4.0 0.0 5.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _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 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
       229 1 . . . 1 4 
       230 1 . . . 1 4 
       231 1 . . . 1 4 
       232 1 . . . 1 4 
       233 1 . . . 1 4 
       234 1 . . . 1 4 
       235 1 . . . 1 4 
       236 1 . . . 1 4 
       237 1 . . . 1 4 
       238 1 . . . 1 4 
       239 1 . . . 1 4 
       240 1 . . . 1 4 
       241 1 . . . 1 4 
       242 1 . . . 1 4 
       243 1 . . . 1 4 
       244 1 . . . 1 4 
       245 1 . . . 1 4 
       246 1 . . . 1 4 
       247 1 . . . 1 4 
       248 1 . . . 1 4 
       249 1 . . . 1 4 
       250 1 . . . 1 4 
       251 1 . . . 1 4 
       252 1 . . . 1 4 
       253 1 . . . 1 4 
       254 1 . . . 1 4 
       255 1 . . . 1 4 
       256 1 . . . 1 4 
       257 1 . . . 1 4 
       258 1 . . . 1 4 
       259 1 . . . 1 4 
       260 1 . . . 1 4 
       261 1 . . . 1 4 
       262 1 . . . 1 4 
       263 1 . . . 1 4 
       264 1 . . . 1 4 
       265 1 . . . 1 4 
       266 1 . . . 1 4 
       267 1 . . . 1 4 
       268 1 . . . 1 4 
       269 1 . . . 1 4 
       270 1 . . . 1 4 
       271 1 . . . 1 4 
       272 1 . . . 1 4 
       273 1 . . . 1 4 
       274 1 . . . 1 4 
       275 1 . . . 1 4 
       276 1 . . . 1 4 
       277 1 . . . 1 4 
       278 1 . . . 1 4 
       279 1 . . . 1 4 
       280 1 . . . 1 4 
       281 1 . . . 1 4 
       282 1 . . . 1 4 
       283 1 . . . 1 4 
       284 1 . . . 1 4 
       285 1 . . . 1 4 
       286 1 . . . 1 4 
       287 1 . . . 1 4 
       288 1 . . . 1 4 
       289 1 . . . 1 4 
       290 1 . . . 1 4 
       291 1 . . . 1 4 
       292 1 . . . 1 4 
       293 1 . . . 1 4 
       294 1 . . . 1 4 
       295 1 . . . 1 4 
       296 1 . . . 1 4 
       297 1 . . . 1 4 
       298 1 . . . 1 4 
       299 1 . . . 1 4 
       300 1 . . . 1 4 
       301 1 . . . 1 4 
       302 1 . . . 1 4 
       303 1 . . . 1 4 
       304 1 . . . 1 4 
       305 1 . . . 1 4 
       306 1 . . . 1 4 
       307 1 . . . 1 4 
       308 1 . . . 1 4 
       309 1 . . . 1 4 
       310 1 . . . 1 4 
       311 1 . . . 1 4 
       312 1 . . . 1 4 
       313 1 . . . 1 4 
       314 1 . . . 1 4 
       315 1 . . . 1 4 
       316 1 . . . 1 4 
       317 1 . . . 1 4 
       318 1 . . . 1 4 
       319 1 . . . 1 4 
       320 1 . . . 1 4 
       321 1 . . . 1 4 
       322 1 . . . 1 4 
       323 1 . . . 1 4 
       324 1 . . . 1 4 
       325 1 . . . 1 4 
       326 1 . . . 1 4 
       327 1 . . . 1 4 
       328 1 . . . 1 4 
       329 1 . . . 1 4 
       330 1 . . . 1 4 
       331 1 . . . 1 4 
       332 1 . . . 1 4 
       333 1 . . . 1 4 
       334 1 . . . 1 4 
       335 1 . . . 1 4 
       336 1 . . . 1 4 
       337 1 . . . 1 4 
       338 1 . . . 1 4 
       339 1 . . . 1 4 
       340 1 . . . 1 4 
       341 1 . . . 1 4 
       342 1 . . . 1 4 
       343 1 . . . 1 4 
       344 1 . . . 1 4 
       345 1 . . . 1 4 
       346 1 . . . 1 4 
       347 1 . . . 1 4 
       348 1 . . . 1 4 
       349 1 . . . 1 4 
       350 1 . . . 1 4 
       351 1 . . . 1 4 
       352 1 . . . 1 4 
       353 1 . . . 1 4 
       354 1 . . . 1 4 
       355 1 . . . 1 4 
       356 1 . . . 1 4 
       357 1 . . . 1 4 
       358 1 . . . 1 4 
       359 1 . . . 1 4 
       360 1 . . . 1 4 
       361 1 . . . 1 4 
       362 1 . . . 1 4 
       363 1 . . . 1 4 
       364 1 . . . 1 4 
       365 1 . . . 1 4 
       366 1 . . . 1 4 
       367 1 . . . 1 4 
       368 1 . . . 1 4 
       369 1 . . . 1 4 
       370 1 . . . 1 4 
       371 1 . . . 1 4 
       372 1 . . . 1 4 
       373 1 . . . 1 4 
       374 1 . . . 1 4 
       375 1 . . . 1 4 
       376 1 . . . 1 4 
       377 1 . . . 1 4 
       378 1 . . . 1 4 
       379 1 . . . 1 4 
       380 1 . . . 1 4 
       381 1 . . . 1 4 
       382 1 . . . 1 4 
       383 1 . . . 1 4 
       384 1 . . . 1 4 
       385 1 . . . 1 4 
       386 1 . . . 1 4 
       387 1 . . . 1 4 
       388 1 . . . 1 4 
       389 1 . . . 1 4 
       390 1 . . . 1 4 
       391 1 . . . 1 4 
       392 1 . . . 1 4 
       393 1 . . . 1 4 
       394 1 . . . 1 4 
       395 1 . . . 1 4 
       396 1 . . . 1 4 
       397 1 . . . 1 4 
       398 1 . . . 1 4 
       399 1 . . . 1 4 
       400 1 . . . 1 4 
       401 1 . . . 1 4 
       402 1 . . . 1 4 
       403 1 . . . 1 4 
       404 1 . . . 1 4 
       405 1 . . . 1 4 
       406 1 . . . 1 4 
       407 1 . . . 1 4 
       408 1 . . . 1 4 
       409 1 . . . 1 4 
       410 1 . . . 1 4 
       411 1 . . . 1 4 
       412 1 . . . 1 4 
       413 1 . . . 1 4 
       414 1 . . . 1 4 
       415 1 . . . 1 4 
       416 1 . . . 1 4 
       417 1 . . . 1 4 
       418 1 . . . 1 4 
       419 1 . . . 1 4 
       420 1 . . . 1 4 
       421 1 . . . 1 4 
       422 1 . . . 1 4 
       423 1 . . . 1 4 
       424 1 . . . 1 4 
       425 1 . . . 1 4 
       426 1 . . . 1 4 
       427 1 . . . 1 4 
       428 1 . . . 1 4 
       429 1 . . . 1 4 
       430 1 . . . 1 4 
       431 1 . . . 1 4 
       432 1 . . . 1 4 
       433 1 . . . 1 4 
       434 1 . . . 1 4 
       435 1 . . . 1 4 
       436 1 . . . 1 4 
       437 1 . . . 1 4 
       438 1 . . . 1 4 
       439 1 . . . 1 4 
       440 1 . . . 1 4 
       441 1 . . . 1 4 
       442 1 . . . 1 4 
       443 1 . . . 1 4 
       444 1 . . . 1 4 
       445 1 . . . 1 4 
       446 1 . . . 1 4 
       447 1 . . . 1 4 
       448 1 . . . 1 4 
       449 1 . . . 1 4 
       450 1 . . . 1 4 
       451 1 . . . 1 4 
       452 1 . . . 1 4 
       453 1 . . . 1 4 
       454 1 . . . 1 4 
       455 1 . . . 1 4 
       456 1 . . . 1 4 
       457 1 . . . 1 4 
       458 1 . . . 1 4 
       459 1 . . . 1 4 
       460 1 . . . 1 4 
       461 1 . . . 1 4 
       462 1 . . . 1 4 
       463 1 . . . 1 4 
       464 1 . . . 1 4 
       465 1 . . . 1 4 
       466 1 . . . 1 4 
       467 1 . . . 1 4 
       468 1 . . . 1 4 
       469 1 . . . 1 4 
       470 1 . . . 1 4 
       471 1 . . . 1 4 
       472 1 . . . 1 4 
       473 1 . . . 1 4 
       474 1 . . . 1 4 
       475 1 . . . 1 4 
       476 1 . . . 1 4 
       477 1 . . . 1 4 
       478 1 . . . 1 4 
       479 1 . . . 1 4 
       480 1 . . . 1 4 
       481 1 . . . 1 4 
       482 1 . . . 1 4 
       483 1 . . . 1 4 
       484 1 . . . 1 4 
       485 1 . . . 1 4 
       486 1 . . . 1 4 
       487 1 . . . 1 4 
       488 1 . . . 1 4 
       489 1 . . . 1 4 
       490 1 . . . 1 4 
       491 1 . . . 1 4 
       492 1 . . . 1 4 
       493 1 . . . 1 4 
       494 1 . . . 1 4 
       495 1 . . . 1 4 
       496 1 . . . 1 4 
       497 1 . . . 1 4 
       498 1 . . . 1 4 
       499 1 . . . 1 4 
       500 1 . . . 1 4 
       501 1 . . . 1 4 
       502 1 . . . 1 4 
       503 1 . . . 1 4 
       504 1 . . . 1 4 
       505 1 . . . 1 4 
       506 1 . . . 1 4 
       507 1 . . . 1 4 
       508 1 . . . 1 4 
       509 1 . . . 1 4 
       510 1 . . . 1 4 
       511 1 . . . 1 4 
       512 1 . . . 1 4 
       513 1 . . . 1 4 
       514 1 . . . 1 4 
       515 1 . . . 1 4 
       516 1 . . . 1 4 
       517 1 . . . 1 4 
       518 1 . . . 1 4 
       519 1 . . . 1 4 
       520 1 . . . 1 4 
       521 1 . . . 1 4 
       522 1 . . . 1 4 
       523 1 . . . 1 4 
       524 1 . . . 1 4 
       525 1 . . . 1 4 
       526 1 . . . 1 4 
       527 1 . . . 1 4 
       528 1 . . . 1 4 
       529 1 . . . 1 4 
       530 1 . . . 1 4 
       531 1 . . . 1 4 
       532 1 . . . 1 4 
       533 1 . . . 1 4 
       534 1 . . . 1 4 
       535 1 . . . 1 4 
       536 1 . . . 1 4 
       537 1 . . . 1 4 
       538 1 . . . 1 4 
       539 1 . . . 1 4 
       540 1 . . . 1 4 
       541 1 . . . 1 4 
       542 1 . . . 1 4 
       543 1 . . . 1 4 
       544 1 . . . 1 4 
       545 1 . . . 1 4 
       546 1 . . . 1 4 
       547 1 . . . 1 4 
       548 1 . . . 1 4 
       549 1 . . . 1 4 
       550 1 . . . 1 4 
       551 1 . . . 1 4 
       552 1 . . . 1 4 
       553 1 . . . 1 4 
       554 1 . . . 1 4 
       555 1 . . . 1 4 
       556 1 . . . 1 4 
       557 1 . . . 1 4 
       558 1 . . . 1 4 
       559 1 . . . 1 4 
       560 1 . . . 1 4 
       561 1 . . . 1 4 
       562 1 . . . 1 4 
       563 1 . . . 1 4 
       564 1 . . . 1 4 
       565 1 . . . 1 4 
       566 1 . . . 1 4 
       567 1 . . . 1 4 
       568 1 . . . 1 4 
       569 1 . . . 1 4 
       570 1 . . . 1 4 
       571 1 . . . 1 4 
       572 1 . . . 1 4 
       573 1 . . . 1 4 
       574 1 . . . 1 4 
       575 1 . . . 1 4 
       576 1 . . . 1 4 
       577 1 . . . 1 4 
       578 1 . . . 1 4 
       579 1 . . . 1 4 
       580 1 . . . 1 4 
       581 1 . . . 1 4 
       582 1 . . . 1 4 
       583 1 . . . 1 4 
       584 1 . . . 1 4 
       585 1 . . . 1 4 
       586 1 . . . 1 4 
       587 1 . . . 1 4 
       588 1 . . . 1 4 
       589 1 . . . 1 4 
       590 1 . . . 1 4 
       591 1 . . . 1 4 
       592 1 . . . 1 4 
       593 1 . . . 1 4 
       594 1 . . . 1 4 
       595 1 . . . 1 4 
       596 1 . . . 1 4 
       597 1 . . . 1 4 
       598 1 . . . 1 4 
    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 2 1  9 VAL H    B  9 . HN   1 4 
         1 1 2 2 1 14 ARG QH   B 14 . HH*  1 4 
         2 1 1 2 1  9 VAL HB   B  9 . HB   1 4 
         2 1 2 2 1 45 PHE QD   B 45 . HD*  1 4 
         3 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
         3 1 2 2 1 45 PHE QD   B 45 . HD*  1 4 
         4 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
         4 1 2 2 1 45 PHE QE   B 45 . HE*  1 4 
         5 1 1 2 1 14 ARG QH   B 14 . HH*  1 4 
         5 1 2 2 1 38 VAL MG1  B 38 . HG1* 1 4 
         6 1 1 2 1 14 ARG QH   B 14 . HH*  1 4 
         6 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
         7 1 1 2 1 15 GLN HA   B 15 . HA   1 4 
         7 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
         8 1 1 2 1 15 GLN QB   B 15 . HB*  1 4 
         8 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
         9 1 1 2 1 15 GLN QG   B 15 . HG*  1 4 
         9 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        10 1 1 2 1 17 CYS HA   B 17 . HA   1 4 
        10 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        11 1 1 2 1 17 CYS H    B 17 . HN   1 4 
        11 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        12 1 1 2 1 17 CYS HA   B 17 . HA   1 4 
        12 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        13 1 1 2 1 17 CYS HB3  B 17 . HB1  1 4 
        13 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        14 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
        14 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        15 1 1 2 1 17 CYS HB3  B 17 . HB1  1 4 
        15 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        16 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        16 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        17 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        17 1 2 2 1 34 PHE QE   B 34 . HE*  1 4 
        18 1 1 2 1 27 CYS H    B 27 . HN   1 4 
        18 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        19 1 1 2 1 27 CYS HB2  B 27 . HB2  1 4 
        19 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        20 1 1 2 1 33 CYS H    B 33 . HN   1 4 
        20 1 2 2 1 45 PHE QD   B 45 . HD*  1 4 
        21 1 1 2 1 28 ALA H    B 28 . HN   1 4 
        21 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        22 1 1 2 1 34 PHE QD   B 34 . HD*  1 4 
        22 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
        23 1 1 2 1 34 PHE QE   B 34 . HE*  1 4 
        23 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
        24 1 1 2 1 34 PHE QD   B 34 . HD*  1 4 
        24 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
        25 1 1 2 1 19 PHE QD   B 19 . HD*  1 4 
        25 1 2 2 1 21 GLY HA2  B 21 . HA2  1 4 
        26 1 1 2 1 19 PHE QD   B 19 . HD*  1 4 
        26 1 2 2 1 22 VAL H    B 22 . HN   1 4 
        27 1 1 2 1 19 PHE QE   B 19 . HE*  1 4 
        27 1 2 2 1 22 VAL H    B 22 . HN   1 4 
        28 1 1 2 1 19 PHE QE   B 19 . HE*  1 4 
        28 1 2 2 1 22 VAL HA   B 22 . HA   1 4 
        29 1 1 2 1 19 PHE QE   B 19 . HE*  1 4 
        29 1 2 2 1 23 THR H    B 23 . HN   1 4 
        30 1 1 2 1 34 PHE QD   B 34 . HD*  1 4 
        30 1 2 2 1 36 ASP H    B 36 . HN   1 4 
        31 1 1 2 1 34 PHE QE   B 34 . HE*  1 4 
        31 1 2 2 1 36 ASP HB3  B 36 . HB1  1 4 
        32 1 1 2 1 18 GLY HA3  B 18 . HA2  1 4 
        32 1 2 2 1 19 PHE QD   B 19 . HD*  1 4 
        33 1 1 2 1 19 PHE QD   B 19 . HD*  1 4 
        33 1 2 2 1 20 PRO HD3  B 20 . HD1  1 4 
        34 1 1 2 1 19 PHE QD   B 19 . HD*  1 4 
        34 1 2 2 1 20 PRO HD2  B 20 . HD2  1 4 
        35 1 1 2 1 34 PHE QD   B 34 . HD*  1 4 
        35 1 2 2 1 35 ASP H    B 35 . HN   1 4 
        36 1 1 2 1 34 PHE QD   B 34 . HD*  1 4 
        36 1 2 2 1 35 ASP HA   B 35 . HA   1 4 
        37 1 1 2 1 34 PHE QE   B 34 . HE*  1 4 
        37 1 2 2 1 35 ASP H    B 35 . HN   1 4 
        38 1 1 2 1 45 PHE HA   B 45 . HA   1 4 
        38 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        39 1 1 2 1 46 TYR QD   B 46 . HD*  1 4 
        39 1 2 2 1 47 PRO HD3  B 47 . HD1  1 4 
        40 1 1 2 1 46 TYR QD   B 46 . HD*  1 4 
        40 1 2 2 1 47 PRO HD2  B 47 . HD2  1 4 
        41 1 1 2 1 19 PHE H    B 19 . HN   1 4 
        41 1 2 2 1 19 PHE QE   B 19 . HE*  1 4 
        42 1 1 2 1 19 PHE H    B 19 . HN   1 4 
        42 1 2 2 1 19 PHE QD   B 19 . HD*  1 4 
        43 1 1 2 1 19 PHE HA   B 19 . HA   1 4 
        43 1 2 2 1 19 PHE QD   B 19 . HD*  1 4 
        44 1 1 2 1 19 PHE HB3  B 19 . HB1  1 4 
        44 1 2 2 1 19 PHE QD   B 19 . HD*  1 4 
        45 1 1 2 1 19 PHE HB2  B 19 . HB2  1 4 
        45 1 2 2 1 19 PHE QD   B 19 . HD*  1 4 
        46 1 1 2 1 34 PHE H    B 34 . HN   1 4 
        46 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        47 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
        47 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        48 1 1 2 1 34 PHE HB2  B 34 . HB2  1 4 
        48 1 2 2 1 34 PHE QD   B 34 . HD*  1 4 
        49 1 1 2 1 45 PHE H    B 45 . HN   1 4 
        49 1 2 2 1 45 PHE QE   B 45 . HE*  1 4 
        50 1 1 2 1 45 PHE H    B 45 . HN   1 4 
        50 1 2 2 1 45 PHE QD   B 45 . HD*  1 4 
        51 1 1 2 1 46 TYR H    B 46 . HN   1 4 
        51 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        52 1 1 2 1 46 TYR H    B 46 . HN   1 4 
        52 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        53 1 1 2 1 46 TYR HA   B 46 . HA   1 4 
        53 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        54 1 1 2 1 46 TYR HB3  B 46 . HB1  1 4 
        54 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        55 1 1 2 1 46 TYR HB2  B 46 . HB2  1 4 
        55 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        56 1 1 2 1 17 CYS H    B 17 . HN   1 4 
        56 1 2 2 1 46 TYR QD   B 46 . HD*  1 4 
        57 1 1 2 1 30 LYS H    B 30 . HN   1 4 
        57 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        58 1 1 2 1 31 GLY H    B 31 . HN   1 4 
        58 1 2 2 1 46 TYR QE   B 46 . HE*  1 4 
        59 1 1 2 1 44 CYS H    B 44 . HN   1 4 
        59 1 2 2 1 45 PHE QD   B 45 . HD*  1 4 
        60 1 1 2 1  5 GLU HA   B  5 . HA   1 4 
        60 1 2 2 1 49 THR MG   B 49 . HG2* 1 4 
        61 1 1 2 1  6 THR MG   B  6 . HG2* 1 4 
        61 1 2 2 1 48 ASN H    B 48 . HN   1 4 
        62 1 1 2 1  6 THR H    B  6 . HN   1 4 
        62 1 2 2 1 50 ILE MD   B 50 . HD1* 1 4 
        63 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        63 1 2 2 1 14 ARG H    B 14 . HN   1 4 
        64 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        64 1 2 2 1 14 ARG HA   B 14 . HA   1 4 
        65 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        65 1 2 2 1 14 ARG HG3  B 14 . HG1  1 4 
        66 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        66 1 2 2 1 14 ARG HG2  B 14 . HG2  1 4 
        67 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        67 1 2 2 1 14 ARG HE   B 14 . HE   1 4 
        68 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        68 1 2 2 1 14 ARG HE   B 14 . HE   1 4 
        69 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        69 1 2 2 1 15 GLN H    B 15 . HN   1 4 
        70 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        70 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
        71 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        71 1 2 2 1 47 PRO HA   B 47 . HA   1 4 
        72 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        72 1 2 2 1 48 ASN H    B 48 . HN   1 4 
        73 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        73 1 2 2 1 48 ASN HA   B 48 . HA   1 4 
        74 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        74 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
        75 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        75 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
        76 1 1 2 1 11 PRO HB3  B 11 . HB1  1 4 
        76 1 2 2 1 38 VAL MG1  B 38 . HG1* 1 4 
        77 1 1 2 1 11 PRO HB2  B 11 . HB2  1 4 
        77 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
        78 1 1 2 1 11 PRO HB3  B 11 . HB1  1 4 
        78 1 2 2 1 38 VAL MG2  B 38 . HG2* 1 4 
        79 1 1 2 1 11 PRO HB2  B 11 . HB2  1 4 
        79 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
        80 1 1 2 1 12 ARG H    B 12 . HN   1 4 
        80 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
        81 1 1 2 1 12 ARG HA   B 12 . HA   1 4 
        81 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
        82 1 1 2 1 14 ARG HB2  B 14 . HB2  1 4 
        82 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
        83 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        83 1 2 2 1 34 PHE HA   B 34 . HA   1 4 
        84 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        84 1 2 2 1 34 PHE HZ   B 34 . HZ   1 4 
        85 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        85 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
        86 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        86 1 2 2 1 44 CYS H    B 44 . HN   1 4 
        87 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        87 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
        88 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        88 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
        89 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        89 1 2 2 1 27 CYS HB3  B 27 . HB1  1 4 
        90 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
        90 1 2 2 1  9 VAL MG2  B  9 . HG2* 1 4 
        91 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        91 1 2 2 1 13 GLU H    B 13 . HN   1 4 
        92 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
        92 1 2 2 1 13 GLU HB2  B 13 . HB2  1 4 
        93 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
        93 1 2 2 1 12 ARG H    B 12 . HN   1 4 
        94 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
        94 1 2 2 1 13 GLU H    B 13 . HN   1 4 
        95 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
        95 1 2 2 1 14 ARG H    B 14 . HN   1 4 
        96 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
        96 1 2 2 1 13 GLU HB3  B 13 . HB1  1 4 
        97 1 1 2 1 18 GLY HA2  B 18 . HA1  1 4 
        97 1 2 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        98 1 1 2 1 18 GLY H    B 18 . HN   1 4 
        98 1 2 2 1 22 VAL MG2  B 22 . HG2* 1 4 
        99 1 1 2 1 18 GLY H    B 18 . HN   1 4 
        99 1 2 2 1 22 VAL MG1  B 22 . HG1* 1 4 
       100 1 1 2 1 19 PHE H    B 19 . HN   1 4 
       100 1 2 2 1 22 VAL MG2  B 22 . HG2* 1 4 
       101 1 1 2 1 23 THR MG   B 23 . HG2* 1 4 
       101 1 2 2 1 25 SER H    B 25 . HN   1 4 
       102 1 1 2 1 23 THR MG   B 23 . HG2* 1 4 
       102 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       103 1 1 2 1 23 THR MG   B 23 . HG2* 1 4 
       103 1 2 2 1 26 GLN QE   B 26 . HE2* 1 4 
       104 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       104 1 2 2 1 28 ALA MB   B 28 . HB*  1 4 
       105 1 1 2 1 28 ALA MB   B 28 . HB*  1 4 
       105 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       106 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       106 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       107 1 1 2 1 38 VAL HB   B 38 . HB   1 4 
       107 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       108 1 1 2 1 38 VAL MG1  B 38 . HG1* 1 4 
       108 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       109 1 1 2 1 38 VAL MG1  B 38 . HG1* 1 4 
       109 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       110 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       110 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       111 1 1 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       111 1 2 2 1 43 TRP HA   B 43 . HA   1 4 
       112 1 1 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       112 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       113 1 1 2 1  2 ALA MB   B  2 . HB*  1 4 
       113 1 2 2 1  3 GLN H    B  3 . HN   1 4 
       114 1 1 2 1  3 GLN QG   B  3 . HG*  1 4 
       114 1 2 2 1  4 THR H    B  4 . HN   1 4 
       115 1 1 2 1  3 GLN H    B  3 . HN   1 4 
       115 1 2 2 1  4 THR MG   B  4 . HG2* 1 4 
       116 1 1 2 1  4 THR MG   B  4 . HG2* 1 4 
       116 1 2 2 1  5 GLU H    B  5 . HN   1 4 
       117 1 1 2 1  6 THR MG   B  6 . HG2* 1 4 
       117 1 2 2 1  7 CYS H    B  7 . HN   1 4 
       118 1 1 2 1  6 THR MG   B  6 . HG2* 1 4 
       118 1 2 2 1  7 CYS HA   B  7 . HA   1 4 
       119 1 1 2 1  8 THR H    B  8 . HN   1 4 
       119 1 2 2 1  9 VAL MG2  B  9 . HG2* 1 4 
       120 1 1 2 1  8 THR MG   B  8 . HG2* 1 4 
       120 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       121 1 1 2 1  9 VAL MG1  B  9 . HG1* 1 4 
       121 1 2 2 1 10 ALA H    B 10 . HN   1 4 
       122 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
       122 1 2 2 1 10 ALA H    B 10 . HN   1 4 
       123 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
       123 1 2 2 1 11 PRO HA   B 11 . HA   1 4 
       124 1 1 2 1 21 GLY H    B 21 . HN   1 4 
       124 1 2 2 1 22 VAL MG2  B 22 . HG2* 1 4 
       125 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
       125 1 2 2 1 23 THR H    B 23 . HN   1 4 
       126 1 1 2 1 22 VAL MG2  B 22 . HG2* 1 4 
       126 1 2 2 1 23 THR HA   B 23 . HA   1 4 
       127 1 1 2 1 37 THR MG   B 37 . HG2* 1 4 
       127 1 2 2 1 38 VAL H    B 38 . HN   1 4 
       128 1 1 2 1 37 THR H    B 37 . HN   1 4 
       128 1 2 2 1 38 VAL MG2  B 38 . HG2* 1 4 
       129 1 1 2 1 38 VAL MG1  B 38 . HG1* 1 4 
       129 1 2 2 1 39 ARG H    B 39 . HN   1 4 
       130 1 1 2 1 38 VAL MG2  B 38 . HG2* 1 4 
       130 1 2 2 1 39 ARG H    B 39 . HN   1 4 
       131 1 1 2 1 41 VAL MG1  B 41 . HG1* 1 4 
       131 1 2 2 1 42 PRO HD3  B 42 . HD1  1 4 
       132 1 1 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       132 1 2 2 1 42 PRO HD3  B 42 . HD1  1 4 
       133 1 1 2 1 49 THR HA   B 49 . HA   1 4 
       133 1 2 2 1 50 ILE QG   B 50 . HG1* 1 4 
       134 1 1 2 1 49 THR MG   B 49 . HG2* 1 4 
       134 1 2 2 1 50 ILE H    B 50 . HN   1 4 
       135 1 1 2 1 50 ILE MG   B 50 . HG2* 1 4 
       135 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       136 1 1 2 1  3 GLN QG   B  3 . HG*  1 4 
       136 1 2 2 1 51 ASP HA   B 51 . HA   1 4 
       137 1 1 2 1  6 THR H    B  6 . HN   1 4 
       137 1 2 2 1 48 ASN QB   B 48 . HB*  1 4 
       138 1 1 2 1  6 THR HA   B  6 . HA   1 4 
       138 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
       139 1 1 2 1  8 THR HA   B  8 . HA   1 4 
       139 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
       140 1 1 2 1  8 THR H    B  8 . HN   1 4 
       140 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
       141 1 1 2 1  9 VAL MG2  B  9 . HG2* 1 4 
       141 1 2 2 1 48 ASN QB   B 48 . HB*  1 4 
       142 1 1 2 1  9 VAL HA   B  9 . HA   1 4 
       142 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
       143 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       143 1 2 2 1 48 ASN QD   B 48 . HD2* 1 4 
       144 1 1 2 1 14 ARG HB3  B 14 . HB1  1 4 
       144 1 2 2 1 42 PRO QG   B 42 . HG*  1 4 
       145 1 1 2 1 14 ARG HB2  B 14 . HB2  1 4 
       145 1 2 2 1 42 PRO QG   B 42 . HG*  1 4 
       146 1 1 2 1 14 ARG HD3  B 14 . HD1  1 4 
       146 1 2 2 1 42 PRO QG   B 42 . HG*  1 4 
       147 1 1 2 1 14 ARG HD2  B 14 . HD2  1 4 
       147 1 2 2 1 42 PRO QG   B 42 . HG*  1 4 
       148 1 1 2 1 14 ARG QH1  B 14 . HH1* 1 4 
       148 1 2 2 1 35 ASP HB2  B 35 . HB2  1 4 
       149 1 1 2 1 15 GLN QB   B 15 . HB*  1 4 
       149 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       150 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       150 1 2 2 1 42 PRO QG   B 42 . HG*  1 4 
       151 1 1 2 1 16 ASN QD   B 16 . HD2* 1 4 
       151 1 2 2 1 43 TRP H    B 43 . HN   1 4 
       152 1 1 2 1 18 GLY QA   B 18 . HA*  1 4 
       152 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       153 1 1 2 1 24 PRO QG   B 24 . HG*  1 4 
       153 1 2 2 1 34 PHE HZ   B 34 . HZ   1 4 
       154 1 1 2 1 32 CYS HA   B 32 . HA   1 4 
       154 1 2 2 1 47 PRO QD   B 47 . HD*  1 4 
       155 1 1 2 1 33 CYS H    B 33 . HN   1 4 
       155 1 2 2 1 47 PRO QD   B 47 . HD*  1 4 
       156 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
       156 1 2 2 1 12 ARG QG   B 12 . HG*  1 4 
       157 1 1 2 1 13 GLU HA   B 13 . HA   1 4 
       157 1 2 2 1 15 GLN QE   B 15 . HE2* 1 4 
       158 1 1 2 1 16 ASN QD   B 16 . HD2* 1 4 
       158 1 2 2 1 18 GLY H    B 18 . HN   1 4 
       159 1 1 2 1 16 ASN QD   B 16 . HD2* 1 4 
       159 1 2 2 1 19 PHE HA   B 19 . HA   1 4 
       160 1 1 2 1 22 VAL H    B 22 . HN   1 4 
       160 1 2 2 1 26 GLN QB   B 26 . HB*  1 4 
       161 1 1 2 1 23 THR H    B 23 . HN   1 4 
       161 1 2 2 1 26 GLN QG   B 26 . HG*  1 4 
       162 1 1 2 1 23 THR HG1  B 23 . HG1  1 4 
       162 1 2 2 1 26 GLN QG   B 26 . HG*  1 4 
       163 1 1 2 1 25 SER HA   B 25 . HA   1 4 
       163 1 2 2 1 28 ALA MB   B 28 . HB*  1 4 
       164 1 1 2 1 25 SER QB   B 25 . HB*  1 4 
       164 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       165 1 1 2 1 26 GLN HA   B 26 . HA   1 4 
       165 1 2 2 1 29 ASN HD22 B 29 . HD22 1 4 
       166 1 1 2 1 26 GLN HA   B 26 . HA   1 4 
       166 1 2 2 1 29 ASN QB   B 29 . HB*  1 4 
       167 1 1 2 1 28 ALA H    B 28 . HN   1 4 
       167 1 2 2 1 30 LYS QB   B 30 . HB*  1 4 
       168 1 1 2 1 29 ASN QB   B 29 . HB*  1 4 
       168 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       169 1 1 2 1 30 LYS QG   B 30 . HG*  1 4 
       169 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       170 1 1 2 1 39 ARG QB   B 39 . HB*  1 4 
       170 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       171 1 1 2 1 39 ARG QG   B 39 . HG*  1 4 
       171 1 2 2 1 43 TRP HZ2  B 43 . HZ2  1 4 
       172 1 1 2 1 39 ARG QD   B 39 . HD*  1 4 
       172 1 2 2 1 43 TRP HZ2  B 43 . HZ2  1 4 
       173 1 1 2 1 42 PRO QG   B 42 . HG*  1 4 
       173 1 2 2 1 45 PHE HB3  B 45 . HB1  1 4 
       174 1 1 2 1 48 ASN QB   B 48 . HB*  1 4 
       174 1 2 2 1 50 ILE H    B 50 . HN   1 4 
       175 1 1 2 1  1 GLU QB   B  1 . HB*  1 4 
       175 1 2 2 1  2 ALA H    B  2 . HN   1 4 
       176 1 1 2 1  5 GLU QG   B  5 . HG*  1 4 
       176 1 2 2 1  6 THR H    B  6 . HN   1 4 
       177 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       177 1 2 2 1 11 PRO QD   B 11 . HD*  1 4 
       178 1 1 2 1 10 ALA MB   B 10 . HB*  1 4 
       178 1 2 2 1 11 PRO QD   B 11 . HD*  1 4 
       179 1 1 2 1 10 ALA HA   B 10 . HA   1 4 
       179 1 2 2 1 11 PRO QD   B 11 . HD*  1 4 
       180 1 1 2 1 11 PRO QB   B 11 . HB*  1 4 
       180 1 2 2 1 12 ARG H    B 12 . HN   1 4 
       181 1 1 2 1 11 PRO QG   B 11 . HG*  1 4 
       181 1 2 2 1 12 ARG H    B 12 . HN   1 4 
       182 1 1 2 1 11 PRO QD   B 11 . HD*  1 4 
       182 1 2 2 1 12 ARG H    B 12 . HN   1 4 
       183 1 1 2 1 15 GLN QB   B 15 . HB*  1 4 
       183 1 2 2 1 16 ASN H    B 16 . HN   1 4 
       184 1 1 2 1 15 GLN QG   B 15 . HG*  1 4 
       184 1 2 2 1 16 ASN H    B 16 . HN   1 4 
       185 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       185 1 2 2 1 18 GLY QA   B 18 . HA*  1 4 
       186 1 1 2 1 20 PRO QD   B 20 . HD*  1 4 
       186 1 2 2 1 21 GLY H    B 21 . HN   1 4 
       187 1 1 2 1 23 THR HA   B 23 . HA   1 4 
       187 1 2 2 1 24 PRO QB   B 24 . HB*  1 4 
       188 1 1 2 1 23 THR HA   B 23 . HA   1 4 
       188 1 2 2 1 24 PRO QD   B 24 . HD*  1 4 
       189 1 1 2 1 23 THR MG   B 23 . HG2* 1 4 
       189 1 2 2 1 24 PRO QG   B 24 . HG*  1 4 
       190 1 1 2 1 23 THR HB   B 23 . HB   1 4 
       190 1 2 2 1 24 PRO QD   B 24 . HD*  1 4 
       191 1 1 2 1 24 PRO QB   B 24 . HB*  1 4 
       191 1 2 2 1 25 SER H    B 25 . HN   1 4 
       192 1 1 2 1 25 SER H    B 25 . HN   1 4 
       192 1 2 2 1 26 GLN QG   B 26 . HG*  1 4 
       193 1 1 2 1 25 SER QB   B 25 . HB*  1 4 
       193 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       194 1 1 2 1 26 GLN QG   B 26 . HG*  1 4 
       194 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       195 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       195 1 2 2 1 28 ALA MB   B 28 . HB*  1 4 
       196 1 1 2 1 28 ALA MB   B 28 . HB*  1 4 
       196 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       197 1 1 2 1 30 LYS QG   B 30 . HG*  1 4 
       197 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       198 1 1 2 1 39 ARG HA   B 39 . HA   1 4 
       198 1 2 2 1 40 GLY QA   B 40 . HA*  1 4 
       199 1 1 2 1 39 ARG QB   B 39 . HB*  1 4 
       199 1 2 2 1 40 GLY H    B 40 . HN   1 4 
       200 1 1 2 1 39 ARG QG   B 39 . HG*  1 4 
       200 1 2 2 1 40 GLY H    B 40 . HN   1 4 
       201 1 1 2 1 40 GLY QA   B 40 . HA*  1 4 
       201 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       202 1 1 2 1 40 GLY QA   B 40 . HA*  1 4 
       202 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
       203 1 1 2 1 40 GLY QA   B 40 . HA*  1 4 
       203 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       204 1 1 2 1 47 PRO HB2  B 47 . HB2  1 4 
       204 1 2 2 1 48 ASN QD   B 48 . HD*  1 4 
       205 1 1 2 1 46 TYR H    B 46 . HN   1 4 
       205 1 2 2 1 47 PRO QD   B 47 . HD*  1 4 
       206 1 1 2 1 48 ASN QB   B 48 . HB*  1 4 
       206 1 2 2 1 49 THR H    B 49 . HN   1 4 
       207 1 1 2 1 52 VAL H    B 52 . HN   1 4 
       207 1 2 2 1 53 PRO QD   B 53 . HD*  1 4 
       208 1 1 2 1 52 VAL HA   B 52 . HA   1 4 
       208 1 2 2 1 53 PRO QD   B 53 . HD*  1 4 
       209 1 1 2 1 52 VAL MG1  B 52 . HG1* 1 4 
       209 1 2 2 1 53 PRO QD   B 53 . HD*  1 4 
       210 1 1 2 1 52 VAL MG2  B 52 . HG2* 1 4 
       210 1 2 2 1 53 PRO QD   B 53 . HD*  1 4 
       211 1 1 2 1 53 PRO HA   B 53 . HA   1 4 
       211 1 2 2 1 54 PRO QD   B 54 . HD*  1 4 
       212 1 1 2 1 54 PRO QD   B 54 . HD*  1 4 
       212 1 2 2 1 55 GLU H    B 55 . HN   1 4 
       213 1 1 2 1  3 GLN H    B  3 . HN   1 4 
       213 1 2 2 1  3 GLN QG   B  3 . HG*  1 4 
       214 1 1 2 1  3 GLN HA   B  3 . HA   1 4 
       214 1 2 2 1  3 GLN QG   B  3 . HG*  1 4 
       215 1 1 2 1  4 THR H    B  4 . HN   1 4 
       215 1 2 2 1  4 THR MG   B  4 . HG2* 1 4 
       216 1 1 2 1  6 THR H    B  6 . HN   1 4 
       216 1 2 2 1  6 THR MG   B  6 . HG2* 1 4 
       217 1 1 2 1  8 THR H    B  8 . HN   1 4 
       217 1 2 2 1  8 THR MG   B  8 . HG2* 1 4 
       218 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       218 1 2 2 1  9 VAL MG1  B  9 . HG1* 1 4 
       219 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       219 1 2 2 1  9 VAL MG2  B  9 . HG2* 1 4 
       220 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       220 1 2 2 1 12 ARG QG   B 12 . HG*  1 4 
       221 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       221 1 2 2 1 12 ARG QD   B 12 . HD*  1 4 
       222 1 1 2 1 15 GLN H    B 15 . HN   1 4 
       222 1 2 2 1 15 GLN QG   B 15 . HG*  1 4 
       223 1 1 2 1 15 GLN QB   B 15 . HB*  1 4 
       223 1 2 2 1 15 GLN HE22 B 15 . HE22 1 4 
       224 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       224 1 2 2 1 16 ASN QD   B 16 . HD2* 1 4 
       225 1 1 2 1 22 VAL H    B 22 . HN   1 4 
       225 1 2 2 1 22 VAL MG2  B 22 . HG2* 1 4 
       226 1 1 2 1 23 THR H    B 23 . HN   1 4 
       226 1 2 2 1 23 THR MG   B 23 . HG2* 1 4 
       227 1 1 2 1 25 SER H    B 25 . HN   1 4 
       227 1 2 2 1 25 SER QB   B 25 . HB*  1 4 
       228 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       228 1 2 2 1 26 GLN QG   B 26 . HG*  1 4 
       229 1 1 2 1 28 ALA H    B 28 . HN   1 4 
       229 1 2 2 1 28 ALA MB   B 28 . HB*  1 4 
       230 1 1 2 1 29 ASN H    B 29 . HN   1 4 
       230 1 2 2 1 29 ASN QD   B 29 . HD2* 1 4 
       231 1 1 2 1 30 LYS H    B 30 . HN   1 4 
       231 1 2 2 1 30 LYS QB   B 30 . HB*  1 4 
       232 1 1 2 1 30 LYS H    B 30 . HN   1 4 
       232 1 2 2 1 30 LYS QG   B 30 . HG*  1 4 
       233 1 1 2 1 37 THR H    B 37 . HN   1 4 
       233 1 2 2 1 37 THR MG   B 37 . HG2* 1 4 
       234 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       234 1 2 2 1 38 VAL MG1  B 38 . HG1* 1 4 
       235 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       235 1 2 2 1 38 VAL MG2  B 38 . HG2* 1 4 
       236 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       236 1 2 2 1 39 ARG QB   B 39 . HB*  1 4 
       237 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       237 1 2 2 1 39 ARG QG   B 39 . HG*  1 4 
       238 1 1 2 1 41 VAL H    B 41 . HN   1 4 
       238 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 4 
       239 1 1 2 1 41 VAL H    B 41 . HN   1 4 
       239 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 4 
       240 1 1 2 1 48 ASN H    B 48 . HN   1 4 
       240 1 2 2 1 48 ASN QB   B 48 . HB*  1 4 
       241 1 1 2 1 49 THR H    B 49 . HN   1 4 
       241 1 2 2 1 49 THR MG   B 49 . HG2* 1 4 
       242 1 1 2 1 52 VAL H    B 52 . HN   1 4 
       242 1 2 2 1 52 VAL MG2  B 52 . HG2* 1 4 
       243 1 1 2 1  3 GLN HA   B  3 . HA   1 4 
       243 1 2 2 1 51 ASP HA   B 51 . HA   1 4 
       244 1 1 2 1  3 GLN HA   B  3 . HA   1 4 
       244 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       245 1 1 2 1  3 GLN HA   B  3 . HA   1 4 
       245 1 2 2 1 52 VAL H    B 52 . HN   1 4 
       246 1 1 2 1  4 THR H    B  4 . HN   1 4 
       246 1 2 2 1 50 ILE H    B 50 . HN   1 4 
       247 1 1 2 1  4 THR H    B  4 . HN   1 4 
       247 1 2 2 1 50 ILE HA   B 50 . HA   1 4 
       248 1 1 2 1  4 THR H    B  4 . HN   1 4 
       248 1 2 2 1 50 ILE HG13 B 50 . HG11 1 4 
       249 1 1 2 1  5 GLU HA   B  5 . HA   1 4 
       249 1 2 2 1 49 THR HA   B 49 . HA   1 4 
       250 1 1 2 1  5 GLU HA   B  5 . HA   1 4 
       250 1 2 2 1 50 ILE H    B 50 . HN   1 4 
       251 1 1 2 1  6 THR H    B  6 . HN   1 4 
       251 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       252 1 1 2 1  6 THR HA   B  6 . HA   1 4 
       252 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       253 1 1 2 1  6 THR HB   B  6 . HB   1 4 
       253 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       254 1 1 2 1  7 CYS H    B  7 . HN   1 4 
       254 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       255 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       255 1 2 2 1 33 CYS HB3  B 33 . HB1  1 4 
       256 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       256 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       257 1 1 2 1  7 CYS HB3  B  7 . HB1  1 4 
       257 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       258 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       258 1 2 2 1 47 PRO HA   B 47 . HA   1 4 
       259 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       259 1 2 2 1 47 PRO HB3  B 47 . HB1  1 4 
       260 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       260 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       261 1 1 2 1  7 CYS HB3  B  7 . HB1  1 4 
       261 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       262 1 1 2 1  7 CYS HB2  B  7 . HB2  1 4 
       262 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       263 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       263 1 2 2 1 14 ARG HG2  B 14 . HG2  1 4 
       264 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       264 1 2 2 1 14 ARG HE   B 14 . HE   1 4 
       265 1 1 2 1  9 VAL HB   B  9 . HB   1 4 
       265 1 2 2 1 14 ARG HG2  B 14 . HG2  1 4 
       266 1 1 2 1  9 VAL HB   B  9 . HB   1 4 
       266 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       267 1 1 2 1 14 ARG HB3  B 14 . HB1  1 4 
       267 1 2 2 1 42 PRO HD2  B 42 . HD2  1 4 
       268 1 1 2 1 14 ARG HB2  B 14 . HB2  1 4 
       268 1 2 2 1 42 PRO HD2  B 42 . HD2  1 4 
       269 1 1 2 1 14 ARG HB3  B 14 . HB1  1 4 
       269 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       270 1 1 2 1 14 ARG HB3  B 14 . HB1  1 4 
       270 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       271 1 1 2 1 15 GLN H    B 15 . HN   1 4 
       271 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       272 1 1 2 1 15 GLN H    B 15 . HN   1 4 
       272 1 2 2 1 45 PHE HB2  B 45 . HB2  1 4 
       273 1 1 2 1 15 GLN H    B 15 . HN   1 4 
       273 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       274 1 1 2 1 15 GLN H    B 15 . HN   1 4 
       274 1 2 2 1 46 TYR HB2  B 46 . HB2  1 4 
       275 1 1 2 1 15 GLN HA   B 15 . HA   1 4 
       275 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       276 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       276 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       277 1 1 2 1 16 ASN HA   B 16 . HA   1 4 
       277 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       278 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       278 1 2 2 1 42 PRO HB3  B 42 . HB1  1 4 
       279 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       279 1 2 2 1 42 PRO HB2  B 42 . HB2  1 4 
       280 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       280 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       281 1 1 2 1 17 CYS HA   B 17 . HA   1 4 
       281 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       282 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       282 1 2 2 1 45 PHE HB2  B 45 . HB2  1 4 
       283 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       283 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       284 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
       284 1 2 2 1 33 CYS H    B 33 . HN   1 4 
       285 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
       285 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       286 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
       286 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       287 1 1 2 1 17 CYS HA   B 17 . HA   1 4 
       287 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       288 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
       288 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       289 1 1 2 1 18 GLY HA2  B 18 . HA1  1 4 
       289 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       290 1 1 2 1 18 GLY H    B 18 . HN   1 4 
       290 1 2 2 1 42 PRO HB2  B 42 . HB2  1 4 
       291 1 1 2 1 18 GLY H    B 18 . HN   1 4 
       291 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       292 1 1 2 1 18 GLY H    B 18 . HN   1 4 
       292 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       293 1 1 2 1 18 GLY HA2  B 18 . HA1  1 4 
       293 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       294 1 1 2 1 19 PHE H    B 19 . HN   1 4 
       294 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       295 1 1 2 1 19 PHE HZ   B 19 . HZ   1 4 
       295 1 2 2 1 26 GLN HB3  B 26 . HB1  1 4 
       296 1 1 2 1 19 PHE HZ   B 19 . HZ   1 4 
       296 1 2 2 1 26 GLN HE22 B 26 . HE22 1 4 
       297 1 1 2 1 19 PHE HZ   B 19 . HZ   1 4 
       297 1 2 2 1 26 GLN HE21 B 26 . HE21 1 4 
       298 1 1 2 1 22 VAL H    B 22 . HN   1 4 
       298 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       299 1 1 2 1 24 PRO HD3  B 24 . HD1  1 4 
       299 1 2 2 1 34 PHE HZ   B 34 . HZ   1 4 
       300 1 1 2 1 27 CYS HB3  B 27 . HB1  1 4 
       300 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       301 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       301 1 2 2 1 44 CYS HB2  B 44 . HB2  1 4 
       302 1 1 2 1 28 ALA H    B 28 . HN   1 4 
       302 1 2 2 1 34 PHE HB2  B 34 . HB2  1 4 
       303 1 1 2 1 32 CYS HA   B 32 . HA   1 4 
       303 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       304 1 1 2 1 32 CYS HA   B 32 . HA   1 4 
       304 1 2 2 1 46 TYR HA   B 46 . HA   1 4 
       305 1 1 2 1 33 CYS H    B 33 . HN   1 4 
       305 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       306 1 1 2 1 33 CYS H    B 33 . HN   1 4 
       306 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       307 1 1 2 1 33 CYS HB2  B 33 . HB2  1 4 
       307 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       308 1 1 2 1 33 CYS HB3  B 33 . HB1  1 4 
       308 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       309 1 1 2 1 33 CYS HB3  B 33 . HB1  1 4 
       309 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       310 1 1 2 1 33 CYS HB2  B 33 . HB2  1 4 
       310 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       311 1 1 2 1 33 CYS HB2  B 33 . HB2  1 4 
       311 1 2 2 1 46 TYR HA   B 46 . HA   1 4 
       312 1 1 2 1 34 PHE H    B 34 . HN   1 4 
       312 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       313 1 1 2 1 34 PHE H    B 34 . HN   1 4 
       313 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       314 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
       314 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       315 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
       315 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       316 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
       316 1 2 2 1 43 TRP HA   B 43 . HA   1 4 
       317 1 1 2 1 34 PHE HZ   B 34 . HZ   1 4 
       317 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       318 1 1 2 1 34 PHE HZ   B 34 . HZ   1 4 
       318 1 2 2 1 43 TRP HB3  B 43 . HB1  1 4 
       319 1 1 2 1 34 PHE HZ   B 34 . HZ   1 4 
       319 1 2 2 1 43 TRP HB2  B 43 . HB2  1 4 
       320 1 1 2 1 34 PHE HB3  B 34 . HB1  1 4 
       320 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       321 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       321 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       322 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       322 1 2 2 1 43 TRP HA   B 43 . HA   1 4 
       323 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       323 1 2 2 1 43 TRP HB3  B 43 . HB1  1 4 
       324 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       324 1 2 2 1 43 TRP HD1  B 43 . HD1  1 4 
       325 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       325 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       326 1 1 2 1 35 ASP HB2  B 35 . HB2  1 4 
       326 1 2 2 1 45 PHE HZ   B 45 . HZ   1 4 
       327 1 1 2 1 36 ASP HA   B 36 . HA   1 4 
       327 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       328 1 1 2 1 36 ASP HB2  B 36 . HB2  1 4 
       328 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       329 1 1 2 1 36 ASP HA   B 36 . HA   1 4 
       329 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       330 1 1 2 1 37 THR H    B 37 . HN   1 4 
       330 1 2 2 1 43 TRP HD1  B 43 . HD1  1 4 
       331 1 1 2 1  4 THR H    B  4 . HN   1 4 
       331 1 2 2 1 50 ILE HB   B 50 . HB   1 4 
       332 1 1 2 1  5 GLU H    B  5 . HN   1 4 
       332 1 2 2 1 50 ILE HB   B 50 . HB   1 4 
       333 1 1 2 1  7 CYS H    B  7 . HN   1 4 
       333 1 2 2 1 48 ASN HA   B 48 . HA   1 4 
       334 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       334 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       335 1 1 2 1  6 THR HA   B  6 . HA   1 4 
       335 1 2 2 1  8 THR H    B  8 . HN   1 4 
       336 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       336 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       337 1 1 2 1  7 CYS HB3  B  7 . HB1  1 4 
       337 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       338 1 1 2 1  7 CYS HB2  B  7 . HB2  1 4 
       338 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       339 1 1 2 1 10 ALA HA   B 10 . HA   1 4 
       339 1 2 2 1 12 ARG H    B 12 . HN   1 4 
       340 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       340 1 2 2 1 13 GLU H    B 13 . HN   1 4 
       341 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       341 1 2 2 1 13 GLU HB3  B 13 . HB1  1 4 
       342 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       342 1 2 2 1 13 GLU HB2  B 13 . HB2  1 4 
       343 1 1 2 1 11 PRO HA   B 11 . HA   1 4 
       343 1 2 2 1 13 GLU H    B 13 . HN   1 4 
       344 1 1 2 1 11 PRO HA   B 11 . HA   1 4 
       344 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       345 1 1 2 1 11 PRO HA   B 11 . HA   1 4 
       345 1 2 2 1 14 ARG HD2  B 14 . HD2  1 4 
       346 1 1 2 1 11 PRO HA   B 11 . HA   1 4 
       346 1 2 2 1 14 ARG HE   B 14 . HE   1 4 
       347 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       347 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       348 1 1 2 1 12 ARG HA   B 12 . HA   1 4 
       348 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       349 1 1 2 1 19 PHE H    B 19 . HN   1 4 
       349 1 2 2 1 22 VAL H    B 22 . HN   1 4 
       350 1 1 2 1 19 PHE HB3  B 19 . HB1  1 4 
       350 1 2 2 1 22 VAL H    B 22 . HN   1 4 
       351 1 1 2 1 22 VAL HB   B 22 . HB   1 4 
       351 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       352 1 1 2 1 22 VAL HB   B 22 . HB   1 4 
       352 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       353 1 1 2 1 23 THR H    B 23 . HN   1 4 
       353 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       354 1 1 2 1 23 THR H    B 23 . HN   1 4 
       354 1 2 2 1 26 GLN HB2  B 26 . HB2  1 4 
       355 1 1 2 1 23 THR H    B 23 . HN   1 4 
       355 1 2 2 1 26 GLN HB3  B 26 . HB1  1 4 
       356 1 1 2 1 23 THR H    B 23 . HN   1 4 
       356 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       357 1 1 2 1 23 THR H    B 23 . HN   1 4 
       357 1 2 2 1 27 CYS HB2  B 27 . HB2  1 4 
       358 1 1 2 1 23 THR HG1  B 23 . HG1  1 4 
       358 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       359 1 1 2 1 25 SER H    B 25 . HN   1 4 
       359 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       360 1 1 2 1 25 SER H    B 25 . HN   1 4 
       360 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       361 1 1 2 1 25 SER HA   B 25 . HA   1 4 
       361 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       362 1 1 2 1 25 SER HA   B 25 . HA   1 4 
       362 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       363 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       363 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       364 1 1 2 1 26 GLN HA   B 26 . HA   1 4 
       364 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       365 1 1 2 1 26 GLN HA   B 26 . HA   1 4 
       365 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       366 1 1 2 1 27 CYS HA   B 27 . HA   1 4 
       366 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       367 1 1 2 1 27 CYS HA   B 27 . HA   1 4 
       367 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       368 1 1 2 1 27 CYS HA   B 27 . HA   1 4 
       368 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       369 1 1 2 1 27 CYS HB3  B 27 . HB1  1 4 
       369 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       370 1 1 2 1 28 ALA H    B 28 . HN   1 4 
       370 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       371 1 1 2 1 28 ALA HA   B 28 . HA   1 4 
       371 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       372 1 1 2 1 28 ALA HA   B 28 . HA   1 4 
       372 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       373 1 1 2 1 28 ALA HA   B 28 . HA   1 4 
       373 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       374 1 1 2 1 29 ASN HA   B 29 . HA   1 4 
       374 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       375 1 1 2 1 29 ASN H    B 29 . HN   1 4 
       375 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       376 1 1 2 1 34 PHE HZ   B 34 . HZ   1 4 
       376 1 2 2 1 36 ASP HB3  B 36 . HB1  1 4 
       377 1 1 2 1 34 PHE HZ   B 34 . HZ   1 4 
       377 1 2 2 1 36 ASP HB2  B 36 . HB2  1 4 
       378 1 1 2 1 35 ASP HA   B 35 . HA   1 4 
       378 1 2 2 1 37 THR H    B 37 . HN   1 4 
       379 1 1 2 1 36 ASP HA   B 36 . HA   1 4 
       379 1 2 2 1 38 VAL H    B 38 . HN   1 4 
       380 1 1 2 1 38 VAL HB   B 38 . HB   1 4 
       380 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       381 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       381 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       382 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       382 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       383 1 1 2 1 39 ARG HA   B 39 . HA   1 4 
       383 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       384 1 1 2 1 39 ARG HA   B 39 . HA   1 4 
       384 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       385 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       385 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       386 1 1 2 1 39 ARG HA   B 39 . HA   1 4 
       386 1 2 2 1 43 TRP HZ2  B 43 . HZ2  1 4 
       387 1 1 2 1 40 GLY H    B 40 . HN   1 4 
       387 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       388 1 1 2 1 41 VAL H    B 41 . HN   1 4 
       388 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       389 1 1 2 1 42 PRO HA   B 42 . HA   1 4 
       389 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       390 1 1 2 1 42 PRO HB2  B 42 . HB2  1 4 
       390 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       391 1 1 2 1 42 PRO HB2  B 42 . HB2  1 4 
       391 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       392 1 1 2 1 47 PRO HB2  B 47 . HB2  1 4 
       392 1 2 2 1 49 THR H    B 49 . HN   1 4 
       393 1 1 2 1  1 GLU HA   B  1 . HA   1 4 
       393 1 2 2 1  2 ALA H    B  2 . HN   1 4 
       394 1 1 2 1  2 ALA HA   B  2 . HA   1 4 
       394 1 2 2 1  3 GLN H    B  3 . HN   1 4 
       395 1 1 2 1  3 GLN HA   B  3 . HA   1 4 
       395 1 2 2 1  4 THR H    B  4 . HN   1 4 
       396 1 1 2 1  3 GLN HB3  B  3 . HB1  1 4 
       396 1 2 2 1  4 THR H    B  4 . HN   1 4 
       397 1 1 2 1  3 GLN HB2  B  3 . HB2  1 4 
       397 1 2 2 1  4 THR H    B  4 . HN   1 4 
       398 1 1 2 1  4 THR H    B  4 . HN   1 4 
       398 1 2 2 1  5 GLU H    B  5 . HN   1 4 
       399 1 1 2 1  4 THR HB   B  4 . HB   1 4 
       399 1 2 2 1  5 GLU H    B  5 . HN   1 4 
       400 1 1 2 1  5 GLU HA   B  5 . HA   1 4 
       400 1 2 2 1  6 THR H    B  6 . HN   1 4 
       401 1 1 2 1  5 GLU HB2  B  5 . HB2  1 4 
       401 1 2 2 1  6 THR H    B  6 . HN   1 4 
       402 1 1 2 1  5 GLU HB3  B  5 . HB1  1 4 
       402 1 2 2 1  6 THR H    B  6 . HN   1 4 
       403 1 1 2 1  5 GLU H    B  5 . HN   1 4 
       403 1 2 2 1  6 THR H    B  6 . HN   1 4 
       404 1 1 2 1  6 THR H    B  6 . HN   1 4 
       404 1 2 2 1  7 CYS H    B  7 . HN   1 4 
       405 1 1 2 1  6 THR HA   B  6 . HA   1 4 
       405 1 2 2 1  7 CYS H    B  7 . HN   1 4 
       406 1 1 2 1  6 THR HB   B  6 . HB   1 4 
       406 1 2 2 1  7 CYS H    B  7 . HN   1 4 
       407 1 1 2 1  7 CYS HA   B  7 . HA   1 4 
       407 1 2 2 1  8 THR H    B  8 . HN   1 4 
       408 1 1 2 1  7 CYS H    B  7 . HN   1 4 
       408 1 2 2 1  8 THR H    B  8 . HN   1 4 
       409 1 1 2 1  7 CYS HB2  B  7 . HB2  1 4 
       409 1 2 2 1  8 THR H    B  8 . HN   1 4 
       410 1 1 2 1  8 THR H    B  8 . HN   1 4 
       410 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       411 1 1 2 1  8 THR HA   B  8 . HA   1 4 
       411 1 2 2 1  9 VAL H    B  9 . HN   1 4 
       412 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       412 1 2 2 1 10 ALA H    B 10 . HN   1 4 
       413 1 1 2 1  9 VAL HA   B  9 . HA   1 4 
       413 1 2 2 1 10 ALA H    B 10 . HN   1 4 
       414 1 1 2 1  9 VAL HB   B  9 . HB   1 4 
       414 1 2 2 1 10 ALA H    B 10 . HN   1 4 
       415 1 1 2 1 10 ALA HA   B 10 . HA   1 4 
       415 1 2 2 1 11 PRO HA   B 11 . HA   1 4 
       416 1 1 2 1 11 PRO HA   B 11 . HA   1 4 
       416 1 2 2 1 12 ARG H    B 12 . HN   1 4 
       417 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       417 1 2 2 1 13 GLU H    B 13 . HN   1 4 
       418 1 1 2 1 12 ARG HA   B 12 . HA   1 4 
       418 1 2 2 1 13 GLU H    B 13 . HN   1 4 
       419 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       419 1 2 2 1 14 ARG HB2  B 14 . HB2  1 4 
       420 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       420 1 2 2 1 14 ARG HG3  B 14 . HG1  1 4 
       421 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       421 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       422 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       422 1 2 2 1 14 ARG HE   B 14 . HE   1 4 
       423 1 1 2 1 13 GLU HA   B 13 . HA   1 4 
       423 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       424 1 1 2 1 13 GLU HB2  B 13 . HB2  1 4 
       424 1 2 2 1 14 ARG H    B 14 . HN   1 4 
       425 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       425 1 2 2 1 15 GLN H    B 15 . HN   1 4 
       426 1 1 2 1 14 ARG HA   B 14 . HA   1 4 
       426 1 2 2 1 15 GLN H    B 15 . HN   1 4 
       427 1 1 2 1 14 ARG HB2  B 14 . HB2  1 4 
       427 1 2 2 1 15 GLN H    B 15 . HN   1 4 
       428 1 1 2 1 14 ARG HB3  B 14 . HB1  1 4 
       428 1 2 2 1 15 GLN H    B 15 . HN   1 4 
       429 1 1 2 1 14 ARG HG3  B 14 . HG1  1 4 
       429 1 2 2 1 15 GLN H    B 15 . HN   1 4 
       430 1 1 2 1 15 GLN HA   B 15 . HA   1 4 
       430 1 2 2 1 16 ASN H    B 16 . HN   1 4 
       431 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       431 1 2 2 1 17 CYS H    B 17 . HN   1 4 
       432 1 1 2 1 16 ASN HA   B 16 . HA   1 4 
       432 1 2 2 1 17 CYS H    B 17 . HN   1 4 
       433 1 1 2 1 16 ASN HB2  B 16 . HB2  1 4 
       433 1 2 2 1 17 CYS H    B 17 . HN   1 4 
       434 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       434 1 2 2 1 18 GLY H    B 18 . HN   1 4 
       435 1 1 2 1 17 CYS HA   B 17 . HA   1 4 
       435 1 2 2 1 18 GLY H    B 18 . HN   1 4 
       436 1 1 2 1 17 CYS HB2  B 17 . HB2  1 4 
       436 1 2 2 1 18 GLY H    B 18 . HN   1 4 
       437 1 1 2 1 18 GLY H    B 18 . HN   1 4 
       437 1 2 2 1 19 PHE H    B 19 . HN   1 4 
       438 1 1 2 1 18 GLY HA2  B 18 . HA1  1 4 
       438 1 2 2 1 19 PHE H    B 19 . HN   1 4 
       439 1 1 2 1 19 PHE H    B 19 . HN   1 4 
       439 1 2 2 1 20 PRO HD3  B 20 . HD1  1 4 
       440 1 1 2 1 19 PHE HA   B 19 . HA   1 4 
       440 1 2 2 1 20 PRO HA   B 20 . HA   1 4 
       441 1 1 2 1 19 PHE HA   B 19 . HA   1 4 
       441 1 2 2 1 20 PRO HD3  B 20 . HD1  1 4 
       442 1 1 2 1 19 PHE HA   B 19 . HA   1 4 
       442 1 2 2 1 20 PRO HD2  B 20 . HD2  1 4 
       443 1 1 2 1 20 PRO HB2  B 20 . HB2  1 4 
       443 1 2 2 1 21 GLY H    B 21 . HN   1 4 
       444 1 1 2 1 20 PRO HB3  B 20 . HB1  1 4 
       444 1 2 2 1 21 GLY H    B 21 . HN   1 4 
       445 1 1 2 1 21 GLY HA2  B 21 . HA2  1 4 
       445 1 2 2 1 22 VAL H    B 22 . HN   1 4 
       446 1 1 2 1 21 GLY HA3  B 21 . HA1  1 4 
       446 1 2 2 1 22 VAL H    B 22 . HN   1 4 
       447 1 1 2 1 22 VAL H    B 22 . HN   1 4 
       447 1 2 2 1 23 THR H    B 23 . HN   1 4 
       448 1 1 2 1 22 VAL HA   B 22 . HA   1 4 
       448 1 2 2 1 23 THR H    B 23 . HN   1 4 
       449 1 1 2 1 22 VAL HB   B 22 . HB   1 4 
       449 1 2 2 1 23 THR HA   B 23 . HA   1 4 
       450 1 1 2 1 24 PRO HD2  B 24 . HD2  1 4 
       450 1 2 2 1 25 SER H    B 25 . HN   1 4 
       451 1 1 2 1 24 PRO HA   B 24 . HA   1 4 
       451 1 2 2 1 25 SER H    B 25 . HN   1 4 
       452 1 1 2 1 25 SER H    B 25 . HN   1 4 
       452 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       453 1 1 2 1 25 SER HA   B 25 . HA   1 4 
       453 1 2 2 1 26 GLN H    B 26 . HN   1 4 
       454 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       454 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       455 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       455 1 2 2 1 27 CYS HB2  B 27 . HB2  1 4 
       456 1 1 2 1 26 GLN HA   B 26 . HA   1 4 
       456 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       457 1 1 2 1 26 GLN HB2  B 26 . HB2  1 4 
       457 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       458 1 1 2 1 26 GLN HB3  B 26 . HB1  1 4 
       458 1 2 2 1 27 CYS H    B 27 . HN   1 4 
       459 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       459 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       460 1 1 2 1 27 CYS HA   B 27 . HA   1 4 
       460 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       461 1 1 2 1 27 CYS HB3  B 27 . HB1  1 4 
       461 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       462 1 1 2 1 27 CYS HB2  B 27 . HB2  1 4 
       462 1 2 2 1 28 ALA H    B 28 . HN   1 4 
       463 1 1 2 1 28 ALA H    B 28 . HN   1 4 
       463 1 2 2 1 29 ASN HA   B 29 . HA   1 4 
       464 1 1 2 1 28 ALA HA   B 28 . HA   1 4 
       464 1 2 2 1 29 ASN H    B 29 . HN   1 4 
       465 1 1 2 1 29 ASN H    B 29 . HN   1 4 
       465 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       466 1 1 2 1 29 ASN HA   B 29 . HA   1 4 
       466 1 2 2 1 30 LYS H    B 30 . HN   1 4 
       467 1 1 2 1 30 LYS H    B 30 . HN   1 4 
       467 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       468 1 1 2 1 30 LYS H    B 30 . HN   1 4 
       468 1 2 2 1 31 GLY HA3  B 31 . HA2  1 4 
       469 1 1 2 1 30 LYS HA   B 30 . HA   1 4 
       469 1 2 2 1 31 GLY H    B 31 . HN   1 4 
       470 1 1 2 1 31 GLY H    B 31 . HN   1 4 
       470 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       471 1 1 2 1 31 GLY HA2  B 31 . HA1  1 4 
       471 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       472 1 1 2 1 31 GLY HA3  B 31 . HA2  1 4 
       472 1 2 2 1 32 CYS H    B 32 . HN   1 4 
       473 1 1 2 1 31 GLY H    B 31 . HN   1 4 
       473 1 2 2 1 32 CYS HB2  B 32 . HB2  1 4 
       474 1 1 2 1 32 CYS HB2  B 32 . HB2  1 4 
       474 1 2 2 1 33 CYS H    B 33 . HN   1 4 
       475 1 1 2 1 32 CYS H    B 32 . HN   1 4 
       475 1 2 2 1 33 CYS H    B 33 . HN   1 4 
       476 1 1 2 1 32 CYS HA   B 32 . HA   1 4 
       476 1 2 2 1 33 CYS H    B 33 . HN   1 4 
       477 1 1 2 1 32 CYS HB3  B 32 . HB1  1 4 
       477 1 2 2 1 33 CYS H    B 33 . HN   1 4 
       478 1 1 2 1 33 CYS HA   B 33 . HA   1 4 
       478 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       479 1 1 2 1 33 CYS HA   B 33 . HA   1 4 
       479 1 2 2 1 34 PHE HA   B 34 . HA   1 4 
       480 1 1 2 1 33 CYS HB2  B 33 . HB2  1 4 
       480 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       481 1 1 2 1 33 CYS HB3  B 33 . HB1  1 4 
       481 1 2 2 1 34 PHE H    B 34 . HN   1 4 
       482 1 1 2 1 34 PHE H    B 34 . HN   1 4 
       482 1 2 2 1 35 ASP H    B 35 . HN   1 4 
       483 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
       483 1 2 2 1 35 ASP H    B 35 . HN   1 4 
       484 1 1 2 1 34 PHE HA   B 34 . HA   1 4 
       484 1 2 2 1 35 ASP HA   B 35 . HA   1 4 
       485 1 1 2 1 34 PHE HB2  B 34 . HB2  1 4 
       485 1 2 2 1 35 ASP H    B 35 . HN   1 4 
       486 1 1 2 1 34 PHE HB3  B 34 . HB1  1 4 
       486 1 2 2 1 35 ASP H    B 35 . HN   1 4 
       487 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       487 1 2 2 1 36 ASP H    B 36 . HN   1 4 
       488 1 1 2 1 35 ASP HA   B 35 . HA   1 4 
       488 1 2 2 1 36 ASP H    B 36 . HN   1 4 
       489 1 1 2 1 35 ASP HB3  B 35 . HB1  1 4 
       489 1 2 2 1 36 ASP H    B 36 . HN   1 4 
       490 1 1 2 1 36 ASP HA   B 36 . HA   1 4 
       490 1 2 2 1 37 THR H    B 37 . HN   1 4 
       491 1 1 2 1 37 THR H    B 37 . HN   1 4 
       491 1 2 2 1 38 VAL H    B 38 . HN   1 4 
       492 1 1 2 1 37 THR H    B 37 . HN   1 4 
       492 1 2 2 1 38 VAL HB   B 38 . HB   1 4 
       493 1 1 2 1 37 THR HA   B 37 . HA   1 4 
       493 1 2 2 1 38 VAL H    B 38 . HN   1 4 
       494 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       494 1 2 2 1 39 ARG H    B 39 . HN   1 4 
       495 1 1 2 1 38 VAL HA   B 38 . HA   1 4 
       495 1 2 2 1 39 ARG H    B 39 . HN   1 4 
       496 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       496 1 2 2 1 40 GLY H    B 40 . HN   1 4 
       497 1 1 2 1 39 ARG H    B 39 . HN   1 4 
       497 1 2 2 1 40 GLY HA2  B 40 . HA1  1 4 
       498 1 1 2 1 39 ARG HA   B 39 . HA   1 4 
       498 1 2 2 1 40 GLY H    B 40 . HN   1 4 
       499 1 1 2 1 40 GLY H    B 40 . HN   1 4 
       499 1 2 2 1 41 VAL H    B 41 . HN   1 4 
       500 1 1 2 1 41 VAL HA   B 41 . HA   1 4 
       500 1 2 2 1 42 PRO HA   B 42 . HA   1 4 
       501 1 1 2 1 41 VAL H    B 41 . HN   1 4 
       501 1 2 2 1 42 PRO HD2  B 42 . HD2  1 4 
       502 1 1 2 1 41 VAL HA   B 41 . HA   1 4 
       502 1 2 2 1 42 PRO HD3  B 42 . HD1  1 4 
       503 1 1 2 1 41 VAL HA   B 41 . HA   1 4 
       503 1 2 2 1 42 PRO HD2  B 42 . HD2  1 4 
       504 1 1 2 1 42 PRO HA   B 42 . HA   1 4 
       504 1 2 2 1 43 TRP H    B 43 . HN   1 4 
       505 1 1 2 1 42 PRO HB2  B 42 . HB2  1 4 
       505 1 2 2 1 43 TRP H    B 43 . HN   1 4 
       506 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       506 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       507 1 1 2 1 43 TRP HA   B 43 . HA   1 4 
       507 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       508 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       508 1 2 2 1 44 CYS HA   B 44 . HA   1 4 
       509 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       509 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       510 1 1 2 1 43 TRP HB2  B 43 . HB2  1 4 
       510 1 2 2 1 44 CYS H    B 44 . HN   1 4 
       511 1 1 2 1 44 CYS H    B 44 . HN   1 4 
       511 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       512 1 1 2 1 44 CYS HA   B 44 . HA   1 4 
       512 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       513 1 1 2 1 44 CYS HA   B 44 . HA   1 4 
       513 1 2 2 1 45 PHE HA   B 45 . HA   1 4 
       514 1 1 2 1 44 CYS HB3  B 44 . HB1  1 4 
       514 1 2 2 1 45 PHE H    B 45 . HN   1 4 
       515 1 1 2 1 45 PHE H    B 45 . HN   1 4 
       515 1 2 2 1 46 TYR H    B 46 . HN   1 4 
       516 1 1 2 1 46 TYR HA   B 46 . HA   1 4 
       516 1 2 2 1 47 PRO HD2  B 47 . HD2  1 4 
       517 1 1 2 1 46 TYR HA   B 46 . HA   1 4 
       517 1 2 2 1 47 PRO HD3  B 47 . HD1  1 4 
       518 1 1 2 1 47 PRO HA   B 47 . HA   1 4 
       518 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       519 1 1 2 1 47 PRO HB2  B 47 . HB2  1 4 
       519 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       520 1 1 2 1 47 PRO HB3  B 47 . HB1  1 4 
       520 1 2 2 1 48 ASN H    B 48 . HN   1 4 
       521 1 1 2 1 47 PRO HB2  B 47 . HB2  1 4 
       521 1 2 2 1 48 ASN HA   B 48 . HA   1 4 
       522 1 1 2 1 48 ASN H    B 48 . HN   1 4 
       522 1 2 2 1 49 THR H    B 49 . HN   1 4 
       523 1 1 2 1 48 ASN HA   B 48 . HA   1 4 
       523 1 2 2 1 49 THR H    B 49 . HN   1 4 
       524 1 1 2 1 48 ASN HA   B 48 . HA   1 4 
       524 1 2 2 1 49 THR HA   B 49 . HA   1 4 
       525 1 1 2 1 49 THR HA   B 49 . HA   1 4 
       525 1 2 2 1 50 ILE H    B 50 . HN   1 4 
       526 1 1 2 1 50 ILE HA   B 50 . HA   1 4 
       526 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       527 1 1 2 1 50 ILE HG13 B 50 . HG11 1 4 
       527 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       528 1 1 2 1 50 ILE HG12 B 50 . HG12 1 4 
       528 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       529 1 1 2 1 50 ILE HB   B 50 . HB   1 4 
       529 1 2 2 1 51 ASP H    B 51 . HN   1 4 
       530 1 1 2 1 51 ASP HA   B 51 . HA   1 4 
       530 1 2 2 1 52 VAL H    B 52 . HN   1 4 
       531 1 1 2 1 51 ASP HB2  B 51 . HB2  1 4 
       531 1 2 2 1 52 VAL H    B 52 . HN   1 4 
       532 1 1 2 1  8 THR H    B  8 . HN   1 4 
       532 1 2 2 1  9 VAL HA   B  9 . HA   1 4 
       533 1 1 2 1 19 PHE HB3  B 19 . HB1  1 4 
       533 1 2 2 1 21 GLY H    B 21 . HN   1 4 
       534 1 1 2 1  3 GLN H    B  3 . HN   1 4 
       534 1 2 2 1  3 GLN HB3  B  3 . HB1  1 4 
       535 1 1 2 1  3 GLN H    B  3 . HN   1 4 
       535 1 2 2 1  3 GLN HB2  B  3 . HB2  1 4 
       536 1 1 2 1  4 THR H    B  4 . HN   1 4 
       536 1 2 2 1  4 THR HB   B  4 . HB   1 4 
       537 1 1 2 1  5 GLU H    B  5 . HN   1 4 
       537 1 2 2 1  5 GLU HB2  B  5 . HB2  1 4 
       538 1 1 2 1  5 GLU H    B  5 . HN   1 4 
       538 1 2 2 1  5 GLU HB3  B  5 . HB1  1 4 
       539 1 1 2 1  5 GLU H    B  5 . HN   1 4 
       539 1 2 2 1  5 GLU HG3  B  5 . HG1  1 4 
       540 1 1 2 1  6 THR H    B  6 . HN   1 4 
       540 1 2 2 1  6 THR HB   B  6 . HB   1 4 
       541 1 1 2 1  7 CYS H    B  7 . HN   1 4 
       541 1 2 2 1  7 CYS HB3  B  7 . HB1  1 4 
       542 1 1 2 1  9 VAL H    B  9 . HN   1 4 
       542 1 2 2 1  9 VAL HB   B  9 . HB   1 4 
       543 1 1 2 1 10 ALA H    B 10 . HN   1 4 
       543 1 2 2 1 10 ALA HA   B 10 . HA   1 4 
       544 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       544 1 2 2 1 12 ARG HB2  B 12 . HB2  1 4 
       545 1 1 2 1 12 ARG H    B 12 . HN   1 4 
       545 1 2 2 1 12 ARG HB3  B 12 . HB1  1 4 
       546 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       546 1 2 2 1 13 GLU HB3  B 13 . HB1  1 4 
       547 1 1 2 1 13 GLU H    B 13 . HN   1 4 
       547 1 2 2 1 13 GLU HB2  B 13 . HB2  1 4 
       548 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       548 1 2 2 1 14 ARG HA   B 14 . HA   1 4 
       549 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       549 1 2 2 1 14 ARG HB2  B 14 . HB2  1 4 
       550 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       550 1 2 2 1 14 ARG HB3  B 14 . HB1  1 4 
       551 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       551 1 2 2 1 14 ARG HG2  B 14 . HG2  1 4 
       552 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       552 1 2 2 1 14 ARG HG3  B 14 . HG1  1 4 
       553 1 1 2 1 14 ARG H    B 14 . HN   1 4 
       553 1 2 2 1 14 ARG HD2  B 14 . HD2  1 4 
       554 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       554 1 2 2 1 16 ASN HB3  B 16 . HB1  1 4 
       555 1 1 2 1 16 ASN H    B 16 . HN   1 4 
       555 1 2 2 1 16 ASN HB2  B 16 . HB2  1 4 
       556 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       556 1 2 2 1 17 CYS HB3  B 17 . HB1  1 4 
       557 1 1 2 1 17 CYS H    B 17 . HN   1 4 
       557 1 2 2 1 17 CYS HB2  B 17 . HB2  1 4 
       558 1 1 2 1 19 PHE H    B 19 . HN   1 4 
       558 1 2 2 1 19 PHE HB2  B 19 . HB2  1 4 
       559 1 1 2 1 21 GLY H    B 21 . HN   1 4 
       559 1 2 2 1 21 GLY HA3  B 21 . HA1  1 4 
       560 1 1 2 1 23 THR H    B 23 . HN   1 4 
       560 1 2 2 1 23 THR HB   B 23 . HB   1 4 
       561 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       561 1 2 2 1 26 GLN HB2  B 26 . HB2  1 4 
       562 1 1 2 1 26 GLN H    B 26 . HN   1 4 
       562 1 2 2 1 26 GLN HB3  B 26 . HB1  1 4 
       563 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       563 1 2 2 1 27 CYS HA   B 27 . HA   1 4 
       564 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       564 1 2 2 1 27 CYS HB2  B 27 . HB2  1 4 
       565 1 1 2 1 27 CYS H    B 27 . HN   1 4 
       565 1 2 2 1 27 CYS HB3  B 27 . HB1  1 4 
       566 1 1 2 1 32 CYS H    B 32 . HN   1 4 
       566 1 2 2 1 32 CYS HB3  B 32 . HB1  1 4 
       567 1 1 2 1 32 CYS H    B 32 . HN   1 4 
       567 1 2 2 1 32 CYS HB2  B 32 . HB2  1 4 
       568 1 1 2 1 33 CYS H    B 33 . HN   1 4 
       568 1 2 2 1 33 CYS HB2  B 33 . HB2  1 4 
       569 1 1 2 1 33 CYS H    B 33 . HN   1 4 
       569 1 2 2 1 33 CYS HB3  B 33 . HB1  1 4 
       570 1 1 2 1 34 PHE H    B 34 . HN   1 4 
       570 1 2 2 1 34 PHE HB2  B 34 . HB2  1 4 
       571 1 1 2 1 34 PHE H    B 34 . HN   1 4 
       571 1 2 2 1 34 PHE HB3  B 34 . HB1  1 4 
       572 1 1 2 1 35 ASP H    B 35 . HN   1 4 
       572 1 2 2 1 35 ASP HB2  B 35 . HB2  1 4 
       573 1 1 2 1 36 ASP H    B 36 . HN   1 4 
       573 1 2 2 1 36 ASP HB2  B 36 . HB2  1 4 
       574 1 1 2 1 36 ASP H    B 36 . HN   1 4 
       574 1 2 2 1 36 ASP HB3  B 36 . HB1  1 4 
       575 1 1 2 1 37 THR H    B 37 . HN   1 4 
       575 1 2 2 1 37 THR HB   B 37 . HB   1 4 
       576 1 1 2 1 38 VAL H    B 38 . HN   1 4 
       576 1 2 2 1 38 VAL HB   B 38 . HB   1 4 
       577 1 1 2 1 41 VAL H    B 41 . HN   1 4 
       577 1 2 2 1 41 VAL HB   B 41 . HB   1 4 
       578 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       578 1 2 2 1 43 TRP HA   B 43 . HA   1 4 
       579 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       579 1 2 2 1 43 TRP HB2  B 43 . HB2  1 4 
       580 1 1 2 1 43 TRP H    B 43 . HN   1 4 
       580 1 2 2 1 43 TRP HB3  B 43 . HB1  1 4 
       581 1 1 2 1 43 TRP HB3  B 43 . HB1  1 4 
       581 1 2 2 1 43 TRP HE1  B 43 . HE1  1 4 
       582 1 1 2 1 43 TRP HB2  B 43 . HB2  1 4 
       582 1 2 2 1 43 TRP HD1  B 43 . HD1  1 4 
       583 1 1 2 1 43 TRP HB3  B 43 . HB1  1 4 
       583 1 2 2 1 43 TRP HD1  B 43 . HD1  1 4 
       584 1 1 2 1 43 TRP HA   B 43 . HA   1 4 
       584 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       585 1 1 2 1 43 TRP HB2  B 43 . HB2  1 4 
       585 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       586 1 1 2 1 43 TRP HB3  B 43 . HB1  1 4 
       586 1 2 2 1 43 TRP HE3  B 43 . HE3  1 4 
       587 1 1 2 1 44 CYS H    B 44 . HN   1 4 
       587 1 2 2 1 44 CYS HB2  B 44 . HB2  1 4 
       588 1 1 2 1 44 CYS H    B 44 . HN   1 4 
       588 1 2 2 1 44 CYS HB3  B 44 . HB1  1 4 
       589 1 1 2 1 45 PHE H    B 45 . HN   1 4 
       589 1 2 2 1 45 PHE HB2  B 45 . HB2  1 4 
       590 1 1 2 1 46 TYR H    B 46 . HN   1 4 
       590 1 2 2 1 46 TYR HB2  B 46 . HB2  1 4 
       591 1 1 2 1 46 TYR H    B 46 . HN   1 4 
       591 1 2 2 1 46 TYR HB3  B 46 . HB1  1 4 
       592 1 1 2 1 49 THR H    B 49 . HN   1 4 
       592 1 2 2 1 49 THR HB   B 49 . HB   1 4 
       593 1 1 2 1 50 ILE H    B 50 . HN   1 4 
       593 1 2 2 1 50 ILE HB   B 50 . HB   1 4 
       594 1 1 2 1 50 ILE H    B 50 . HN   1 4 
       594 1 2 2 1 50 ILE HG13 B 50 . HG11 1 4 
       595 1 1 2 1 50 ILE H    B 50 . HN   1 4 
       595 1 2 2 1 50 ILE HG12 B 50 . HG12 1 4 
       596 1 1 2 1 51 ASP H    B 51 . HN   1 4 
       596 1 2 2 1 51 ASP HB2  B 51 . HB2  1 4 
       597 1 1 2 1 52 VAL H    B 52 . HN   1 4 
       597 1 2 2 1 52 VAL HA   B 52 . HA   1 4 
       598 1 1 2 1 52 VAL H    B 52 . HN   1 4 
       598 1 2 2 1 52 VAL HB   B 52 . HB   1 4 
    stop_

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

         1 1 . . . . . 4.5 0.0  5.5 1 4 
         2 1 . . . . . 4.0 0.0  5.0 1 4 
         3 1 . . . . . 4.0 0.0  5.0 1 4 
         4 1 . . . . . 3.5 0.0  4.0 1 4 
         5 1 . . . . . 4.5 0.0  5.5 1 4 
         6 1 . . . . . 4.5 0.0  5.5 1 4 
         7 1 . . . . . 4.0 0.0  5.0 1 4 
         8 1 . . . . . 2.7 0.0  3.2 1 4 
         9 1 . . . . . 3.5 0.0  4.0 1 4 
        10 1 . . . . . 3.5 0.0  4.0 1 4 
        11 1 . . . . . 4.5 0.0  5.5 1 4 
        12 1 . . . . . 3.5 0.0  4.0 1 4 
        13 1 . . . . . 4.0 0.0  5.0 1 4 
        14 1 . . . . . 3.5 0.0  4.0 1 4 
        15 1 . . . . . 4.0 0.0  5.0 1 4 
        16 1 . . . . . 4.0 0.0  5.0 1 4 
        17 1 . . . . . 2.7 0.0  3.2 1 4 
        18 1 . . . . . 4.0 0.0  5.0 1 4 
        19 1 . . . . . 2.7 0.0  3.2 1 4 
        20 1 . . . . . 4.5 0.0  5.5 1 4 
        21 1 . . . . . 4.5 0.0  5.5 1 4 
        22 1 . . . . . 4.5 0.0  5.5 1 4 
        23 1 . . . . . 3.5 0.0  4.0 1 4 
        24 1 . . . . . 4.0 0.0  5.0 1 4 
        25 1 . . . . . 4.0 0.0  5.0 1 4 
        26 1 . . . . . 4.0 0.0  5.0 1 4 
        27 1 . . . . . 4.0 0.0  5.0 1 4 
        28 1 . . . . . 2.7 0.0  3.2 1 4 
        29 1 . . . . . 4.5 0.0  5.5 1 4 
        30 1 . . . . . 4.5 0.0  5.5 1 4 
        31 1 . . . . . 3.5 0.0  4.0 1 4 
        32 1 . . . . . 3.5 0.0  4.0 1 4 
        33 1 . . . . . 4.0 0.0  5.0 1 4 
        34 1 . . . . . 4.0 0.0  5.0 1 4 
        35 1 . . . . . 4.0 0.0  5.0 1 4 
        36 1 . . . . . 4.0 0.0  5.0 1 4 
        37 1 . . . . . 4.0 0.0  5.0 1 4 
        38 1 . . . . . 4.0 0.0  5.0 1 4 
        39 1 . . . . . 3.5 0.0  4.0 1 4 
        40 1 . . . . . 3.5 0.0  4.0 1 4 
        41 1 . . . . . 4.5 0.0  5.5 1 4 
        42 1 . . . . . 4.0 0.0  5.0 1 4 
        43 1 . . . . . 3.5 0.0  4.0 1 4 
        44 1 . . . . . 2.7 0.0  3.2 1 4 
        45 1 . . . . . 2.7 0.0  3.2 1 4 
        46 1 . . . . . 4.0 0.0  5.0 1 4 
        47 1 . . . . . 3.5 0.0  4.0 1 4 
        48 1 . . . . . 2.3 0.0  2.8 1 4 
        49 1 . . . . . 4.5 0.0  5.5 1 4 
        50 1 . . . . . 4.5 0.0  5.5 1 4 
        51 1 . . . . . 4.0 0.0  5.0 1 4 
        52 1 . . . . . 4.5 0.0  5.5 1 4 
        53 1 . . . . . 4.0 0.0  5.0 1 4 
        54 1 . . . . . 2.7 0.0  3.2 1 4 
        55 1 . . . . . 2.7 0.0  3.2 1 4 
        56 1 . . . . . 4.0 4.0 34.0 1 4 
        57 1 . . . . . 4.0 4.0 34.0 1 4 
        58 1 . . . . . 4.0 4.0 34.0 1 4 
        59 1 . . . . . 4.0 4.0 34.0 1 4 
        60 1 . . . . . 3.5 0.0  4.0 1 4 
        61 1 . . . . . 4.5 0.0  5.5 1 4 
        62 1 . . . . . 4.5 0.0  5.5 1 4 
        63 1 . . . . . 4.0 0.0  5.0 1 4 
        64 1 . . . . . 3.5 0.0  4.0 1 4 
        65 1 . . . . . 4.0 0.0  5.0 1 4 
        66 1 . . . . . 4.0 0.0  5.0 1 4 
        67 1 . . . . . 4.5 0.0  5.5 1 4 
        68 1 . . . . . 4.0 0.0  5.0 1 4 
        69 1 . . . . . 4.5 0.0  5.5 1 4 
        70 1 . . . . . 4.0 0.0  5.0 1 4 
        71 1 . . . . . 4.0 0.0  5.0 1 4 
        72 1 . . . . . 4.0 0.0  5.0 1 4 
        73 1 . . . . . 4.5 0.0  5.5 1 4 
        74 1 . . . . . 4.5 0.0  5.5 1 4 
        75 1 . . . . . 4.5 0.0  5.5 1 4 
        76 1 . . . . . 4.0 0.0  5.0 1 4 
        77 1 . . . . . 4.0 0.0  5.0 1 4 
        78 1 . . . . . 4.5 0.0  5.5 1 4 
        79 1 . . . . . 4.5 0.0  5.5 1 4 
        80 1 . . . . . 4.5 0.0  5.5 1 4 
        81 1 . . . . . 4.5 0.0  5.5 1 4 
        82 1 . . . . . 4.5 0.0  5.5 1 4 
        83 1 . . . . . 4.5 0.0  5.5 1 4 
        84 1 . . . . . 4.0 0.0  5.0 1 4 
        85 1 . . . . . 4.0 0.0  5.0 1 4 
        86 1 . . . . . 4.0 0.0  5.0 1 4 
        87 1 . . . . . 4.0 0.0  5.0 1 4 
        88 1 . . . . . 3.5 0.0  4.0 1 4 
        89 1 . . . . . 4.0 0.0  5.0 1 4 
        90 1 . . . . . 3.5 0.0  4.0 1 4 
        91 1 . . . . . 4.0 0.0  5.0 1 4 
        92 1 . . . . . 4.0 0.0  5.0 1 4 
        93 1 . . . . . 3.5 0.0  4.0 1 4 
        94 1 . . . . . 3.5 0.0  4.0 1 4 
        95 1 . . . . . 4.5 0.0  5.5 1 4 
        96 1 . . . . . 4.0 0.0  5.0 1 4 
        97 1 . . . . . 3.5 0.0  4.0 1 4 
        98 1 . . . . . 4.0 0.0  5.0 1 4 
        99 1 . . . . . 4.5 0.0  5.5 1 4 
       100 1 . . . . . 4.0 0.0  5.0 1 4 
       101 1 . . . . . 4.5 0.0  5.5 1 4 
       102 1 . . . . . 4.5 0.0  5.5 1 4 
       103 1 . . . . . 4.5 0.0  5.5 1 4 
       104 1 . . . . . 4.5 0.0  5.5 1 4 
       105 1 . . . . . 4.5 0.0  5.5 1 4 
       106 1 . . . . . 4.5 0.0  5.5 1 4 
       107 1 . . . . . 3.5 0.0  4.0 1 4 
       108 1 . . . . . 4.0 0.0  5.0 1 4 
       109 1 . . . . . 4.0 0.0  5.0 1 4 
       110 1 . . . . . 4.5 0.0  5.5 1 4 
       111 1 . . . . . 4.5 0.0  5.5 1 4 
       112 1 . . . . . 4.5 0.0  5.5 1 4 
       113 1 . . . . . 4.0 0.0  5.0 1 4 
       114 1 . . . . . 4.5 0.0  5.5 1 4 
       115 1 . . . . . 4.0 0.0  5.0 1 4 
       116 1 . . . . . 4.0 0.0  5.0 1 4 
       117 1 . . . . . 4.0 0.0  5.0 1 4 
       118 1 . . . . . 4.5 0.0  5.5 1 4 
       119 1 . . . . . 4.5 0.0  5.5 1 4 
       120 1 . . . . . 4.5 0.0  5.5 1 4 
       121 1 . . . . . 3.5 0.0  4.0 1 4 
       122 1 . . . . . 4.0 0.0  5.0 1 4 
       123 1 . . . . . 4.0 0.0  5.0 1 4 
       124 1 . . . . . 4.0 0.0  5.0 1 4 
       125 1 . . . . . 4.5 0.0  5.5 1 4 
       126 1 . . . . . 4.0 0.0  5.0 1 4 
       127 1 . . . . . 4.5 0.0  5.5 1 4 
       128 1 . . . . . 4.5 0.0  5.5 1 4 
       129 1 . . . . . 2.7 0.0  3.2 1 4 
       130 1 . . . . . 4.0 0.0  5.0 1 4 
       131 1 . . . . . 4.0 0.0  5.0 1 4 
       132 1 . . . . . 4.0 0.0  5.0 1 4 
       133 1 . . . . . 4.0 0.0  5.0 1 4 
       134 1 . . . . . 4.0 0.0  5.0 1 4 
       135 1 . . . . . 4.0 0.0  5.0 1 4 
       136 1 . . . . . 4.0 0.0  5.0 1 4 
       137 1 . . . . . 4.0 0.0  5.0 1 4 
       138 1 . . . . . 4.5 0.0  5.5 1 4 
       139 1 . . . . . 4.5 0.0  5.5 1 4 
       140 1 . . . . . 4.5 0.0  5.5 1 4 
       141 1 . . . . . 4.5 0.0  5.5 1 4 
       142 1 . . . . . 4.5 0.0  5.5 1 4 
       143 1 . . . . . 4.5 0.0  5.5 1 4 
       144 1 . . . . . 3.5 0.0  4.0 1 4 
       145 1 . . . . . 3.5 0.0  4.0 1 4 
       146 1 . . . . . 4.0 0.0  5.0 1 4 
       147 1 . . . . . 4.0 0.0  5.0 1 4 
       148 1 . . . . . 4.5 0.0  5.5 1 4 
       149 1 . . . . . 3.5 0.0  4.0 1 4 
       150 1 . . . . . 4.5 0.0  5.5 1 4 
       151 1 . . . . . 4.5 0.0  5.5 1 4 
       152 1 . . . . . 3.5 0.0  4.0 1 4 
       153 1 . . . . . 4.5 0.0  5.5 1 4 
       154 1 . . . . . 4.0 0.0  5.0 1 4 
       155 1 . . . . . 4.0 0.0  5.0 1 4 
       156 1 . . . . . 4.5 0.0  5.5 1 4 
       157 1 . . . . . 4.5 0.0  5.5 1 4 
       158 1 . . . . . 4.0 0.0  5.0 1 4 
       159 1 . . . . . 4.0 0.0  5.0 1 4 
       160 1 . . . . . 4.5 0.0  5.5 1 4 
       161 1 . . . . . 3.5 0.0  4.0 1 4 
       162 1 . . . . . 3.5 0.0  4.0 1 4 
       163 1 . . . . . 3.5 0.0  4.0 1 4 
       164 1 . . . . . 4.5 0.0  5.5 1 4 
       165 1 . . . . . 4.5 0.0  5.5 1 4 
       166 1 . . . . . 4.0 0.0  5.0 1 4 
       167 1 . . . . . 4.5 0.0  5.5 1 4 
       168 1 . . . . . 4.5 0.0  5.5 1 4 
       169 1 . . . . . 4.5 0.0  5.5 1 4 
       170 1 . . . . . 4.5 0.0  5.5 1 4 
       171 1 . . . . . 4.0 0.0  5.0 1 4 
       172 1 . . . . . 4.0 0.0  5.0 1 4 
       173 1 . . . . . 4.0 0.0  5.0 1 4 
       174 1 . . . . . 4.5 0.0  5.5 1 4 
       175 1 . . . . . 4.5 0.0  5.5 1 4 
       176 1 . . . . . 4.5 0.0  5.5 1 4 
       177 1 . . . . . 4.5 0.0  5.5 1 4 
       178 1 . . . . . 4.0 0.0  5.0 1 4 
       179 1 . . . . . 2.3 0.0  2.8 1 4 
       180 1 . . . . . 3.5 0.0  4.0 1 4 
       181 1 . . . . . 4.0 0.0  5.0 1 4 
       182 1 . . . . . 3.5 0.0  4.0 1 4 
       183 1 . . . . . 4.5 0.0  5.5 1 4 
       184 1 . . . . . 4.5 0.0  5.5 1 4 
       185 1 . . . . . 4.5 0.0  5.5 1 4 
       186 1 . . . . . 4.5 0.0  5.5 1 4 
       187 1 . . . . . 4.5 0.0  5.5 1 4 
       188 1 . . . . . 3.5 0.0  4.0 1 4 
       189 1 . . . . . 4.5 0.0  5.5 1 4 
       190 1 . . . . . 3.5 0.0  4.0 1 4 
       191 1 . . . . . 3.5 0.0  4.0 1 4 
       192 1 . . . . . 4.0 0.0  5.0 1 4 
       193 1 . . . . . 3.5 0.0  4.0 1 4 
       194 1 . . . . . 4.0 0.0  5.0 1 4 
       195 1 . . . . . 4.5 0.0  5.5 1 4 
       196 1 . . . . . 2.7 0.0  3.2 1 4 
       197 1 . . . . . 4.5 0.0  5.5 1 4 
       198 1 . . . . . 4.5 0.0  5.5 1 4 
       199 1 . . . . . 2.7 0.0  3.2 1 4 
       200 1 . . . . . 4.5 0.0  5.5 1 4 
       201 1 . . . . . 3.5 0.0  4.0 1 4 
       202 1 . . . . . 4.5 0.0  5.5 1 4 
       203 1 . . . . . 4.5 0.0  5.5 1 4 
       204 1 . . . . . 4.5 0.0  5.5 1 4 
       205 1 . . . . . 4.5 0.0  5.5 1 4 
       206 1 . . . . . 3.5 0.0  4.0 1 4 
       207 1 . . . . . 4.5 0.0  5.5 1 4 
       208 1 . . . . . 2.7 0.0  3.2 1 4 
       209 1 . . . . . 4.5 0.0  5.5 1 4 
       210 1 . . . . . 4.5 0.0  5.5 1 4 
       211 1 . . . . . 3.5 0.0  4.0 1 4 
       212 1 . . . . . 4.5 0.0  5.5 1 4 
       213 1 . . . . . 4.0 0.0  5.0 1 4 
       214 1 . . . . . 3.5 0.0  4.0 1 4 
       215 1 . . . . . 4.0 0.0  5.0 1 4 
       216 1 . . . . . 3.5 0.0  4.0 1 4 
       217 1 . . . . . 3.5 0.0  4.0 1 4 
       218 1 . . . . . 4.5 0.0  5.5 1 4 
       219 1 . . . . . 2.7 0.0  3.2 1 4 
       220 1 . . . . . 2.7 0.0  3.2 1 4 
       221 1 . . . . . 4.5 0.0  5.5 1 4 
       222 1 . . . . . 4.0 0.0  5.0 1 4 
       223 1 . . . . . 4.5 0.0  5.5 1 4 
       224 1 . . . . . 4.5 0.0  5.5 1 4 
       225 1 . . . . . 3.5 0.0  4.0 1 4 
       226 1 . . . . . 3.5 0.0  4.0 1 4 
       227 1 . . . . . 2.7 0.0  3.2 1 4 
       228 1 . . . . . 2.7 0.0  3.2 1 4 
       229 1 . . . . . 2.7 0.0  3.2 1 4 
       230 1 . . . . . 4.5 0.0  5.5 1 4 
       231 1 . . . . . 2.7 0.0  3.2 1 4 
       232 1 . . . . . 4.0 0.0  5.0 1 4 
       233 1 . . . . . 2.7 0.0  3.2 1 4 
       234 1 . . . . . 4.0 0.0  5.0 1 4 
       235 1 . . . . . 2.7 0.0  3.2 1 4 
       236 1 . . . . . 2.7 0.0  3.2 1 4 
       237 1 . . . . . 3.5 0.0  4.0 1 4 
       238 1 . . . . . 2.7 0.0  3.2 1 4 
       239 1 . . . . . 2.7 0.0  3.2 1 4 
       240 1 . . . . . 3.5 0.0  4.0 1 4 
       241 1 . . . . . 3.5 0.0  4.0 1 4 
       242 1 . . . . . 2.7 0.0  3.2 1 4 
       243 1 . . . . . 4.0 0.0  5.0 1 4 
       244 1 . . . . . 4.5 0.0  5.5 1 4 
       245 1 . . . . . 4.5 0.0  5.5 1 4 
       246 1 . . . . . 4.5 0.0  5.5 1 4 
       247 1 . . . . . 4.0 0.0  5.0 1 4 
       248 1 . . . . . 4.5 0.0  5.5 1 4 
       249 1 . . . . . 3.5 0.0  4.0 1 4 
       250 1 . . . . . 4.5 0.0  5.5 1 4 
       251 1 . . . . . 3.5 0.0  4.0 1 4 
       252 1 . . . . . 4.5 0.0  5.5 1 4 
       253 1 . . . . . 4.0 0.0  5.0 1 4 
       254 1 . . . . . 4.5 0.0  5.5 1 4 
       255 1 . . . . . 4.0 0.0  5.0 1 4 
       256 1 . . . . . 4.0 0.0  5.0 1 4 
       257 1 . . . . . 3.5 0.0  4.0 1 4 
       258 1 . . . . . 3.5 0.0  4.0 1 4 
       259 1 . . . . . 4.0 0.0  5.0 1 4 
       260 1 . . . . . 4.0 0.0  5.0 1 4 
       261 1 . . . . . 4.5 0.0  5.5 1 4 
       262 1 . . . . . 4.5 0.0  5.5 1 4 
       263 1 . . . . . 4.5 0.0  5.5 1 4 
       264 1 . . . . . 4.5 0.0  5.5 1 4 
       265 1 . . . . . 4.0 0.0  5.0 1 4 
       266 1 . . . . . 4.5 0.0  5.5 1 4 
       267 1 . . . . . 4.5 0.0  5.5 1 4 
       268 1 . . . . . 3.5 0.0  4.0 1 4 
       269 1 . . . . . 4.5 0.0  5.5 1 4 
       270 1 . . . . . 4.5 0.0  5.5 1 4 
       271 1 . . . . . 4.5 0.0  5.5 1 4 
       272 1 . . . . . 4.0 0.0  5.0 1 4 
       273 1 . . . . . 4.0 0.0  5.0 1 4 
       274 1 . . . . . 4.5 0.0  5.5 1 4 
       275 1 . . . . . 4.5 0.0  5.5 1 4 
       276 1 . . . . . 4.5 0.0  5.5 1 4 
       277 1 . . . . . 3.5 0.0  4.0 1 4 
       278 1 . . . . . 4.5 0.0  5.5 1 4 
       279 1 . . . . . 4.0 0.0  5.0 1 4 
       280 1 . . . . . 2.7 0.0  3.2 1 4 
       281 1 . . . . . 3.5 0.0  4.0 1 4 
       282 1 . . . . . 4.0 0.0  5.0 1 4 
       283 1 . . . . . 4.5 0.0  5.5 1 4 
       284 1 . . . . . 4.5 0.0  5.5 1 4 
       285 1 . . . . . 4.5 0.0  5.5 1 4 
       286 1 . . . . . 2.7 0.0  3.2 1 4 
       287 1 . . . . . 4.0 0.0  5.0 1 4 
       288 1 . . . . . 3.5 0.0  4.0 1 4 
       289 1 . . . . . 4.5 0.0  5.5 1 4 
       290 1 . . . . . 4.5 0.0  5.5 1 4 
       291 1 . . . . . 4.5 0.0  5.5 1 4 
       292 1 . . . . . 4.0 0.0  5.0 1 4 
       293 1 . . . . . 3.5 0.0  4.0 1 4 
       294 1 . . . . . 4.0 0.0  5.0 1 4 
       295 1 . . . . . 4.5 0.0  5.5 1 4 
       296 1 . . . . . 4.0 0.0  5.0 1 4 
       297 1 . . . . . 4.0 0.0  5.0 1 4 
       298 1 . . . . . 4.5 0.0  5.5 1 4 
       299 1 . . . . . 4.0 0.0  5.0 1 4 
       300 1 . . . . . 4.5 0.0  5.5 1 4 
       301 1 . . . . . 4.5 0.0  5.5 1 4 
       302 1 . . . . . 4.5 0.0  5.5 1 4 
       303 1 . . . . . 4.5 0.0  5.5 1 4 
       304 1 . . . . . 3.5 0.0  4.0 1 4 
       305 1 . . . . . 4.5 0.0  5.5 1 4 
       306 1 . . . . . 3.5 0.0  4.0 1 4 
       307 1 . . . . . 4.0 0.0  5.0 1 4 
       308 1 . . . . . 4.5 0.0  5.5 1 4 
       309 1 . . . . . 3.5 0.0  4.0 1 4 
       310 1 . . . . . 3.5 0.0  4.0 1 4 
       311 1 . . . . . 4.5 0.0  5.5 1 4 
       312 1 . . . . . 4.5 0.0  5.5 1 4 
       313 1 . . . . . 4.5 0.0  5.5 1 4 
       314 1 . . . . . 4.0 0.0  5.0 1 4 
       315 1 . . . . . 2.3 0.0  2.8 1 4 
       316 1 . . . . . 4.5 0.0  5.5 1 4 
       317 1 . . . . . 2.7 0.0  3.2 1 4 
       318 1 . . . . . 4.0 0.0  5.0 1 4 
       319 1 . . . . . 4.0 0.0  5.0 1 4 
       320 1 . . . . . 4.5 0.0  5.5 1 4 
       321 1 . . . . . 4.0 0.0  5.0 1 4 
       322 1 . . . . . 3.5 0.0  4.0 1 4 
       323 1 . . . . . 4.0 0.0  5.0 1 4 
       324 1 . . . . . 4.5 0.0  5.5 1 4 
       325 1 . . . . . 4.0 0.0  5.0 1 4 
       326 1 . . . . . 3.5 0.0  4.0 1 4 
       327 1 . . . . . 4.0 0.0  5.0 1 4 
       328 1 . . . . . 4.0 0.0  5.0 1 4 
       329 1 . . . . . 4.0 0.0  5.0 1 4 
       330 1 . . . . . 4.5 0.0  5.5 1 4 
       331 1 . . . . . 4.0 4.0 34.0 1 4 
       332 1 . . . . . 4.0 4.0 34.0 1 4 
       333 1 . . . . . 4.0 4.0 34.0 1 4 
       334 1 . . . . . 4.0 4.0 34.0 1 4 
       335 1 . . . . . 4.0 0.0  5.0 1 4 
       336 1 . . . . . 4.5 0.0  5.5 1 4 
       337 1 . . . . . 4.5 0.0  5.5 1 4 
       338 1 . . . . . 4.5 0.0  5.5 1 4 
       339 1 . . . . . 4.5 0.0  5.5 1 4 
       340 1 . . . . . 4.5 0.0  5.5 1 4 
       341 1 . . . . . 4.0 0.0  5.0 1 4 
       342 1 . . . . . 4.0 0.0  5.0 1 4 
       343 1 . . . . . 4.5 0.0  5.5 1 4 
       344 1 . . . . . 4.5 0.0  5.5 1 4 
       345 1 . . . . . 2.7 0.0  3.2 1 4 
       346 1 . . . . . 4.0 0.0  5.0 1 4 
       347 1 . . . . . 4.5 0.0  5.5 1 4 
       348 1 . . . . . 4.5 0.0  5.5 1 4 
       349 1 . . . . . 4.0 0.0  5.0 1 4 
       350 1 . . . . . 4.5 0.0  5.5 1 4 
       351 1 . . . . . 3.5 0.0  4.0 1 4 
       352 1 . . . . . 4.5 0.0  5.5 1 4 
       353 1 . . . . . 4.0 0.0  5.0 1 4 
       354 1 . . . . . 2.7 0.0  3.2 1 4 
       355 1 . . . . . 3.5 0.0  4.0 1 4 
       356 1 . . . . . 3.5 0.0  4.0 1 4 
       357 1 . . . . . 4.0 0.0  5.0 1 4 
       358 1 . . . . . 4.5 0.0  5.5 1 4 
       359 1 . . . . . 4.0 0.0  5.0 1 4 
       360 1 . . . . . 4.5 0.0  5.5 1 4 
       361 1 . . . . . 3.5 0.0  4.0 1 4 
       362 1 . . . . . 4.0 0.0  5.0 1 4 
       363 1 . . . . . 4.5 0.0  5.5 1 4 
       364 1 . . . . . 3.5 0.0  4.0 1 4 
       365 1 . . . . . 4.5 0.0  5.5 1 4 
       366 1 . . . . . 4.0 0.0  5.0 1 4 
       367 1 . . . . . 4.5 0.0  5.5 1 4 
       368 1 . . . . . 4.0 0.0  5.0 1 4 
       369 1 . . . . . 4.5 0.0  5.5 1 4 
       370 1 . . . . . 4.5 0.0  5.5 1 4 
       371 1 . . . . . 4.5 0.0  5.5 1 4 
       372 1 . . . . . 3.5 0.0  4.0 1 4 
       373 1 . . . . . 3.5 0.0  4.0 1 4 
       374 1 . . . . . 4.0 0.0  5.0 1 4 
       375 1 . . . . . 4.0 0.0  5.0 1 4 
       376 1 . . . . . 3.5 0.0  4.0 1 4 
       377 1 . . . . . 4.5 0.0  5.5 1 4 
       378 1 . . . . . 4.0 0.0  5.0 1 4 
       379 1 . . . . . 4.0 0.0  5.0 1 4 
       380 1 . . . . . 4.0 0.0  5.0 1 4 
       381 1 . . . . . 4.5 0.0  5.5 1 4 
       382 1 . . . . . 4.5 0.0  5.5 1 4 
       383 1 . . . . . 3.5 0.0  4.0 1 4 
       384 1 . . . . . 2.7 0.0  3.2 1 4 
       385 1 . . . . . 4.5 0.0  5.5 1 4 
       386 1 . . . . . 3.5 0.0  4.0 1 4 
       387 1 . . . . . 4.5 0.0  5.5 1 4 
       388 1 . . . . . 4.5 0.0  5.5 1 4 
       389 1 . . . . . 4.0 0.0  5.0 1 4 
       390 1 . . . . . 4.0 0.0  5.0 1 4 
       391 1 . . . . . 4.5 0.0  5.5 1 4 
       392 1 . . . . . 4.5 0.0  5.5 1 4 
       393 1 . . . . . 3.5 0.0  4.0 1 4 
       394 1 . . . . . 2.7 0.0  3.2 1 4 
       395 1 . . . . . 2.7 0.0  3.2 1 4 
       396 1 . . . . . 4.0 0.0  5.0 1 4 
       397 1 . . . . . 4.0 0.0  5.0 1 4 
       398 1 . . . . . 4.0 0.0  5.0 1 4 
       399 1 . . . . . 2.7 0.0  3.2 1 4 
       400 1 . . . . . 2.7 0.0  3.2 1 4 
       401 1 . . . . . 4.0 0.0  5.0 1 4 
       402 1 . . . . . 3.5 0.0  4.0 1 4 
       403 1 . . . . . 4.0 0.0  5.0 1 4 
       404 1 . . . . . 4.0 0.0  5.0 1 4 
       405 1 . . . . . 2.7 0.0  3.2 1 4 
       406 1 . . . . . 4.0 0.0  5.0 1 4 
       407 1 . . . . . 3.5 0.0  4.0 1 4 
       408 1 . . . . . 3.5 0.0  4.0 1 4 
       409 1 . . . . . 4.0 0.0  5.0 1 4 
       410 1 . . . . . 4.0 0.0  5.0 1 4 
       411 1 . . . . . 2.7 0.0  3.2 1 4 
       412 1 . . . . . 4.5 0.0  5.5 1 4 
       413 1 . . . . . 2.3 0.0  2.8 1 4 
       414 1 . . . . . 4.0 0.0  5.0 1 4 
       415 1 . . . . . 4.0 0.0  5.0 1 4 
       416 1 . . . . . 4.0 0.0  5.0 1 4 
       417 1 . . . . . 2.7 0.0  3.2 1 4 
       418 1 . . . . . 3.5 0.0  4.0 1 4 
       419 1 . . . . . 4.5 0.0  5.5 1 4 
       420 1 . . . . . 4.0 0.0  5.0 1 4 
       421 1 . . . . . 2.7 0.0  3.2 1 4 
       422 1 . . . . . 4.5 0.0  5.5 1 4 
       423 1 . . . . . 3.5 0.0  4.0 1 4 
       424 1 . . . . . 4.5 0.0  5.5 1 4 
       425 1 . . . . . 4.5 0.0  5.5 1 4 
       426 1 . . . . . 2.3 0.0  2.8 1 4 
       427 1 . . . . . 4.0 0.0  5.0 1 4 
       428 1 . . . . . 4.0 0.0  5.0 1 4 
       429 1 . . . . . 4.5 0.0  5.5 1 4 
       430 1 . . . . . 2.3 0.0  2.8 1 4 
       431 1 . . . . . 4.5 0.0  5.5 1 4 
       432 1 . . . . . 3.5 0.0  4.0 1 4 
       433 1 . . . . . 4.5 0.0  5.5 1 4 
       434 1 . . . . . 2.7 0.0  3.2 1 4 
       435 1 . . . . . 2.7 0.0  3.2 1 4 
       436 1 . . . . . 4.0 0.0  5.0 1 4 
       437 1 . . . . . 4.0 0.0  5.0 1 4 
       438 1 . . . . . 2.7 0.0  3.2 1 4 
       439 1 . . . . . 4.5 0.0  5.5 1 4 
       440 1 . . . . . 4.5 0.0  5.5 1 4 
       441 1 . . . . . 2.3 0.0  2.8 1 4 
       442 1 . . . . . 3.5 0.0  4.0 1 4 
       443 1 . . . . . 4.5 0.0  5.5 1 4 
       444 1 . . . . . 4.0 0.0  5.0 1 4 
       445 1 . . . . . 4.0 0.0  5.0 1 4 
       446 1 . . . . . 4.0 0.0  5.0 1 4 
       447 1 . . . . . 4.0 0.0  5.0 1 4 
       448 1 . . . . . 2.3 0.0  2.8 1 4 
       449 1 . . . . . 4.0 0.0  5.0 1 4 
       450 1 . . . . . 4.0 0.0  5.0 1 4 
       451 1 . . . . . 4.0 0.0  5.0 1 4 
       452 1 . . . . . 2.7 0.0  3.2 1 4 
       453 1 . . . . . 4.0 0.0  5.0 1 4 
       454 1 . . . . . 2.7 0.0  3.2 1 4 
       455 1 . . . . . 4.5 0.0  5.5 1 4 
       456 1 . . . . . 4.0 0.0  5.0 1 4 
       457 1 . . . . . 3.5 0.0  4.0 1 4 
       458 1 . . . . . 4.0 0.0  5.0 1 4 
       459 1 . . . . . 2.7 0.0  3.2 1 4 
       460 1 . . . . . 4.0 0.0  5.0 1 4 
       461 1 . . . . . 3.5 0.0  4.0 1 4 
       462 1 . . . . . 4.0 0.0  5.0 1 4 
       463 1 . . . . . 4.5 0.0  5.5 1 4 
       464 1 . . . . . 3.5 0.0  4.0 1 4 
       465 1 . . . . . 2.7 0.0  3.2 1 4 
       466 1 . . . . . 3.5 0.0  4.0 1 4 
       467 1 . . . . . 2.7 0.0  3.2 1 4 
       468 1 . . . . . 4.0 0.0  5.0 1 4 
       469 1 . . . . . 3.5 0.0  4.0 1 4 
       470 1 . . . . . 2.3 0.0  2.8 1 4 
       471 1 . . . . . 3.5 0.0  4.0 1 4 
       472 1 . . . . . 3.5 0.0  4.0 1 4 
       473 1 . . . . . 4.5 0.0  5.5 1 4 
       474 1 . . . . . 4.0 0.0  5.0 1 4 
       475 1 . . . . . 4.0 0.0  5.0 1 4 
       476 1 . . . . . 2.7 0.0  3.2 1 4 
       477 1 . . . . . 2.7 0.0  3.2 1 4 
       478 1 . . . . . 2.3 0.0  2.8 1 4 
       479 1 . . . . . 4.5 0.0  5.5 1 4 
       480 1 . . . . . 4.0 0.0  5.0 1 4 
       481 1 . . . . . 3.5 0.0  4.0 1 4 
       482 1 . . . . . 4.0 0.0  5.0 1 4 
       483 1 . . . . . 2.3 0.0  2.8 1 4 
       484 1 . . . . . 4.5 0.0  5.5 1 4 
       485 1 . . . . . 4.0 0.0  5.0 1 4 
       486 1 . . . . . 4.0 0.0  5.0 1 4 
       487 1 . . . . . 4.0 0.0  5.0 1 4 
       488 1 . . . . . 2.3 0.0  2.8 1 4 
       489 1 . . . . . 4.0 0.0  5.0 1 4 
       490 1 . . . . . 3.5 0.0  4.0 1 4 
       491 1 . . . . . 2.7 0.0  3.2 1 4 
       492 1 . . . . . 4.5 0.0  5.5 1 4 
       493 1 . . . . . 3.5 0.0  4.0 1 4 
       494 1 . . . . . 4.5 0.0  5.5 1 4 
       495 1 . . . . . 2.3 0.0  2.8 1 4 
       496 1 . . . . . 4.5 0.0  5.5 1 4 
       497 1 . . . . . 4.5 0.0  5.5 1 4 
       498 1 . . . . . 2.7 0.0  3.2 1 4 
       499 1 . . . . . 3.5 0.0  4.0 1 4 
       500 1 . . . . . 4.0 0.0  5.0 1 4 
       501 1 . . . . . 4.5 0.0  5.5 1 4 
       502 1 . . . . . 2.3 0.0  2.8 1 4 
       503 1 . . . . . 3.5 0.0  4.0 1 4 
       504 1 . . . . . 2.7 0.0  3.2 1 4 
       505 1 . . . . . 4.0 0.0  5.0 1 4 
       506 1 . . . . . 3.5 0.0  4.0 1 4 
       507 1 . . . . . 3.5 0.0  4.0 1 4 
       508 1 . . . . . 4.5 0.0  5.5 1 4 
       509 1 . . . . . 4.5 0.0  5.5 1 4 
       510 1 . . . . . 4.0 0.0  5.0 1 4 
       511 1 . . . . . 4.0 0.0  5.0 1 4 
       512 1 . . . . . 2.3 0.0  2.8 1 4 
       513 1 . . . . . 4.0 0.0  5.0 1 4 
       514 1 . . . . . 4.0 0.0  5.0 1 4 
       515 1 . . . . . 4.5 0.0  5.5 1 4 
       516 1 . . . . . 3.5 0.0  4.0 1 4 
       517 1 . . . . . 2.7 0.0  3.2 1 4 
       518 1 . . . . . 2.3 0.0  2.8 1 4 
       519 1 . . . . . 2.7 0.0  3.2 1 4 
       520 1 . . . . . 3.5 0.0  4.0 1 4 
       521 1 . . . . . 4.0 0.0  5.0 1 4 
       522 1 . . . . . 4.0 0.0  5.0 1 4 
       523 1 . . . . . 2.3 0.0  2.8 1 4 
       524 1 . . . . . 4.5 0.0  5.5 1 4 
       525 1 . . . . . 2.3 0.0  2.8 1 4 
       526 1 . . . . . 2.3 0.0  2.8 1 4 
       527 1 . . . . . 4.5 0.0  5.5 1 4 
       528 1 . . . . . 4.5 0.0  5.5 1 4 
       529 1 . . . . . 3.5 0.0  4.0 1 4 
       530 1 . . . . . 2.7 0.0  3.2 1 4 
       531 1 . . . . . 4.0 0.0  5.0 1 4 
       532 1 . . . . . 4.0 4.0 34.0 1 4 
       533 1 . . . . . 4.0 4.0 34.0 1 4 
       534 1 . . . . . 3.5 0.0  4.0 1 4 
       535 1 . . . . . 2.7 0.0  3.2 1 4 
       536 1 . . . . . 3.5 0.0  4.0 1 4 
       537 1 . . . . . 3.5 0.0  4.0 1 4 
       538 1 . . . . . 4.0 0.0  5.0 1 4 
       539 1 . . . . . 4.0 0.0  5.0 1 4 
       540 1 . . . . . 3.5 0.0  4.0 1 4 
       541 1 . . . . . 4.0 0.0  5.0 1 4 
       542 1 . . . . . 2.7 0.0  3.2 1 4 
       543 1 . . . . . 2.7 0.0  3.2 1 4 
       544 1 . . . . . 3.5 0.0  4.0 1 4 
       545 1 . . . . . 3.5 0.0  4.0 1 4 
       546 1 . . . . . 3.5 0.0  4.0 1 4 
       547 1 . . . . . 4.0 0.0  5.0 1 4 
       548 1 . . . . . 2.7 0.0  3.2 1 4 
       549 1 . . . . . 2.7 0.0  3.2 1 4 
       550 1 . . . . . 4.0 0.0  5.0 1 4 
       551 1 . . . . . 4.0 0.0  5.0 1 4 
       552 1 . . . . . 3.5 0.0  4.0 1 4 
       553 1 . . . . . 4.5 0.0  5.5 1 4 
       554 1 . . . . . 2.7 0.0  3.2 1 4 
       555 1 . . . . . 2.3 0.0  2.8 1 4 
       556 1 . . . . . 2.3 0.0  2.8 1 4 
       557 1 . . . . . 4.0 0.0  5.0 1 4 
       558 1 . . . . . 4.0 0.0  5.0 1 4 
       559 1 . . . . . 2.3 0.0  2.8 1 4 
       560 1 . . . . . 4.0 0.0  5.0 1 4 
       561 1 . . . . . 2.7 0.0  3.2 1 4 
       562 1 . . . . . 4.0 0.0  5.0 1 4 
       563 1 . . . . . 2.7 0.0  3.2 1 4 
       564 1 . . . . . 2.7 0.0  3.2 1 4 
       565 1 . . . . . 2.7 0.0  3.2 1 4 
       566 1 . . . . . 4.0 0.0  5.0 1 4 
       567 1 . . . . . 3.5 0.0  4.0 1 4 
       568 1 . . . . . 2.7 0.0  3.2 1 4 
       569 1 . . . . . 4.0 0.0  5.0 1 4 
       570 1 . . . . . 2.7 0.0  3.2 1 4 
       571 1 . . . . . 2.7 0.0  3.2 1 4 
       572 1 . . . . . 3.5 0.0  4.0 1 4 
       573 1 . . . . . 4.0 0.0  5.0 1 4 
       574 1 . . . . . 4.0 0.0  5.0 1 4 
       575 1 . . . . . 3.5 0.0  4.0 1 4 
       576 1 . . . . . 2.7 0.0  3.2 1 4 
       577 1 . . . . . 3.5 0.0  4.0 1 4 
       578 1 . . . . . 2.7 0.0  3.2 1 4 
       579 1 . . . . . 3.5 0.0  4.0 1 4 
       580 1 . . . . . 4.0 0.0  5.0 1 4 
       581 1 . . . . . 4.5 0.0  5.5 1 4 
       582 1 . . . . . 3.5 0.0  4.0 1 4 
       583 1 . . . . . 3.5 0.0  4.0 1 4 
       584 1 . . . . . 4.5 0.0  5.5 1 4 
       585 1 . . . . . 4.0 0.0  5.0 1 4 
       586 1 . . . . . 4.0 0.0  5.0 1 4 
       587 1 . . . . . 3.5 0.0  4.0 1 4 
       588 1 . . . . . 2.7 0.0  3.2 1 4 
       589 1 . . . . . 3.5 0.0  4.0 1 4 
       590 1 . . . . . 2.7 0.0  3.2 1 4 
       591 1 . . . . . 4.0 0.0  5.0 1 4 
       592 1 . . . . . 4.0 0.0  5.0 1 4 
       593 1 . . . . . 2.7 0.0  3.2 1 4 
       594 1 . . . . . 3.5 0.0  4.0 1 4 
       595 1 . . . . . 4.0 0.0  5.0 1 4 
       596 1 . . . . . 3.5 0.0  4.0 1 4 
       597 1 . . . . . 2.7 0.0  3.2 1 4 
       598 1 . . . . . 3.5 0.0  4.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _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 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
       29 1 . . . 1 5 
       30 1 . . . 1 5 
       31 1 . . . 1 5 
       32 1 . . . 1 5 
       33 1 . . . 1 5 
    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 2 1  3 GLN HA   B  3 . HA   1 5 
        1 1 1 2 1 49 THR HA   B 49 . HA   1 5 
        1 1 2 2 1  5 GLU H    B  5 . HN   1 5 
        2 1 1 2 1  3 GLN HB3  B  3 . HB1  1 5 
        2 1 1 2 1  5 GLU HB3  B  5 . HB1  1 5 
        2 1 2 2 1 50 ILE H    B 50 . HN   1 5 
        3 1 1 2 1  2 ALA MB   B  2 . HB*  1 5 
        3 1 1 2 1 50 ILE MG   B 50 . HG2* 1 5 
        3 1 2 2 1  4 THR H    B  4 . HN   1 5 
        4 1 1 2 1  6 THR H    B  6 . HN   1 5 
        4 1 2 2 1  8 THR H    B  8 . HN   1 5 
        4 1 2 2 1 50 ILE H    B 50 . HN   1 5 
        5 1 1 2 1 11 PRO HA   B 11 . HA   1 5 
        5 1 1 2 1 42 PRO HD2  B 42 . HD2  1 5 
        5 1 2 2 1 14 ARG HG3  B 14 . HG1  1 5 
        6 1 1 2 1 11 PRO HA   B 11 . HA   1 5 
        6 1 1 2 1 42 PRO HD2  B 42 . HD2  1 5 
        6 1 2 2 1 14 ARG HG2  B 14 . HG2  1 5 
        7 1 1 2 1 11 PRO HA   B 11 . HA   1 5 
        7 1 1 2 1 42 PRO HD2  B 42 . HD2  1 5 
        7 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 5 
        8 1 1 2 1 11 PRO HA   B 11 . HA   1 5 
        8 1 1 2 1 42 PRO HD2  B 42 . HD2  1 5 
        8 1 2 2 1 41 VAL MG2  B 41 . HG2* 1 5 
        9 1 1 2 1 12 ARG QG   B 12 . HG*  1 5 
        9 1 1 2 1 14 ARG HG3  B 14 . HG1  1 5 
        9 1 2 2 1 41 VAL MG1  B 41 . HG1* 1 5 
       10 1 1 2 1 16 ASN HB3  B 16 . HB1  1 5 
       10 1 1 2 1 44 CYS HB3  B 44 . HB1  1 5 
       10 1 2 2 1 17 CYS H    B 17 . HN   1 5 
       11 1 1 2 1 16 ASN HB3  B 16 . HB1  1 5 
       11 1 1 2 1 44 CYS HB3  B 44 . HB1  1 5 
       11 1 2 2 1 18 GLY H    B 18 . HN   1 5 
       12 1 1 2 1 17 CYS HB3  B 17 . HB1  1 5 
       12 1 1 2 1 44 CYS HB2  B 44 . HB2  1 5 
       12 1 2 2 1 18 GLY H    B 18 . HN   1 5 
       13 1 1 2 1 18 GLY HA2  B 18 . HA1  1 5 
       13 1 1 2 1 19 PHE HB3  B 19 . HB1  1 5 
       13 1 2 2 1 19 PHE H    B 19 . HN   1 5 
       14 1 1 2 1 18 GLY QA   B 18 . HA*  1 5 
       14 1 2 2 1 22 VAL HB   B 22 . HB   1 5 
       14 1 2 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       15 1 1 2 1 19 PHE H    B 19 . HN   1 5 
       15 1 2 2 1 22 VAL HB   B 22 . HB   1 5 
       15 1 2 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       16 1 1 2 1 19 PHE QD   B 19 . HD*  1 5 
       16 1 2 2 1 22 VAL HB   B 22 . HB   1 5 
       16 1 2 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       17 1 1 2 1 19 PHE QE   B 19 . HE*  1 5 
       17 1 1 2 1 34 PHE QE   B 34 . HE*  1 5 
       17 1 2 2 1 23 THR H    B 23 . HN   1 5 
       18 1 1 2 1 22 VAL HB   B 22 . HB   1 5 
       18 1 1 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       18 1 2 2 1 23 THR H    B 23 . HN   1 5 
       19 1 1 2 1 22 VAL HB   B 22 . HB   1 5 
       19 1 1 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       19 1 2 2 1 26 GLN HE21 B 26 . HE21 1 5 
       20 1 1 2 1 22 VAL HB   B 22 . HB   1 5 
       20 1 1 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       20 1 2 2 1 44 CYS HB3  B 44 . HB1  1 5 
       21 1 1 2 1 22 VAL HB   B 22 . HB   1 5 
       21 1 1 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       21 1 2 2 1 44 CYS H    B 44 . HN   1 5 
       22 1 1 2 1 22 VAL H    B 22 . HN   1 5 
       22 1 2 2 1 22 VAL HB   B 22 . HB   1 5 
       22 1 2 2 1 22 VAL MG1  B 22 . HG1* 1 5 
       23 1 1 2 1 23 THR H    B 23 . HN   1 5 
       23 1 2 2 1 24 PRO QD   B 24 . HD2  1 5 
       24 1 1 2 1 28 ALA MB   B 28 . HB1  1 5 
       24 1 2 2 1 30 LYS H    B 30 . HN   1 5 
       25 1 1 2 1 29 ASN H    B 29 . HN   1 5 
       25 1 2 2 1 29 ASN QB   B 29 . HB2  1 5 
       26 1 1 2 1 29 ASN QB   B 29 . HB2  1 5 
       26 1 2 2 1 30 LYS H    B 30 . HN   1 5 
       27 1 1 2 1 30 LYS QB   B 30 . HB2  1 5 
       27 1 2 2 1 31 GLY H    B 31 . HN   1 5 
       28 1 1 2 1 30 LYS QB   B 30 . HB2  1 5 
       28 1 2 2 1 32 CYS H    B 32 . HN   1 5 
       29 1 1 2 1 26 GLN HB3  B 26 . HB1  1 5 
       29 1 1 2 1 30 LYS QB   B 30 . HB*  1 5 
       29 1 2 2 1 29 ASN H    B 29 . HN   1 5 
       30 1 1 2 1 42 PRO HB3  B 42 . HB1  1 5 
       30 1 1 2 1 43 TRP HB3  B 43 . HB1  1 5 
       30 1 2 2 1 44 CYS H    B 44 . HN   1 5 
       31 1 1 2 1 17 CYS HB3  B 17 . HB1  1 5 
       31 1 1 2 1 45 PHE HB3  B 45 . HB1  1 5 
       31 1 2 2 1 45 PHE H    B 45 . HN   1 5 
       32 1 1 2 1 50 ILE H    B 50 . HN   1 5 
       32 1 2 2 1 50 ILE MD   B 50 . HD1* 1 5 
       32 1 2 2 1 50 ILE MG   B 50 . HG2* 1 5 
       33 1 1 2 1 50 ILE H    B 50 . HN   1 5 
       33 1 1 2 1 52 VAL H    B 52 . HN   1 5 
       33 1 2 2 1 51 ASP H    B 51 . HN   1 5 
    stop_

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

        1 1 . . . . . 4.5 0.0 5.5 1 5 
        2 1 . . . . . 4.5 0.0 5.5 1 5 
        3 1 . . . . . 4.5 0.0 5.5 1 5 
        4 1 . . . . . 4.5 0.0 5.5 1 5 
        5 1 . . . . . 3.5 0.0 4.0 1 5 
        6 1 . . . . . 4.0 0.0 5.0 1 5 
        7 1 . . . . . 3.5 0.0 4.0 1 5 
        8 1 . . . . . 3.5 0.0 4.0 1 5 
        9 1 . . . . . 4.5 0.0 5.5 1 5 
       10 1 . . . . . 4.0 0.0 5.0 1 5 
       11 1 . . . . . 4.0 0.0 5.0 1 5 
       12 1 . . . . . 3.5 0.0 4.0 1 5 
       13 1 . . . . . 2.7 0.0 3.2 1 5 
       14 1 . . . . . 4.5 0.0 5.5 1 5 
       15 1 . . . . . 4.0 0.0 5.0 1 5 
       16 1 . . . . . 3.5 0.0 4.0 1 5 
       17 1 . . . . . 3.5 0.0 4.5 1 5 
       18 1 . . . . . 4.0 0.0 5.0 1 5 
       19 1 . . . . . 4.5 0.0 5.5 1 5 
       20 1 . . . . . 4.5 0.0 5.5 1 5 
       21 1 . . . . . 4.5 0.0 5.5 1 5 
       22 1 . . . . . 2.3 0.0 2.8 1 5 
       23 1 . . . . . 4.0 0.0 5.0 1 5 
       24 1 . . . . . 4.5 0.0 5.5 1 5 
       25 1 . . . . . 2.7 0.0 3.2 1 5 
       26 1 . . . . . 2.7 0.0 3.2 1 5 
       27 1 . . . . . 4.0 0.0 5.0 1 5 
       28 1 . . . . . 4.0 0.0 5.0 1 5 
       29 1 . . . . . 4.5 0.0 5.5 1 5 
       30 1 . . . . . 4.0 0.0 5.0 1 5 
       31 1 . . . . . 3.5 0.0 4.0 1 5 
       32 1 . . . . . 4.0 0.0 5.0 1 5 
       33 1 . . . . . 4.0 0.0 5.0 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_10_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _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 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
    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  6 THR O A  6 . O  1 6 
        1 1 2 1 1 48 ASN H A 48 . HN 1 6 
        2 1 1 1 1  6 THR O A  6 . O  1 6 
        2 1 2 1 1 48 ASN N A 48 . N  1 6 
        3 1 1 1 1 17 CYS H A 17 . HN 1 6 
        3 1 2 1 1 44 CYS O A 44 . O  1 6 
        4 1 1 1 1 17 CYS N A 17 . N  1 6 
        4 1 2 1 1 44 CYS O A 44 . O  1 6 
        5 1 1 1 1 23 THR O A 23 . O  1 6 
        5 1 2 1 1 27 CYS H A 27 . HN 1 6 
        6 1 1 1 1 23 THR O A 23 . O  1 6 
        6 1 2 1 1 27 CYS N A 27 . N  1 6 
        7 1 1 1 1 24 PRO O A 24 . O  1 6 
        7 1 2 1 1 28 ALA H A 28 . HN 1 6 
        8 1 1 1 1 24 PRO O A 24 . O  1 6 
        8 1 2 1 1 28 ALA N A 28 . N  1 6 
        9 1 1 1 1 25 SER O A 25 . O  1 6 
        9 1 2 1 1 29 ASN H A 29 . HN 1 6 
       10 1 1 1 1 25 SER O A 25 . O  1 6 
       10 1 2 1 1 29 ASN N A 29 . N  1 6 
       11 1 1 1 1 33 CYS H A 33 . HN 1 6 
       11 1 2 1 1 45 PHE O A 45 . O  1 6 
       12 1 1 1 1 33 CYS N A 33 . N  1 6 
       12 1 2 1 1 45 PHE O A 45 . O  1 6 
       13 1 1 1 1 35 ASP H A 35 . HN 1 6 
       13 1 2 1 1 43 TRP O A 43 . O  1 6 
       14 1 1 1 1 35 ASP N A 35 . N  1 6 
       14 1 2 1 1 43 TRP O A 43 . O  1 6 
       15 1 1 1 1 33 CYS O A 33 . O  1 6 
       15 1 2 1 1 45 PHE H A 45 . HN 1 6 
       16 1 1 1 1 33 CYS O A 33 . O  1 6 
       16 1 2 1 1 45 PHE N A 45 . N  1 6 
       17 1 1 2 1  6 THR O B  6 . O  1 6 
       17 1 2 2 1 48 ASN H B 48 . HN 1 6 
       18 1 1 2 1  6 THR O B  6 . O  1 6 
       18 1 2 2 1 48 ASN N B 48 . N  1 6 
       19 1 1 2 1 17 CYS H B 17 . HN 1 6 
       19 1 2 2 1 44 CYS O B 44 . O  1 6 
       20 1 1 2 1 17 CYS N B 17 . N  1 6 
       20 1 2 2 1 44 CYS O B 44 . O  1 6 
       21 1 1 2 1 23 THR O B 23 . O  1 6 
       21 1 2 2 1 27 CYS H B 27 . HN 1 6 
       22 1 1 2 1 23 THR O B 23 . O  1 6 
       22 1 2 2 1 27 CYS N B 27 . N  1 6 
       23 1 1 2 1 24 PRO O B 24 . O  1 6 
       23 1 2 2 1 28 ALA H B 28 . HN 1 6 
       24 1 1 2 1 24 PRO O B 24 . O  1 6 
       24 1 2 2 1 28 ALA N B 28 . N  1 6 
       25 1 1 2 1 25 SER O B 25 . O  1 6 
       25 1 2 2 1 29 ASN H B 29 . HN 1 6 
       26 1 1 2 1 25 SER O B 25 . O  1 6 
       26 1 2 2 1 29 ASN N B 29 . N  1 6 
       27 1 1 2 1 33 CYS H B 33 . HN 1 6 
       27 1 2 2 1 45 PHE O B 45 . O  1 6 
       28 1 1 2 1 33 CYS N B 33 . N  1 6 
       28 1 2 2 1 45 PHE O B 45 . O  1 6 
       29 1 1 2 1 35 ASP H B 35 . HN 1 6 
       29 1 2 2 1 43 TRP O B 43 . O  1 6 
       30 1 1 2 1 35 ASP N B 35 . N  1 6 
       30 1 2 2 1 43 TRP O B 43 . O  1 6 
       31 1 1 2 1 33 CYS O B 33 . O  1 6 
       31 1 2 2 1 45 PHE H B 45 . HN 1 6 
       32 1 1 2 1 33 CYS O B 33 . O  1 6 
       32 1 2 2 1 45 PHE N B 45 . N  1 6 
    stop_

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

        1 1 . . . . . 2.0 1.7 2.3 1 6 
        2 1 . . . . . 3.0 2.7 3.3 1 6 
        3 1 . . . . . 2.0 1.7 2.3 1 6 
        4 1 . . . . . 3.0 2.7 3.3 1 6 
        5 1 . . . . . 2.0 1.7 2.3 1 6 
        6 1 . . . . . 3.0 2.7 3.3 1 6 
        7 1 . . . . . 2.0 1.7 2.3 1 6 
        8 1 . . . . . 3.0 2.7 3.3 1 6 
        9 1 . . . . . 2.0 1.7 2.3 1 6 
       10 1 . . . . . 3.0 2.7 3.3 1 6 
       11 1 . . . . . 2.0 1.7 2.3 1 6 
       12 1 . . . . . 3.0 2.7 3.3 1 6 
       13 1 . . . . . 2.0 1.7 2.3 1 6 
       14 1 . . . . . 3.0 2.7 3.3 1 6 
       15 1 . . . . . 2.0 1.7 2.3 1 6 
       16 1 . . . . . 3.0 2.7 3.3 1 6 
       17 1 . . . . . 2.0 1.7 2.3 1 6 
       18 1 . . . . . 3.0 2.7 3.3 1 6 
       19 1 . . . . . 2.0 1.7 2.3 1 6 
       20 1 . . . . . 3.0 2.7 3.3 1 6 
       21 1 . . . . . 2.0 1.7 2.3 1 6 
       22 1 . . . . . 3.0 2.7 3.3 1 6 
       23 1 . . . . . 2.0 1.7 2.3 1 6 
       24 1 . . . . . 3.0 2.7 3.3 1 6 
       25 1 . . . . . 2.0 1.7 2.3 1 6 
       26 1 . . . . . 3.0 2.7 3.3 1 6 
       27 1 . . . . . 2.0 1.7 2.3 1 6 
       28 1 . . . . . 3.0 2.7 3.3 1 6 
       29 1 . . . . . 2.0 1.7 2.3 1 6 
       30 1 . . . . . 3.0 2.7 3.3 1 6 
       31 1 . . . . . 2.0 1.7 2.3 1 6 
       32 1 . . . . . 3.0 2.7 3.3 1 6 
    stop_

save_


save_CNS/XPLOR_dihedral_12
    _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  1 GLU C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C       -170.0      -70.0 A  1 . C  A  2 . N  A  2 . CA  A  2 . C   1 1 
         2 . 1 1  2 ALA C  1 1  3 GLN N  1 1  3 GLN CA  1 1  3 GLN C       -160.0      -80.0 A  2 . C  A  3 . N  A  3 . CA  A  3 . C   1 1 
         3 . 1 1  3 GLN C  1 1  4 THR N  1 1  4 THR CA  1 1  4 THR C       -170.0      -70.0 A  3 . C  A  4 . N  A  4 . CA  A  4 . C   1 1 
         4 . 1 1  4 THR C  1 1  5 GLU N  1 1  5 GLU CA  1 1  5 GLU C       -110.0      -50.0 A  4 . C  A  5 . N  A  5 . CA  A  5 . C   1 1 
         5 . 1 1  5 GLU C  1 1  6 THR N  1 1  6 THR CA  1 1  6 THR C       -150.0  -89.99999 A  5 . C  A  6 . N  A  6 . CA  A  6 . C   1 1 
         6 . 1 1  6 THR C  1 1  7 CYS N  1 1  7 CYS CA  1 1  7 CYS C       -160.0      -80.0 A  6 . C  A  7 . N  A  7 . CA  A  7 . C   1 1 
         7 . 1 1  7 CYS C  1 1  8 THR N  1 1  8 THR CA  1 1  8 THR C       -150.0      -70.0 A  7 . C  A  8 . N  A  8 . CA  A  8 . C   1 1 
         8 . 1 1  8 THR C  1 1  9 VAL N  1 1  9 VAL CA  1 1  9 VAL C       -150.0  -89.99999 A  8 . C  A  9 . N  A  9 . CA  A  9 . C   1 1 
         9 . 1 1  9 VAL C  1 1 10 ALA N  1 1 10 ALA CA  1 1 10 ALA C       -100.0        0.0 A  9 . C  A 10 . N  A 10 . CA  A 10 . C   1 1 
        10 . 1 1 11 PRO C  1 1 12 ARG N  1 1 12 ARG CA  1 1 12 ARG C    -89.99999      -30.0 A 11 . C  A 12 . N  A 12 . CA  A 12 . C   1 1 
        11 . 1 1 14 ARG C  1 1 15 GLN N  1 1 15 GLN CA  1 1 15 GLN C       -160.0      -80.0 A 14 . C  A 15 . N  A 15 . CA  A 15 . C   1 1 
        12 . 1 1 15 GLN C  1 1 16 ASN N  1 1 16 ASN CA  1 1 16 ASN C        -80.0      -20.0 A 15 . C  A 16 . N  A 16 . CA  A 16 . C   1 1 
        13 . 1 1 16 ASN C  1 1 17 CYS N  1 1 17 CYS CA  1 1 17 CYS C       -170.0      -70.0 A 16 . C  A 17 . N  A 17 . CA  A 17 . C   1 1 
        14 . 1 1 18 GLY C  1 1 19 PHE N  1 1 19 PHE CA  1 1 19 PHE C       -105.0 -44.999996 A 18 . C  A 19 . N  A 19 . CA  A 19 . C   1 1 
        15 . 1 1 21 GLY C  1 1 22 VAL N  1 1 22 VAL CA  1 1 22 VAL C    -89.99999      -10.0 A 21 . C  A 22 . N  A 22 . CA  A 22 . C   1 1 
        16 . 1 1 22 VAL C  1 1 23 THR N  1 1 23 THR CA  1 1 23 THR C   -179.99998     -100.0 A 22 . C  A 23 . N  A 23 . CA  A 23 . C   1 1 
        17 . 1 1 24 PRO C  1 1 25 SER N  1 1 25 SER CA  1 1 25 SER C       -110.0      -10.0 A 24 . C  A 25 . N  A 25 . CA  A 25 . C   1 1 
        18 . 1 1 25 SER C  1 1 26 GLN N  1 1 26 GLN CA  1 1 26 GLN C       -120.0      -20.0 A 25 . C  A 26 . N  A 26 . CA  A 26 . C   1 1 
        19 . 1 1 26 GLN C  1 1 27 CYS N  1 1 27 CYS CA  1 1 27 CYS C       -100.0      -20.0 A 26 . C  A 27 . N  A 27 . CA  A 27 . C   1 1 
        20 . 1 1 27 CYS C  1 1 28 ALA N  1 1 28 ALA CA  1 1 28 ALA C       -110.0      -30.0 A 27 . C  A 28 . N  A 28 . CA  A 28 . C   1 1 
        21 . 1 1 28 ALA C  1 1 29 ASN N  1 1 29 ASN CA  1 1 29 ASN C       -110.0      -50.0 A 28 . C  A 29 . N  A 29 . CA  A 29 . C   1 1 
        22 . 1 1 29 ASN C  1 1 30 LYS N  1 1 30 LYS CA  1 1 30 LYS C       -130.0      -50.0 A 29 . C  A 30 . N  A 30 . CA  A 30 . C   1 1 
        23 . 1 1 31 GLY C  1 1 32 CYS N  1 1 32 CYS CA  1 1 32 CYS C       -150.0      -50.0 A 31 . C  A 32 . N  A 32 . CA  A 32 . C   1 1 
        24 . 1 1 32 CYS C  1 1 33 CYS N  1 1 33 CYS CA  1 1 33 CYS C       -150.0      -50.0 A 32 . C  A 33 . N  A 33 . CA  A 33 . C   1 1 
        25 . 1 1 33 CYS C  1 1 34 PHE N  1 1 34 PHE CA  1 1 34 PHE C       -150.0      -70.0 A 33 . C  A 34 . N  A 34 . CA  A 34 . C   1 1 
        26 . 1 1 34 PHE C  1 1 35 ASP N  1 1 35 ASP CA  1 1 35 ASP C       -170.0  -89.99999 A 34 . C  A 35 . N  A 35 . CA  A 35 . C   1 1 
        27 . 1 1 35 ASP C  1 1 36 ASP N  1 1 36 ASP CA  1 1 36 ASP C       -150.0      -70.0 A 35 . C  A 36 . N  A 36 . CA  A 36 . C   1 1 
        28 . 1 1 36 ASP C  1 1 37 THR N  1 1 37 THR CA  1 1 37 THR C       -120.0      -40.0 A 36 . C  A 37 . N  A 37 . CA  A 37 . C   1 1 
        29 . 1 1 37 THR C  1 1 38 VAL N  1 1 38 VAL CA  1 1 38 VAL C       -160.0      -80.0 A 37 . C  A 38 . N  A 38 . CA  A 38 . C   1 1 
        30 . 1 1 38 VAL C  1 1 39 ARG N  1 1 39 ARG CA  1 1 39 ARG C       -130.0      -30.0 A 38 . C  A 39 . N  A 39 . CA  A 39 . C   1 1 
        31 . 1 1 40 GLY C  1 1 41 VAL N  1 1 41 VAL CA  1 1 41 VAL C       -150.0      -70.0 A 40 . C  A 41 . N  A 41 . CA  A 41 . C   1 1 
        32 . 1 1 42 PRO C  1 1 43 TRP N  1 1 43 TRP CA  1 1 43 TRP C   -115.00001      -35.0 A 42 . C  A 43 . N  A 43 . CA  A 43 . C   1 1 
        33 . 1 1 43 TRP C  1 1 44 CYS N  1 1 44 CYS CA  1 1 44 CYS C       -140.0      -60.0 A 43 . C  A 44 . N  A 44 . CA  A 44 . C   1 1 
        34 . 1 1 44 CYS C  1 1 45 PHE N  1 1 45 PHE CA  1 1 45 PHE C       -160.0      -80.0 A 44 . C  A 45 . N  A 45 . CA  A 45 . C   1 1 
        35 . 1 1 45 PHE C  1 1 46 TYR N  1 1 46 TYR CA  1 1 46 TYR C       -110.0      -30.0 A 45 . C  A 46 . N  A 46 . CA  A 46 . C   1 1 
        36 . 1 1 47 PRO C  1 1 48 ASN N  1 1 48 ASN CA  1 1 48 ASN C   -179.99998     -120.0 A 47 . C  A 48 . N  A 48 . CA  A 48 . C   1 1 
        37 . 1 1 48 ASN C  1 1 49 THR N  1 1 49 THR CA  1 1 49 THR C       -120.0      -60.0 A 48 . C  A 49 . N  A 49 . CA  A 49 . C   1 1 
        38 . 1 1 49 THR C  1 1 50 ILE N  1 1 50 ILE CA  1 1 50 ILE C       -160.0      -80.0 A 49 . C  A 50 . N  A 50 . CA  A 50 . C   1 1 
        39 . 1 1 50 ILE C  1 1 51 ASP N  1 1 51 ASP CA  1 1 51 ASP C       -165.0      -75.0 A 50 . C  A 51 . N  A 51 . CA  A 51 . C   1 1 
        40 . 1 1 51 ASP C  1 1 52 VAL N  1 1 52 VAL CA  1 1 52 VAL C       -170.0      -70.0 A 51 . C  A 52 . N  A 52 . CA  A 52 . C   1 1 
        41 . 1 1 52 VAL C  1 1 53 PRO N  1 1 53 PRO CA  1 1 53 PRO C       -170.0      -70.0 A 52 . C  A 53 . N  A 53 . CA  A 53 . C   1 1 
        42 . 1 1 53 PRO C  1 1 54 PRO N  1 1 54 PRO CA  1 1 54 PRO C       -170.0      -70.0 A 53 . C  A 54 . N  A 54 . CA  A 54 . C   1 1 
        43 . 1 1 54 PRO C  1 1 55 GLU N  1 1 55 GLU CA  1 1 55 GLU C       -170.0      -70.0 A 54 . C  A 55 . N  A 55 . CA  A 55 . C   1 1 
        44 . 1 1 55 GLU C  1 1 56 GLU N  1 1 56 GLU CA  1 1 56 GLU C       -170.0      -70.0 A 55 . C  A 56 . N  A 56 . CA  A 56 . C   1 1 
        45 . 1 1 56 GLU C  1 1 57 GLU N  1 1 57 GLU CA  1 1 57 GLU C       -170.0      -70.0 A 56 . C  A 57 . N  A 57 . CA  A 57 . C   1 1 
        46 . 1 1 57 GLU C  1 1 58 CYS N  1 1 58 CYS CA  1 1 58 CYS C       -170.0      -70.0 A 57 . C  A 58 . N  A 58 . CA  A 58 . C   1 1 
        47 . 1 1 58 CYS C  1 1 59 GLU N  1 1 59 GLU CA  1 1 59 GLU C       -170.0      -70.0 A 58 . C  A 59 . N  A 59 . CA  A 59 . C   1 1 
        48 . 1 1 59 GLU C  1 1 60 PHE N  1 1 60 PHE CA  1 1 60 PHE C       -170.0      -70.0 A 59 . C  A 60 . N  A 60 . CA  A 60 . C   1 1 
        49 . 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C   1 1  4 THR N         95.0      185.0 A  3 . N  A  3 . CA A  3 . C   A  4 . N   1 1 
        50 . 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR C   1 1  5 GLU N        120.0      200.0 A  4 . N  A  4 . CA A  4 . C   A  5 . N   1 1 
        51 . 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU C   1 1  6 THR N        125.0      185.0 A  5 . N  A  5 . CA A  5 . C   A  6 . N   1 1 
        52 . 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR C   1 1  7 CYS N         60.0  179.99998 A  6 . N  A  6 . CA A  6 . C   A  7 . N   1 1 
        53 . 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS C   1 1  8 THR N        -25.0  44.999996 A  7 . N  A  7 . CA A  7 . C   A  8 . N   1 1 
        54 . 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C   1 1  9 VAL N         30.0      210.0 A  8 . N  A  8 . CA A  8 . C   A  9 . N   1 1 
        55 . 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C   1 1 10 ALA N        110.0      190.0 A  9 . N  A  9 . CA A  9 . C   A 10 . N   1 1 
        56 . 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C   1 1 11 PRO N        105.0      185.0 A 10 . N  A 10 . CA A 10 . C   A 11 . N   1 1 
        57 . 1 1 11 PRO N  1 1 11 PRO CA 1 1 11 PRO C   1 1 12 ARG N        -95.0      -15.0 A 11 . N  A 11 . CA A 11 . C   A 12 . N   1 1 
        58 . 1 1 12 ARG N  1 1 12 ARG CA 1 1 12 ARG C   1 1 13 GLU N    -89.99999      -30.0 A 12 . N  A 12 . CA A 12 . C   A 13 . N   1 1 
        59 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   1 1 14 ARG N        -20.0       60.0 A 13 . N  A 13 . CA A 13 . C   A 14 . N   1 1 
        60 . 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG C   1 1 15 GLN N         50.0      170.0 A 14 . N  A 14 . CA A 14 . C   A 15 . N   1 1 
        61 . 1 1 15 GLN N  1 1 15 GLN CA 1 1 15 GLN C   1 1 16 ASN N         80.0      160.0 A 15 . N  A 15 . CA A 15 . C   A 16 . N   1 1 
        62 . 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN C   1 1 17 CYS N         50.0      150.0 A 16 . N  A 16 . CA A 16 . C   A 17 . N   1 1 
        63 . 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS C   1 1 18 GLY N        -50.0       40.0 A 17 . N  A 17 . CA A 17 . C   A 18 . N   1 1 
        64 . 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE C   1 1 20 PRO N         70.0      190.0 A 19 . N  A 19 . CA A 19 . C   A 20 . N   1 1 
        65 . 1 1 20 PRO N  1 1 20 PRO CA 1 1 20 PRO C   1 1 21 GLY N       -170.0      -10.0 A 20 . N  A 20 . CA A 20 . C   A 21 . N   1 1 
        66 . 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C   1 1 23 THR N        110.0      190.0 A 22 . N  A 22 . CA A 22 . C   A 23 . N   1 1 
        67 . 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C   1 1 24 PRO N    115.00001      195.0 A 23 . N  A 23 . CA A 23 . C   A 24 . N   1 1 
        68 . 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C   1 1 26 GLN N    -89.99999      -10.0 A 25 . N  A 25 . CA A 25 . C   A 26 . N   1 1 
        69 . 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN C   1 1 27 CYS N       -100.0      -20.0 A 26 . N  A 26 . CA A 26 . C   A 27 . N   1 1 
        70 . 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS C   1 1 28 ALA N    -89.99999       10.0 A 27 . N  A 27 . CA A 27 . C   A 28 . N   1 1 
        71 . 1 1 28 ALA N  1 1 28 ALA CA 1 1 28 ALA C   1 1 29 ASN N        -80.0        0.0 A 28 . N  A 28 . CA A 28 . C   A 29 . N   1 1 
        72 . 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN C   1 1 30 LYS N       -105.0       -5.0 A 29 . N  A 29 . CA A 29 . C   A 30 . N   1 1 
        73 . 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C   1 1 31 GLY N        -60.0      120.0 A 30 . N  A 30 . CA A 30 . C   A 31 . N   1 1 
        74 . 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS C   1 1 33 CYS N        120.0      200.0 A 32 . N  A 32 . CA A 32 . C   A 33 . N   1 1 
        75 . 1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS C   1 1 34 PHE N         85.0      155.0 A 33 . N  A 33 . CA A 33 . C   A 34 . N   1 1 
        76 . 1 1 34 PHE N  1 1 34 PHE CA 1 1 34 PHE C   1 1 35 ASP N         80.0      160.0 A 34 . N  A 34 . CA A 34 . C   A 35 . N   1 1 
        77 . 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C   1 1 36 ASP N         80.0      160.0 A 35 . N  A 35 . CA A 35 . C   A 36 . N   1 1 
        78 . 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR C   1 1 38 VAL N        -75.0       -5.0 A 37 . N  A 37 . CA A 37 . C   A 38 . N   1 1 
        79 . 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C   1 1 39 ARG N         95.0  174.99998 A 38 . N  A 38 . CA A 38 . C   A 39 . N   1 1 
        80 . 1 1 39 ARG N  1 1 39 ARG CA 1 1 39 ARG C   1 1 40 GLY N        140.0      200.0 A 39 . N  A 39 . CA A 39 . C   A 40 . N   1 1 
        81 . 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C   1 1 42 PRO N        130.0      190.0 A 41 . N  A 41 . CA A 41 . C   A 42 . N   1 1 
        82 . 1 1 42 PRO N  1 1 42 PRO CA 1 1 42 PRO C   1 1 43 TRP N        120.0  179.99998 A 42 . N  A 42 . CA A 42 . C   A 43 . N   1 1 
        83 . 1 1 43 TRP N  1 1 43 TRP CA 1 1 43 TRP C   1 1 44 CYS N       -110.0      -10.0 A 43 . N  A 43 . CA A 43 . C   A 44 . N   1 1 
        84 . 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C   1 1 45 PHE N         75.0      165.0 A 44 . N  A 44 . CA A 44 . C   A 45 . N   1 1 
        85 . 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE C   1 1 46 TYR N         30.0      190.0 A 45 . N  A 45 . CA A 45 . C   A 46 . N   1 1 
        86 . 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C   1 1 47 PRO N        135.0      215.0 A 46 . N  A 46 . CA A 46 . C   A 47 . N   1 1 
        87 . 1 1 47 PRO N  1 1 47 PRO CA 1 1 47 PRO C   1 1 48 ASN N        135.0      215.0 A 47 . N  A 47 . CA A 47 . C   A 48 . N   1 1 
        88 . 1 1 48 ASN N  1 1 48 ASN CA 1 1 48 ASN C   1 1 49 THR N         80.0  179.99998 A 48 . N  A 48 . CA A 48 . C   A 49 . N   1 1 
        89 . 1 1 49 THR N  1 1 49 THR CA 1 1 49 THR C   1 1 50 ILE N         70.0      170.0 A 49 . N  A 49 . CA A 49 . C   A 50 . N   1 1 
        90 . 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C   1 1 51 ASP N     89.99999      170.0 A 50 . N  A 50 . CA A 50 . C   A 51 . N   1 1 
        91 . 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C   1 1 52 VAL N         95.0      195.0 A 51 . N  A 51 . CA A 51 . C   A 52 . N   1 1 
        92 . 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN CB  1 1  3 GLN CG      -100.0      -20.0 A  3 . N  A  3 . CA A  3 . CB  A  3 . CG  1 1 
        93 . 1 1  4 THR N  1 1  4 THR CA 1 1  4 THR CB  1 1  4 THR OG1        5.0       85.0 A  4 . N  A  4 . CA A  4 . CB  A  4 . OG1 1 1 
        94 . 1 1  5 GLU N  1 1  5 GLU CA 1 1  5 GLU CB  1 1  5 GLU CG      -100.0      -20.0 A  5 . N  A  5 . CA A  5 . CB  A  5 . CG  1 1 
        95 . 1 1  6 THR N  1 1  6 THR CA 1 1  6 THR CB  1 1  6 THR OG1     -220.0      -20.0 A  6 . N  A  6 . CA A  6 . CB  A  6 . OG1 1 1 
        96 . 1 1  7 CYS N  1 1  7 CYS CA 1 1  7 CYS CB  1 1  7 CYS SG      -100.0      -20.0 A  7 . N  A  7 . CA A  7 . CB  A  7 . SG  1 1 
        97 . 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR CB  1 1  8 THR OG1      150.0      210.0 A  8 . N  A  8 . CA A  8 . CB  A  8 . OG1 1 1 
        98 . 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL CB  1 1  9 VAL CG1     -210.0     -150.0 A  9 . N  A  9 . CA A  9 . CB  A  9 . CG1 1 1 
        99 . 1 1 11 PRO N  1 1 11 PRO CA 1 1 11 PRO CB  1 1 11 PRO CG       -75.0      -15.0 A 11 . N  A 11 . CA A 11 . CB  A 11 . CG  1 1 
       100 . 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU CB  1 1 13 GLU CG   -89.99999      -30.0 A 13 . N  A 13 . CA A 13 . CB  A 13 . CG  1 1 
       101 . 1 1 14 ARG N  1 1 14 ARG CA 1 1 14 ARG CB  1 1 14 ARG CG      -110.0      -30.0 A 14 . N  A 14 . CA A 14 . CB  A 14 . CG  1 1 
       102 . 1 1 16 ASN N  1 1 16 ASN CA 1 1 16 ASN CB  1 1 16 ASN CG       160.0      220.0 A 16 . N  A 16 . CA A 16 . CB  A 16 . CG  1 1 
       103 . 1 1 17 CYS N  1 1 17 CYS CA 1 1 17 CYS CB  1 1 17 CYS SG       150.0      210.0 A 17 . N  A 17 . CA A 17 . CB  A 17 . SG  1 1 
       104 . 1 1 19 PHE N  1 1 19 PHE CA 1 1 19 PHE CB  1 1 19 PHE CG        20.0       80.0 A 19 . N  A 19 . CA A 19 . CB  A 19 . CG  1 1 
       105 . 1 1 20 PRO N  1 1 20 PRO CA 1 1 20 PRO CB  1 1 20 PRO CG        15.0       75.0 A 20 . N  A 20 . CA A 20 . CB  A 20 . CG  1 1 
       106 . 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL CB  1 1 22 VAL CG1     -100.0      -40.0 A 22 . N  A 22 . CA A 22 . CB  A 22 . CG1 1 1 
       107 . 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR CB  1 1 23 THR OG1       20.0       80.0 A 23 . N  A 23 . CA A 23 . CB  A 23 . OG1 1 1 
       108 . 1 1 24 PRO N  1 1 24 PRO CA 1 1 24 PRO CB  1 1 24 PRO CG       -65.0       65.0 A 24 . N  A 24 . CA A 24 . CB  A 24 . CG  1 1 
       109 . 1 1 26 GLN N  1 1 26 GLN CA 1 1 26 GLN CB  1 1 26 GLN CG      -110.0      -30.0 A 26 . N  A 26 . CA A 26 . CB  A 26 . CG  1 1 
       110 . 1 1 27 CYS N  1 1 27 CYS CA 1 1 27 CYS CB  1 1 27 CYS SG      -195.0     -135.0 A 27 . N  A 27 . CA A 27 . CB  A 27 . SG  1 1 
       111 . 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN CB  1 1 29 ASN CG       150.0      210.0 A 29 . N  A 29 . CA A 29 . CB  A 29 . CG  1 1 
       112 . 1 1 32 CYS N  1 1 32 CYS CA 1 1 32 CYS CB  1 1 32 CYS SG       -95.0      -25.0 A 32 . N  A 32 . CA A 32 . CB  A 32 . SG  1 1 
       113 . 1 1 33 CYS N  1 1 33 CYS CA 1 1 33 CYS CB  1 1 33 CYS SG   -89.99999      -30.0 A 33 . N  A 33 . CA A 33 . CB  A 33 . SG  1 1 
       114 . 1 1 34 PHE N  1 1 34 PHE CA 1 1 34 PHE CB  1 1 34 PHE CG       150.0      210.0 A 34 . N  A 34 . CA A 34 . CB  A 34 . CG  1 1 
       115 . 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP CB  1 1 35 ASP CG       140.0      200.0 A 35 . N  A 35 . CA A 35 . CB  A 35 . CG  1 1 
       116 . 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP CB  1 1 36 ASP CG        30.0   89.99999 A 36 . N  A 36 . CA A 36 . CB  A 36 . CG  1 1 
       117 . 1 1 37 THR N  1 1 37 THR CA 1 1 37 THR CB  1 1 37 THR OG1       25.0       85.0 A 37 . N  A 37 . CA A 37 . CB  A 37 . OG1 1 1 
       118 . 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL CB  1 1 38 VAL CG1      145.0      215.0 A 38 . N  A 38 . CA A 38 . CB  A 38 . CG1 1 1 
       119 . 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL CB  1 1 41 VAL CG1  -89.99999      -30.0 A 41 . N  A 41 . CA A 41 . CB  A 41 . CG1 1 1 
       120 . 1 1 42 PRO N  1 1 42 PRO CA 1 1 42 PRO CB  1 1 42 PRO CG        15.0       75.0 A 42 . N  A 42 . CA A 42 . CB  A 42 . CG  1 1 
       121 . 1 1 43 TRP N  1 1 43 TRP CA 1 1 43 TRP CB  1 1 43 TRP CG       -95.0      -25.0 A 43 . N  A 43 . CA A 43 . CB  A 43 . CG  1 1 
       122 . 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS CB  1 1 44 CYS SG       150.0      210.0 A 44 . N  A 44 . CA A 44 . CB  A 44 . SG  1 1 
       123 . 1 1 45 PHE N  1 1 45 PHE CA 1 1 45 PHE CB  1 1 45 PHE CG        30.0   89.99999 A 45 . N  A 45 . CA A 45 . CB  A 45 . CG  1 1 
       124 . 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR CB  1 1 46 TYR CG       -95.0      -25.0 A 46 . N  A 46 . CA A 46 . CB  A 46 . CG  1 1 
       125 . 1 1 47 PRO N  1 1 47 PRO CA 1 1 47 PRO CB  1 1 47 PRO CG        15.0       75.0 A 47 . N  A 47 . CA A 47 . CB  A 47 . CG  1 1 
       126 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG  1 1 14 ARG CD       150.0      210.0 A 14 . CA A 14 . CB A 14 . CG  A 14 . CD  1 1 
       127 . 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1      150.0      210.0 A 50 . CA A 50 . CB A 50 . CG1 A 50 . CD1 1 1 
       128 . 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD  1 1 14 ARG NE       150.0      210.0 A 14 . CB A 14 . CG A 14 . CD  A 14 . NE  1 1 
       129 . 1 1 14 ARG CG 1 1 14 ARG CD 1 1 14 ARG NE  1 1 14 ARG CZ       150.0      210.0 A 14 . CG A 14 . CD A 14 . NE  A 14 . CZ  1 1 
       130 . 2 1  1 GLU C  2 1  2 ALA N  2 1  2 ALA CA  2 1  2 ALA C       -170.0      -70.0 B  1 . C  B  2 . N  B  2 . CA  B  2 . C   1 1 
       131 . 2 1  2 ALA C  2 1  3 GLN N  2 1  3 GLN CA  2 1  3 GLN C       -160.0      -80.0 B  2 . C  B  3 . N  B  3 . CA  B  3 . C   1 1 
       132 . 2 1  3 GLN C  2 1  4 THR N  2 1  4 THR CA  2 1  4 THR C       -170.0      -70.0 B  3 . C  B  4 . N  B  4 . CA  B  4 . C   1 1 
       133 . 2 1  4 THR C  2 1  5 GLU N  2 1  5 GLU CA  2 1  5 GLU C       -110.0      -50.0 B  4 . C  B  5 . N  B  5 . CA  B  5 . C   1 1 
       134 . 2 1  5 GLU C  2 1  6 THR N  2 1  6 THR CA  2 1  6 THR C       -150.0  -89.99999 B  5 . C  B  6 . N  B  6 . CA  B  6 . C   1 1 
       135 . 2 1  6 THR C  2 1  7 CYS N  2 1  7 CYS CA  2 1  7 CYS C       -160.0      -80.0 B  6 . C  B  7 . N  B  7 . CA  B  7 . C   1 1 
       136 . 2 1  7 CYS C  2 1  8 THR N  2 1  8 THR CA  2 1  8 THR C       -150.0      -70.0 B  7 . C  B  8 . N  B  8 . CA  B  8 . C   1 1 
       137 . 2 1  8 THR C  2 1  9 VAL N  2 1  9 VAL CA  2 1  9 VAL C       -150.0  -89.99999 B  8 . C  B  9 . N  B  9 . CA  B  9 . C   1 1 
       138 . 2 1  9 VAL C  2 1 10 ALA N  2 1 10 ALA CA  2 1 10 ALA C       -100.0        0.0 B  9 . C  B 10 . N  B 10 . CA  B 10 . C   1 1 
       139 . 2 1 11 PRO C  2 1 12 ARG N  2 1 12 ARG CA  2 1 12 ARG C    -89.99999      -30.0 B 11 . C  B 12 . N  B 12 . CA  B 12 . C   1 1 
       140 . 2 1 14 ARG C  2 1 15 GLN N  2 1 15 GLN CA  2 1 15 GLN C       -160.0      -80.0 B 14 . C  B 15 . N  B 15 . CA  B 15 . C   1 1 
       141 . 2 1 15 GLN C  2 1 16 ASN N  2 1 16 ASN CA  2 1 16 ASN C        -80.0      -20.0 B 15 . C  B 16 . N  B 16 . CA  B 16 . C   1 1 
       142 . 2 1 16 ASN C  2 1 17 CYS N  2 1 17 CYS CA  2 1 17 CYS C       -170.0      -70.0 B 16 . C  B 17 . N  B 17 . CA  B 17 . C   1 1 
       143 . 2 1 18 GLY C  2 1 19 PHE N  2 1 19 PHE CA  2 1 19 PHE C       -105.0 -44.999996 B 18 . C  B 19 . N  B 19 . CA  B 19 . C   1 1 
       144 . 2 1 21 GLY C  2 1 22 VAL N  2 1 22 VAL CA  2 1 22 VAL C    -89.99999      -10.0 B 21 . C  B 22 . N  B 22 . CA  B 22 . C   1 1 
       145 . 2 1 22 VAL C  2 1 23 THR N  2 1 23 THR CA  2 1 23 THR C   -179.99998     -100.0 B 22 . C  B 23 . N  B 23 . CA  B 23 . C   1 1 
       146 . 2 1 24 PRO C  2 1 25 SER N  2 1 25 SER CA  2 1 25 SER C       -110.0      -10.0 B 24 . C  B 25 . N  B 25 . CA  B 25 . C   1 1 
       147 . 2 1 25 SER C  2 1 26 GLN N  2 1 26 GLN CA  2 1 26 GLN C       -120.0      -20.0 B 25 . C  B 26 . N  B 26 . CA  B 26 . C   1 1 
       148 . 2 1 26 GLN C  2 1 27 CYS N  2 1 27 CYS CA  2 1 27 CYS C       -100.0      -20.0 B 26 . C  B 27 . N  B 27 . CA  B 27 . C   1 1 
       149 . 2 1 27 CYS C  2 1 28 ALA N  2 1 28 ALA CA  2 1 28 ALA C       -110.0      -30.0 B 27 . C  B 28 . N  B 28 . CA  B 28 . C   1 1 
       150 . 2 1 28 ALA C  2 1 29 ASN N  2 1 29 ASN CA  2 1 29 ASN C       -110.0      -50.0 B 28 . C  B 29 . N  B 29 . CA  B 29 . C   1 1 
       151 . 2 1 29 ASN C  2 1 30 LYS N  2 1 30 LYS CA  2 1 30 LYS C       -130.0      -50.0 B 29 . C  B 30 . N  B 30 . CA  B 30 . C   1 1 
       152 . 2 1 31 GLY C  2 1 32 CYS N  2 1 32 CYS CA  2 1 32 CYS C       -150.0      -50.0 B 31 . C  B 32 . N  B 32 . CA  B 32 . C   1 1 
       153 . 2 1 32 CYS C  2 1 33 CYS N  2 1 33 CYS CA  2 1 33 CYS C       -150.0      -50.0 B 32 . C  B 33 . N  B 33 . CA  B 33 . C   1 1 
       154 . 2 1 33 CYS C  2 1 34 PHE N  2 1 34 PHE CA  2 1 34 PHE C       -150.0      -70.0 B 33 . C  B 34 . N  B 34 . CA  B 34 . C   1 1 
       155 . 2 1 34 PHE C  2 1 35 ASP N  2 1 35 ASP CA  2 1 35 ASP C       -170.0  -89.99999 B 34 . C  B 35 . N  B 35 . CA  B 35 . C   1 1 
       156 . 2 1 35 ASP C  2 1 36 ASP N  2 1 36 ASP CA  2 1 36 ASP C       -150.0      -70.0 B 35 . C  B 36 . N  B 36 . CA  B 36 . C   1 1 
       157 . 2 1 36 ASP C  2 1 37 THR N  2 1 37 THR CA  2 1 37 THR C       -120.0      -40.0 B 36 . C  B 37 . N  B 37 . CA  B 37 . C   1 1 
       158 . 2 1 37 THR C  2 1 38 VAL N  2 1 38 VAL CA  2 1 38 VAL C       -160.0      -80.0 B 37 . C  B 38 . N  B 38 . CA  B 38 . C   1 1 
       159 . 2 1 38 VAL C  2 1 39 ARG N  2 1 39 ARG CA  2 1 39 ARG C       -130.0      -30.0 B 38 . C  B 39 . N  B 39 . CA  B 39 . C   1 1 
       160 . 2 1 40 GLY C  2 1 41 VAL N  2 1 41 VAL CA  2 1 41 VAL C       -150.0      -70.0 B 40 . C  B 41 . N  B 41 . CA  B 41 . C   1 1 
       161 . 2 1 42 PRO C  2 1 43 TRP N  2 1 43 TRP CA  2 1 43 TRP C   -115.00001      -35.0 B 42 . C  B 43 . N  B 43 . CA  B 43 . C   1 1 
       162 . 2 1 43 TRP C  2 1 44 CYS N  2 1 44 CYS CA  2 1 44 CYS C       -140.0      -60.0 B 43 . C  B 44 . N  B 44 . CA  B 44 . C   1 1 
       163 . 2 1 44 CYS C  2 1 45 PHE N  2 1 45 PHE CA  2 1 45 PHE C       -160.0      -80.0 B 44 . C  B 45 . N  B 45 . CA  B 45 . C   1 1 
       164 . 2 1 45 PHE C  2 1 46 TYR N  2 1 46 TYR CA  2 1 46 TYR C       -110.0      -30.0 B 45 . C  B 46 . N  B 46 . CA  B 46 . C   1 1 
       165 . 2 1 47 PRO C  2 1 48 ASN N  2 1 48 ASN CA  2 1 48 ASN C   -179.99998     -120.0 B 47 . C  B 48 . N  B 48 . CA  B 48 . C   1 1 
       166 . 2 1 48 ASN C  2 1 49 THR N  2 1 49 THR CA  2 1 49 THR C       -120.0      -60.0 B 48 . C  B 49 . N  B 49 . CA  B 49 . C   1 1 
       167 . 2 1 49 THR C  2 1 50 ILE N  2 1 50 ILE CA  2 1 50 ILE C       -160.0      -80.0 B 49 . C  B 50 . N  B 50 . CA  B 50 . C   1 1 
       168 . 2 1 50 ILE C  2 1 51 ASP N  2 1 51 ASP CA  2 1 51 ASP C       -165.0      -75.0 B 50 . C  B 51 . N  B 51 . CA  B 51 . C   1 1 
       169 . 2 1 51 ASP C  2 1 52 VAL N  2 1 52 VAL CA  2 1 52 VAL C       -170.0      -70.0 B 51 . C  B 52 . N  B 52 . CA  B 52 . C   1 1 
       170 . 2 1 52 VAL C  2 1 53 PRO N  2 1 53 PRO CA  2 1 53 PRO C       -170.0      -70.0 B 52 . C  B 53 . N  B 53 . CA  B 53 . C   1 1 
       171 . 2 1 53 PRO C  2 1 54 PRO N  2 1 54 PRO CA  2 1 54 PRO C       -170.0      -70.0 B 53 . C  B 54 . N  B 54 . CA  B 54 . C   1 1 
       172 . 2 1 54 PRO C  2 1 55 GLU N  2 1 55 GLU CA  2 1 55 GLU C       -170.0      -70.0 B 54 . C  B 55 . N  B 55 . CA  B 55 . C   1 1 
       173 . 2 1 55 GLU C  2 1 56 GLU N  2 1 56 GLU CA  2 1 56 GLU C       -170.0      -70.0 B 55 . C  B 56 . N  B 56 . CA  B 56 . C   1 1 
       174 . 2 1 56 GLU C  2 1 57 GLU N  2 1 57 GLU CA  2 1 57 GLU C       -170.0      -70.0 B 56 . C  B 57 . N  B 57 . CA  B 57 . C   1 1 
       175 . 2 1 57 GLU C  2 1 58 CYS N  2 1 58 CYS CA  2 1 58 CYS C       -170.0      -70.0 B 57 . C  B 58 . N  B 58 . CA  B 58 . C   1 1 
       176 . 2 1 58 CYS C  2 1 59 GLU N  2 1 59 GLU CA  2 1 59 GLU C       -170.0      -70.0 B 58 . C  B 59 . N  B 59 . CA  B 59 . C   1 1 
       177 . 2 1 59 GLU C  2 1 60 PHE N  2 1 60 PHE CA  2 1 60 PHE C       -170.0      -70.0 B 59 . C  B 60 . N  B 60 . CA  B 60 . C   1 1 
       178 . 2 1  3 GLN N  2 1  3 GLN CA 2 1  3 GLN C   2 1  4 THR N         95.0      185.0 B  3 . N  B  3 . CA B  3 . C   B  4 . N   1 1 
       179 . 2 1  4 THR N  2 1  4 THR CA 2 1  4 THR C   2 1  5 GLU N        120.0      200.0 B  4 . N  B  4 . CA B  4 . C   B  5 . N   1 1 
       180 . 2 1  5 GLU N  2 1  5 GLU CA 2 1  5 GLU C   2 1  6 THR N        125.0      185.0 B  5 . N  B  5 . CA B  5 . C   B  6 . N   1 1 
       181 . 2 1  6 THR N  2 1  6 THR CA 2 1  6 THR C   2 1  7 CYS N         60.0  179.99998 B  6 . N  B  6 . CA B  6 . C   B  7 . N   1 1 
       182 . 2 1  7 CYS N  2 1  7 CYS CA 2 1  7 CYS C   2 1  8 THR N        -25.0  44.999996 B  7 . N  B  7 . CA B  7 . C   B  8 . N   1 1 
       183 . 2 1  8 THR N  2 1  8 THR CA 2 1  8 THR C   2 1  9 VAL N         30.0      210.0 B  8 . N  B  8 . CA B  8 . C   B  9 . N   1 1 
       184 . 2 1  9 VAL N  2 1  9 VAL CA 2 1  9 VAL C   2 1 10 ALA N        110.0      190.0 B  9 . N  B  9 . CA B  9 . C   B 10 . N   1 1 
       185 . 2 1 10 ALA N  2 1 10 ALA CA 2 1 10 ALA C   2 1 11 PRO N        105.0      185.0 B 10 . N  B 10 . CA B 10 . C   B 11 . N   1 1 
       186 . 2 1 11 PRO N  2 1 11 PRO CA 2 1 11 PRO C   2 1 12 ARG N        -95.0      -15.0 B 11 . N  B 11 . CA B 11 . C   B 12 . N   1 1 
       187 . 2 1 12 ARG N  2 1 12 ARG CA 2 1 12 ARG C   2 1 13 GLU N    -89.99999      -30.0 B 12 . N  B 12 . CA B 12 . C   B 13 . N   1 1 
       188 . 2 1 13 GLU N  2 1 13 GLU CA 2 1 13 GLU C   2 1 14 ARG N        -20.0       60.0 B 13 . N  B 13 . CA B 13 . C   B 14 . N   1 1 
       189 . 2 1 14 ARG N  2 1 14 ARG CA 2 1 14 ARG C   2 1 15 GLN N         50.0      170.0 B 14 . N  B 14 . CA B 14 . C   B 15 . N   1 1 
       190 . 2 1 15 GLN N  2 1 15 GLN CA 2 1 15 GLN C   2 1 16 ASN N         80.0      160.0 B 15 . N  B 15 . CA B 15 . C   B 16 . N   1 1 
       191 . 2 1 16 ASN N  2 1 16 ASN CA 2 1 16 ASN C   2 1 17 CYS N         50.0      150.0 B 16 . N  B 16 . CA B 16 . C   B 17 . N   1 1 
       192 . 2 1 17 CYS N  2 1 17 CYS CA 2 1 17 CYS C   2 1 18 GLY N        -50.0       40.0 B 17 . N  B 17 . CA B 17 . C   B 18 . N   1 1 
       193 . 2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE C   2 1 20 PRO N         70.0      190.0 B 19 . N  B 19 . CA B 19 . C   B 20 . N   1 1 
       194 . 2 1 20 PRO N  2 1 20 PRO CA 2 1 20 PRO C   2 1 21 GLY N       -170.0      -10.0 B 20 . N  B 20 . CA B 20 . C   B 21 . N   1 1 
       195 . 2 1 22 VAL N  2 1 22 VAL CA 2 1 22 VAL C   2 1 23 THR N        110.0      190.0 B 22 . N  B 22 . CA B 22 . C   B 23 . N   1 1 
       196 . 2 1 23 THR N  2 1 23 THR CA 2 1 23 THR C   2 1 24 PRO N    115.00001      195.0 B 23 . N  B 23 . CA B 23 . C   B 24 . N   1 1 
       197 . 2 1 25 SER N  2 1 25 SER CA 2 1 25 SER C   2 1 26 GLN N    -89.99999      -10.0 B 25 . N  B 25 . CA B 25 . C   B 26 . N   1 1 
       198 . 2 1 26 GLN N  2 1 26 GLN CA 2 1 26 GLN C   2 1 27 CYS N       -100.0      -20.0 B 26 . N  B 26 . CA B 26 . C   B 27 . N   1 1 
       199 . 2 1 27 CYS N  2 1 27 CYS CA 2 1 27 CYS C   2 1 28 ALA N    -89.99999       10.0 B 27 . N  B 27 . CA B 27 . C   B 28 . N   1 1 
       200 . 2 1 28 ALA N  2 1 28 ALA CA 2 1 28 ALA C   2 1 29 ASN N        -80.0        0.0 B 28 . N  B 28 . CA B 28 . C   B 29 . N   1 1 
       201 . 2 1 29 ASN N  2 1 29 ASN CA 2 1 29 ASN C   2 1 30 LYS N       -105.0       -5.0 B 29 . N  B 29 . CA B 29 . C   B 30 . N   1 1 
       202 . 2 1 30 LYS N  2 1 30 LYS CA 2 1 30 LYS C   2 1 31 GLY N        -60.0      120.0 B 30 . N  B 30 . CA B 30 . C   B 31 . N   1 1 
       203 . 2 1 32 CYS N  2 1 32 CYS CA 2 1 32 CYS C   2 1 33 CYS N        120.0      200.0 B 32 . N  B 32 . CA B 32 . C   B 33 . N   1 1 
       204 . 2 1 33 CYS N  2 1 33 CYS CA 2 1 33 CYS C   2 1 34 PHE N         85.0      155.0 B 33 . N  B 33 . CA B 33 . C   B 34 . N   1 1 
       205 . 2 1 34 PHE N  2 1 34 PHE CA 2 1 34 PHE C   2 1 35 ASP N         80.0      160.0 B 34 . N  B 34 . CA B 34 . C   B 35 . N   1 1 
       206 . 2 1 35 ASP N  2 1 35 ASP CA 2 1 35 ASP C   2 1 36 ASP N         80.0      160.0 B 35 . N  B 35 . CA B 35 . C   B 36 . N   1 1 
       207 . 2 1 37 THR N  2 1 37 THR CA 2 1 37 THR C   2 1 38 VAL N        -75.0       -5.0 B 37 . N  B 37 . CA B 37 . C   B 38 . N   1 1 
       208 . 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL C   2 1 39 ARG N         95.0  174.99998 B 38 . N  B 38 . CA B 38 . C   B 39 . N   1 1 
       209 . 2 1 39 ARG N  2 1 39 ARG CA 2 1 39 ARG C   2 1 40 GLY N        140.0      200.0 B 39 . N  B 39 . CA B 39 . C   B 40 . N   1 1 
       210 . 2 1 41 VAL N  2 1 41 VAL CA 2 1 41 VAL C   2 1 42 PRO N        130.0      190.0 B 41 . N  B 41 . CA B 41 . C   B 42 . N   1 1 
       211 . 2 1 42 PRO N  2 1 42 PRO CA 2 1 42 PRO C   2 1 43 TRP N        120.0  179.99998 B 42 . N  B 42 . CA B 42 . C   B 43 . N   1 1 
       212 . 2 1 43 TRP N  2 1 43 TRP CA 2 1 43 TRP C   2 1 44 CYS N       -110.0      -10.0 B 43 . N  B 43 . CA B 43 . C   B 44 . N   1 1 
       213 . 2 1 44 CYS N  2 1 44 CYS CA 2 1 44 CYS C   2 1 45 PHE N         75.0      165.0 B 44 . N  B 44 . CA B 44 . C   B 45 . N   1 1 
       214 . 2 1 45 PHE N  2 1 45 PHE CA 2 1 45 PHE C   2 1 46 TYR N         30.0      190.0 B 45 . N  B 45 . CA B 45 . C   B 46 . N   1 1 
       215 . 2 1 46 TYR N  2 1 46 TYR CA 2 1 46 TYR C   2 1 47 PRO N        135.0      215.0 B 46 . N  B 46 . CA B 46 . C   B 47 . N   1 1 
       216 . 2 1 47 PRO N  2 1 47 PRO CA 2 1 47 PRO C   2 1 48 ASN N        135.0      215.0 B 47 . N  B 47 . CA B 47 . C   B 48 . N   1 1 
       217 . 2 1 48 ASN N  2 1 48 ASN CA 2 1 48 ASN C   2 1 49 THR N         80.0  179.99998 B 48 . N  B 48 . CA B 48 . C   B 49 . N   1 1 
       218 . 2 1 49 THR N  2 1 49 THR CA 2 1 49 THR C   2 1 50 ILE N         70.0      170.0 B 49 . N  B 49 . CA B 49 . C   B 50 . N   1 1 
       219 . 2 1 50 ILE N  2 1 50 ILE CA 2 1 50 ILE C   2 1 51 ASP N     89.99999      170.0 B 50 . N  B 50 . CA B 50 . C   B 51 . N   1 1 
       220 . 2 1 51 ASP N  2 1 51 ASP CA 2 1 51 ASP C   2 1 52 VAL N         95.0      195.0 B 51 . N  B 51 . CA B 51 . C   B 52 . N   1 1 
       221 . 2 1  3 GLN N  2 1  3 GLN CA 2 1  3 GLN CB  2 1  3 GLN CG      -100.0      -20.0 B  3 . N  B  3 . CA B  3 . CB  B  3 . CG  1 1 
       222 . 2 1  4 THR N  2 1  4 THR CA 2 1  4 THR CB  2 1  4 THR OG1        5.0       85.0 B  4 . N  B  4 . CA B  4 . CB  B  4 . OG1 1 1 
       223 . 2 1  5 GLU N  2 1  5 GLU CA 2 1  5 GLU CB  2 1  5 GLU CG      -100.0      -20.0 B  5 . N  B  5 . CA B  5 . CB  B  5 . CG  1 1 
       224 . 2 1  6 THR N  2 1  6 THR CA 2 1  6 THR CB  2 1  6 THR OG1     -220.0      -20.0 B  6 . N  B  6 . CA B  6 . CB  B  6 . OG1 1 1 
       225 . 2 1  7 CYS N  2 1  7 CYS CA 2 1  7 CYS CB  2 1  7 CYS SG      -100.0      -20.0 B  7 . N  B  7 . CA B  7 . CB  B  7 . SG  1 1 
       226 . 2 1  8 THR N  2 1  8 THR CA 2 1  8 THR CB  2 1  8 THR OG1      150.0      210.0 B  8 . N  B  8 . CA B  8 . CB  B  8 . OG1 1 1 
       227 . 2 1  9 VAL N  2 1  9 VAL CA 2 1  9 VAL CB  2 1  9 VAL CG1     -210.0     -150.0 B  9 . N  B  9 . CA B  9 . CB  B  9 . CG1 1 1 
       228 . 2 1 11 PRO N  2 1 11 PRO CA 2 1 11 PRO CB  2 1 11 PRO CG       -75.0      -15.0 B 11 . N  B 11 . CA B 11 . CB  B 11 . CG  1 1 
       229 . 2 1 13 GLU N  2 1 13 GLU CA 2 1 13 GLU CB  2 1 13 GLU CG   -89.99999      -30.0 B 13 . N  B 13 . CA B 13 . CB  B 13 . CG  1 1 
       230 . 2 1 14 ARG N  2 1 14 ARG CA 2 1 14 ARG CB  2 1 14 ARG CG      -110.0      -30.0 B 14 . N  B 14 . CA B 14 . CB  B 14 . CG  1 1 
       231 . 2 1 16 ASN N  2 1 16 ASN CA 2 1 16 ASN CB  2 1 16 ASN CG       160.0      220.0 B 16 . N  B 16 . CA B 16 . CB  B 16 . CG  1 1 
       232 . 2 1 17 CYS N  2 1 17 CYS CA 2 1 17 CYS CB  2 1 17 CYS SG       150.0      210.0 B 17 . N  B 17 . CA B 17 . CB  B 17 . SG  1 1 
       233 . 2 1 19 PHE N  2 1 19 PHE CA 2 1 19 PHE CB  2 1 19 PHE CG        20.0       80.0 B 19 . N  B 19 . CA B 19 . CB  B 19 . CG  1 1 
       234 . 2 1 20 PRO N  2 1 20 PRO CA 2 1 20 PRO CB  2 1 20 PRO CG        15.0       75.0 B 20 . N  B 20 . CA B 20 . CB  B 20 . CG  1 1 
       235 . 2 1 22 VAL N  2 1 22 VAL CA 2 1 22 VAL CB  2 1 22 VAL CG1     -100.0      -40.0 B 22 . N  B 22 . CA B 22 . CB  B 22 . CG1 1 1 
       236 . 2 1 23 THR N  2 1 23 THR CA 2 1 23 THR CB  2 1 23 THR OG1       20.0       80.0 B 23 . N  B 23 . CA B 23 . CB  B 23 . OG1 1 1 
       237 . 2 1 24 PRO N  2 1 24 PRO CA 2 1 24 PRO CB  2 1 24 PRO CG       -65.0       65.0 B 24 . N  B 24 . CA B 24 . CB  B 24 . CG  1 1 
       238 . 2 1 26 GLN N  2 1 26 GLN CA 2 1 26 GLN CB  2 1 26 GLN CG      -110.0      -30.0 B 26 . N  B 26 . CA B 26 . CB  B 26 . CG  1 1 
       239 . 2 1 27 CYS N  2 1 27 CYS CA 2 1 27 CYS CB  2 1 27 CYS SG      -195.0     -135.0 B 27 . N  B 27 . CA B 27 . CB  B 27 . SG  1 1 
       240 . 2 1 29 ASN N  2 1 29 ASN CA 2 1 29 ASN CB  2 1 29 ASN CG       150.0      210.0 B 29 . N  B 29 . CA B 29 . CB  B 29 . CG  1 1 
       241 . 2 1 32 CYS N  2 1 32 CYS CA 2 1 32 CYS CB  2 1 32 CYS SG       -95.0      -25.0 B 32 . N  B 32 . CA B 32 . CB  B 32 . SG  1 1 
       242 . 2 1 33 CYS N  2 1 33 CYS CA 2 1 33 CYS CB  2 1 33 CYS SG   -89.99999      -30.0 B 33 . N  B 33 . CA B 33 . CB  B 33 . SG  1 1 
       243 . 2 1 34 PHE N  2 1 34 PHE CA 2 1 34 PHE CB  2 1 34 PHE CG       150.0      210.0 B 34 . N  B 34 . CA B 34 . CB  B 34 . CG  1 1 
       244 . 2 1 35 ASP N  2 1 35 ASP CA 2 1 35 ASP CB  2 1 35 ASP CG       140.0      200.0 B 35 . N  B 35 . CA B 35 . CB  B 35 . CG  1 1 
       245 . 2 1 36 ASP N  2 1 36 ASP CA 2 1 36 ASP CB  2 1 36 ASP CG        30.0   89.99999 B 36 . N  B 36 . CA B 36 . CB  B 36 . CG  1 1 
       246 . 2 1 37 THR N  2 1 37 THR CA 2 1 37 THR CB  2 1 37 THR OG1       25.0       85.0 B 37 . N  B 37 . CA B 37 . CB  B 37 . OG1 1 1 
       247 . 2 1 38 VAL N  2 1 38 VAL CA 2 1 38 VAL CB  2 1 38 VAL CG1      145.0      215.0 B 38 . N  B 38 . CA B 38 . CB  B 38 . CG1 1 1 
       248 . 2 1 41 VAL N  2 1 41 VAL CA 2 1 41 VAL CB  2 1 41 VAL CG1  -89.99999      -30.0 B 41 . N  B 41 . CA B 41 . CB  B 41 . CG1 1 1 
       249 . 2 1 42 PRO N  2 1 42 PRO CA 2 1 42 PRO CB  2 1 42 PRO CG        15.0       75.0 B 42 . N  B 42 . CA B 42 . CB  B 42 . CG  1 1 
       250 . 2 1 43 TRP N  2 1 43 TRP CA 2 1 43 TRP CB  2 1 43 TRP CG       -95.0      -25.0 B 43 . N  B 43 . CA B 43 . CB  B 43 . CG  1 1 
       251 . 2 1 44 CYS N  2 1 44 CYS CA 2 1 44 CYS CB  2 1 44 CYS SG       150.0      210.0 B 44 . N  B 44 . CA B 44 . CB  B 44 . SG  1 1 
       252 . 2 1 45 PHE N  2 1 45 PHE CA 2 1 45 PHE CB  2 1 45 PHE CG        30.0   89.99999 B 45 . N  B 45 . CA B 45 . CB  B 45 . CG  1 1 
       253 . 2 1 46 TYR N  2 1 46 TYR CA 2 1 46 TYR CB  2 1 46 TYR CG       -95.0      -25.0 B 46 . N  B 46 . CA B 46 . CB  B 46 . CG  1 1 
       254 . 2 1 47 PRO N  2 1 47 PRO CA 2 1 47 PRO CB  2 1 47 PRO CG        15.0       75.0 B 47 . N  B 47 . CA B 47 . CB  B 47 . CG  1 1 
       255 . 2 1 14 ARG CA 2 1 14 ARG CB 2 1 14 ARG CG  2 1 14 ARG CD       150.0      210.0 B 14 . CA B 14 . CB B 14 . CG  B 14 . CD  1 1 
       256 . 2 1 50 ILE CA 2 1 50 ILE CB 2 1 50 ILE CG1 2 1 50 ILE CD1      150.0      210.0 B 50 . CA B 50 . CB B 50 . CG1 B 50 . CD1 1 1 
       257 . 2 1 14 ARG CB 2 1 14 ARG CG 2 1 14 ARG CD  2 1 14 ARG NE       150.0      210.0 B 14 . CB B 14 . CG B 14 . CD  B 14 . NE  1 1 
       258 . 2 1 14 ARG CG 2 1 14 ARG CD 2 1 14 ARG NE  2 1 14 ARG CZ       150.0      210.0 B 14 . CG B 14 . CD B 14 . NE  B 14 . CZ  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 GLU C    C  21.546 -14.555  -2.458 1.00 . A A .  1 GLU C    1 1 
        1     2 1 1  1 GLU CA   C  22.394 -14.636  -3.723 1.00 . A A .  1 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C  23.587 -15.564  -3.486 1.00 . A A .  1 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C  25.636 -16.680  -4.457 1.00 . A A .  1 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C  24.462 -15.755  -4.715 1.00 . A A .  1 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H  23.442 -12.867  -3.376 1.00 . A A .  1 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H  23.443 -13.359  -4.995 1.00 . A A .  1 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H  22.053 -12.667  -4.321 1.00 . A A .  1 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H  21.787 -15.039  -4.522 1.00 . A A .  1 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H  24.198 -15.151  -2.697 1.00 . A A .  1 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H  23.221 -16.532  -3.178 1.00 . A A .  1 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H  23.861 -16.176  -5.507 1.00 . A A .  1 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H  24.841 -14.792  -5.024 1.00 . A A .  1 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N  22.866 -13.288  -4.132 1.00 . A A .  1 GLU N    1 1 
        1    15 1 1  1 GLU O    O  21.099 -15.574  -1.932 1.00 . A A .  1 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O  25.483 -17.903  -4.657 1.00 . A A .  1 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O  26.707 -16.180  -4.055 1.00 . A A .  1 GLU OE2  1 1 
        1    18 1 1  2 ALA C    C  19.678 -11.868  -0.890 1.00 . A A .  2 ALA C    1 1 
        1    19 1 1  2 ALA CA   C  20.536 -13.123  -0.769 1.00 . A A .  2 ALA CA   1 1 
        1    20 1 1  2 ALA CB   C  21.444 -13.028   0.448 1.00 . A A .  2 ALA CB   1 1 
        1    21 1 1  2 ALA H    H  21.710 -12.562  -2.438 1.00 . A A .  2 ALA H    1 1 
        1    22 1 1  2 ALA HA   H  19.889 -13.978  -0.640 1.00 . A A .  2 ALA HA   1 1 
        1    23 1 1  2 ALA HB1  H  22.091 -12.169   0.348 1.00 . A A .  2 ALA HB1  1 1 
        1    24 1 1  2 ALA HB2  H  20.843 -12.924   1.339 1.00 . A A .  2 ALA HB2  1 1 
        1    25 1 1  2 ALA HB3  H  22.044 -13.923   0.520 1.00 . A A .  2 ALA HB3  1 1 
        1    26 1 1  2 ALA N    N  21.328 -13.336  -1.974 1.00 . A A .  2 ALA N    1 1 
        1    27 1 1  2 ALA O    O  20.002 -10.824  -0.324 1.00 . A A .  2 ALA O    1 1 
        1    28 1 1  3 GLN C    C  16.525 -10.903  -0.814 1.00 . A A .  3 GLN C    1 1 
        1    29 1 1  3 GLN CA   C  17.669 -10.854  -1.821 1.00 . A A .  3 GLN CA   1 1 
        1    30 1 1  3 GLN CB   C  17.113 -10.859  -3.246 1.00 . A A .  3 GLN CB   1 1 
        1    31 1 1  3 GLN CD   C  19.181 -11.887  -4.268 1.00 . A A .  3 GLN CD   1 1 
        1    32 1 1  3 GLN CG   C  18.183 -10.746  -4.318 1.00 . A A .  3 GLN CG   1 1 
        1    33 1 1  3 GLN H    H  18.374 -12.836  -2.057 1.00 . A A .  3 GLN H    1 1 
        1    34 1 1  3 GLN HA   H  18.230  -9.944  -1.667 1.00 . A A .  3 GLN HA   1 1 
        1    35 1 1  3 GLN HB2  H  16.569 -11.779  -3.404 1.00 . A A .  3 GLN HB2  1 1 
        1    36 1 1  3 GLN HB3  H  16.433 -10.026  -3.357 1.00 . A A .  3 GLN HB3  1 1 
        1    37 1 1  3 GLN HE21 H  17.786 -13.109  -3.550 1.00 . A A .  3 GLN HE21 1 1 
        1    38 1 1  3 GLN HE22 H  19.350 -13.806  -3.777 1.00 . A A .  3 GLN HE22 1 1 
        1    39 1 1  3 GLN HG2  H  17.705 -10.749  -5.287 1.00 . A A .  3 GLN HG2  1 1 
        1    40 1 1  3 GLN HG3  H  18.715  -9.816  -4.183 1.00 . A A .  3 GLN HG3  1 1 
        1    41 1 1  3 GLN N    N  18.579 -11.978  -1.630 1.00 . A A .  3 GLN N    1 1 
        1    42 1 1  3 GLN NE2  N  18.726 -13.052  -3.820 1.00 . A A .  3 GLN NE2  1 1 
        1    43 1 1  3 GLN O    O  16.225 -11.956  -0.251 1.00 . A A .  3 GLN O    1 1 
        1    44 1 1  3 GLN OE1  O  20.346 -11.725  -4.628 1.00 . A A .  3 GLN OE1  1 1 
        1    45 1 1  4 THR C    C  13.778  -8.603  -0.077 1.00 . A A .  4 THR C    1 1 
        1    46 1 1  4 THR CA   C  14.780  -9.672   0.349 1.00 . A A .  4 THR CA   1 1 
        1    47 1 1  4 THR CB   C  15.275  -9.355   1.773 1.00 . A A .  4 THR CB   1 1 
        1    48 1 1  4 THR CG2  C  16.193 -10.455   2.283 1.00 . A A .  4 THR CG2  1 1 
        1    49 1 1  4 THR H    H  16.173  -8.952  -1.071 1.00 . A A .  4 THR H    1 1 
        1    50 1 1  4 THR HA   H  14.282 -10.630   0.369 1.00 . A A .  4 THR HA   1 1 
        1    51 1 1  4 THR HB   H  14.419  -9.288   2.429 1.00 . A A .  4 THR HB   1 1 
        1    52 1 1  4 THR HG1  H  16.253  -7.886   0.891 1.00 . A A .  4 THR HG1  1 1 
        1    53 1 1  4 THR HG21 H  15.657 -11.393   2.300 1.00 . A A .  4 THR HG21 1 1 
        1    54 1 1  4 THR HG22 H  17.048 -10.543   1.628 1.00 . A A .  4 THR HG22 1 1 
        1    55 1 1  4 THR HG23 H  16.527 -10.212   3.281 1.00 . A A .  4 THR HG23 1 1 
        1    56 1 1  4 THR N    N  15.889  -9.758  -0.592 1.00 . A A .  4 THR N    1 1 
        1    57 1 1  4 THR O    O  14.138  -7.628  -0.736 1.00 . A A .  4 THR O    1 1 
        1    58 1 1  4 THR OG1  O  15.972  -8.102   1.783 1.00 . A A .  4 THR OG1  1 1 
        1    59 1 1  5 GLU C    C  11.117  -6.965   1.155 1.00 . A A .  5 GLU C    1 1 
        1    60 1 1  5 GLU CA   C  11.464  -7.848  -0.039 1.00 . A A .  5 GLU CA   1 1 
        1    61 1 1  5 GLU CB   C  10.215  -8.591  -0.517 1.00 . A A .  5 GLU CB   1 1 
        1    62 1 1  5 GLU CD   C   9.201 -10.177  -2.202 1.00 . A A .  5 GLU CD   1 1 
        1    63 1 1  5 GLU CG   C  10.453  -9.452  -1.747 1.00 . A A .  5 GLU CG   1 1 
        1    64 1 1  5 GLU H    H  12.293  -9.592   0.827 1.00 . A A .  5 GLU H    1 1 
        1    65 1 1  5 GLU HA   H  11.828  -7.223  -0.841 1.00 . A A .  5 GLU HA   1 1 
        1    66 1 1  5 GLU HB2  H   9.864  -9.231   0.281 1.00 . A A .  5 GLU HB2  1 1 
        1    67 1 1  5 GLU HB3  H   9.448  -7.869  -0.753 1.00 . A A .  5 GLU HB3  1 1 
        1    68 1 1  5 GLU HG2  H  10.795  -8.820  -2.552 1.00 . A A .  5 GLU HG2  1 1 
        1    69 1 1  5 GLU HG3  H  11.212 -10.184  -1.518 1.00 . A A .  5 GLU HG3  1 1 
        1    70 1 1  5 GLU N    N  12.518  -8.795   0.304 1.00 . A A .  5 GLU N    1 1 
        1    71 1 1  5 GLU O    O  10.840  -7.460   2.247 1.00 . A A .  5 GLU O    1 1 
        1    72 1 1  5 GLU OE1  O   8.452  -9.610  -3.024 1.00 . A A .  5 GLU OE1  1 1 
        1    73 1 1  5 GLU OE2  O   8.971 -11.313  -1.735 1.00 . A A .  5 GLU OE2  1 1 
        1    74 1 1  6 THR C    C   9.587  -3.881   1.648 1.00 . A A .  6 THR C    1 1 
        1    75 1 1  6 THR CA   C  10.825  -4.701   1.996 1.00 . A A .  6 THR CA   1 1 
        1    76 1 1  6 THR CB   C  12.005  -3.746   2.255 1.00 . A A .  6 THR CB   1 1 
        1    77 1 1  6 THR CG2  C  11.668  -2.756   3.360 1.00 . A A .  6 THR CG2  1 1 
        1    78 1 1  6 THR H    H  11.365  -5.319   0.046 1.00 . A A .  6 THR H    1 1 
        1    79 1 1  6 THR HA   H  10.634  -5.258   2.902 1.00 . A A .  6 THR HA   1 1 
        1    80 1 1  6 THR HB   H  12.209  -3.194   1.349 1.00 . A A .  6 THR HB   1 1 
        1    81 1 1  6 THR HG1  H  13.899  -3.892   2.786 1.00 . A A .  6 THR HG1  1 1 
        1    82 1 1  6 THR HG21 H  11.420  -3.295   4.263 1.00 . A A .  6 THR HG21 1 1 
        1    83 1 1  6 THR HG22 H  12.521  -2.118   3.544 1.00 . A A .  6 THR HG22 1 1 
        1    84 1 1  6 THR HG23 H  10.825  -2.153   3.057 1.00 . A A .  6 THR HG23 1 1 
        1    85 1 1  6 THR N    N  11.136  -5.653   0.938 1.00 . A A .  6 THR N    1 1 
        1    86 1 1  6 THR O    O   9.018  -4.030   0.567 1.00 . A A .  6 THR O    1 1 
        1    87 1 1  6 THR OG1  O  13.171  -4.494   2.620 1.00 . A A .  6 THR OG1  1 1 
        1    88 1 1  7 CYS C    C   8.311  -0.714   2.518 1.00 . A A .  7 CYS C    1 1 
        1    89 1 1  7 CYS CA   C   7.984  -2.196   2.366 1.00 . A A .  7 CYS CA   1 1 
        1    90 1 1  7 CYS CB   C   6.882  -2.592   3.350 1.00 . A A .  7 CYS CB   1 1 
        1    91 1 1  7 CYS H    H   9.666  -2.944   3.414 1.00 . A A .  7 CYS H    1 1 
        1    92 1 1  7 CYS HA   H   7.633  -2.371   1.360 1.00 . A A .  7 CYS HA   1 1 
        1    93 1 1  7 CYS HB2  H   7.243  -2.461   4.358 1.00 . A A .  7 CYS HB2  1 1 
        1    94 1 1  7 CYS HB3  H   6.025  -1.954   3.195 1.00 . A A .  7 CYS HB3  1 1 
        1    95 1 1  7 CYS N    N   9.169  -3.021   2.573 1.00 . A A .  7 CYS N    1 1 
        1    96 1 1  7 CYS O    O   7.533   0.147   2.106 1.00 . A A .  7 CYS O    1 1 
        1    97 1 1  7 CYS SG   S   6.324  -4.319   3.183 1.00 . A A .  7 CYS SG   1 1 
        1    98 1 1  8 THR C    C  10.269   1.617   1.988 1.00 . A A .  8 THR C    1 1 
        1    99 1 1  8 THR CA   C   9.885   0.962   3.311 1.00 . A A .  8 THR CA   1 1 
        1   100 1 1  8 THR CB   C  11.079   1.055   4.280 1.00 . A A .  8 THR CB   1 1 
        1   101 1 1  8 THR CG2  C  12.274   0.285   3.739 1.00 . A A .  8 THR CG2  1 1 
        1   102 1 1  8 THR H    H  10.044  -1.147   3.418 1.00 . A A .  8 THR H    1 1 
        1   103 1 1  8 THR HA   H   9.056   1.504   3.742 1.00 . A A .  8 THR HA   1 1 
        1   104 1 1  8 THR HB   H  10.789   0.623   5.227 1.00 . A A .  8 THR HB   1 1 
        1   105 1 1  8 THR HG1  H  10.691   2.906   4.839 1.00 . A A .  8 THR HG1  1 1 
        1   106 1 1  8 THR HG21 H  12.002  -0.750   3.597 1.00 . A A .  8 THR HG21 1 1 
        1   107 1 1  8 THR HG22 H  12.580   0.711   2.794 1.00 . A A .  8 THR HG22 1 1 
        1   108 1 1  8 THR HG23 H  13.091   0.349   4.443 1.00 . A A .  8 THR HG23 1 1 
        1   109 1 1  8 THR N    N   9.464  -0.419   3.110 1.00 . A A .  8 THR N    1 1 
        1   110 1 1  8 THR O    O  11.441   1.902   1.742 1.00 . A A .  8 THR O    1 1 
        1   111 1 1  8 THR OG1  O  11.442   2.425   4.481 1.00 . A A .  8 THR OG1  1 1 
        1   112 1 1  9 VAL C    C   8.839   3.835  -0.250 1.00 . A A .  9 VAL C    1 1 
        1   113 1 1  9 VAL CA   C   9.507   2.467  -0.161 1.00 . A A .  9 VAL CA   1 1 
        1   114 1 1  9 VAL CB   C   8.982   1.580  -1.306 1.00 . A A .  9 VAL CB   1 1 
        1   115 1 1  9 VAL CG1  C   9.240   2.236  -2.653 1.00 . A A .  9 VAL CG1  1 1 
        1   116 1 1  9 VAL CG2  C   9.618   0.199  -1.245 1.00 . A A .  9 VAL CG2  1 1 
        1   117 1 1  9 VAL H    H   8.359   1.601   1.393 1.00 . A A .  9 VAL H    1 1 
        1   118 1 1  9 VAL HA   H  10.572   2.588  -0.287 1.00 . A A .  9 VAL HA   1 1 
        1   119 1 1  9 VAL HB   H   7.914   1.466  -1.185 1.00 . A A .  9 VAL HB   1 1 
        1   120 1 1  9 VAL HG11 H   8.737   3.190  -2.691 1.00 . A A .  9 VAL HG11 1 1 
        1   121 1 1  9 VAL HG12 H  10.302   2.383  -2.784 1.00 . A A .  9 VAL HG12 1 1 
        1   122 1 1  9 VAL HG13 H   8.866   1.599  -3.441 1.00 . A A .  9 VAL HG13 1 1 
        1   123 1 1  9 VAL HG21 H   9.380  -0.267  -0.300 1.00 . A A .  9 VAL HG21 1 1 
        1   124 1 1  9 VAL HG22 H   9.235  -0.409  -2.052 1.00 . A A .  9 VAL HG22 1 1 
        1   125 1 1  9 VAL HG23 H  10.689   0.292  -1.341 1.00 . A A .  9 VAL HG23 1 1 
        1   126 1 1  9 VAL N    N   9.273   1.851   1.139 1.00 . A A .  9 VAL N    1 1 
        1   127 1 1  9 VAL O    O   8.075   4.222   0.634 1.00 . A A .  9 VAL O    1 1 
        1   128 1 1 10 ALA C    C   7.191   5.763  -2.245 1.00 . A A . 10 ALA C    1 1 
        1   129 1 1 10 ALA CA   C   8.538   5.876  -1.541 1.00 . A A . 10 ALA CA   1 1 
        1   130 1 1 10 ALA CB   C   9.485   6.753  -2.346 1.00 . A A . 10 ALA CB   1 1 
        1   131 1 1 10 ALA H    H   9.745   4.198  -1.994 1.00 . A A . 10 ALA H    1 1 
        1   132 1 1 10 ALA HA   H   8.390   6.337  -0.575 1.00 . A A . 10 ALA HA   1 1 
        1   133 1 1 10 ALA HB1  H  10.434   6.823  -1.834 1.00 . A A . 10 ALA HB1  1 1 
        1   134 1 1 10 ALA HB2  H   9.635   6.319  -3.322 1.00 . A A . 10 ALA HB2  1 1 
        1   135 1 1 10 ALA HB3  H   9.059   7.740  -2.451 1.00 . A A . 10 ALA HB3  1 1 
        1   136 1 1 10 ALA N    N   9.127   4.559  -1.327 1.00 . A A . 10 ALA N    1 1 
        1   137 1 1 10 ALA O    O   7.100   5.221  -3.347 1.00 . A A . 10 ALA O    1 1 
        1   138 1 1 11 PRO C    C   4.727   6.602  -3.636 1.00 . A A . 11 PRO C    1 1 
        1   139 1 1 11 PRO CA   C   4.770   6.216  -2.162 1.00 . A A . 11 PRO CA   1 1 
        1   140 1 1 11 PRO CB   C   4.012   7.237  -1.316 1.00 . A A . 11 PRO CB   1 1 
        1   141 1 1 11 PRO CD   C   6.160   6.939  -0.294 1.00 . A A . 11 PRO CD   1 1 
        1   142 1 1 11 PRO CG   C   4.710   7.225  -0.001 1.00 . A A . 11 PRO CG   1 1 
        1   143 1 1 11 PRO HA   H   4.330   5.238  -2.033 1.00 . A A . 11 PRO HA   1 1 
        1   144 1 1 11 PRO HB2  H   4.066   8.209  -1.786 1.00 . A A . 11 PRO HB2  1 1 
        1   145 1 1 11 PRO HB3  H   2.980   6.933  -1.218 1.00 . A A . 11 PRO HB3  1 1 
        1   146 1 1 11 PRO HD2  H   6.723   7.858  -0.345 1.00 . A A . 11 PRO HD2  1 1 
        1   147 1 1 11 PRO HD3  H   6.573   6.284   0.459 1.00 . A A . 11 PRO HD3  1 1 
        1   148 1 1 11 PRO HG2  H   4.608   8.189   0.476 1.00 . A A . 11 PRO HG2  1 1 
        1   149 1 1 11 PRO HG3  H   4.295   6.451   0.628 1.00 . A A . 11 PRO HG3  1 1 
        1   150 1 1 11 PRO N    N   6.125   6.271  -1.609 1.00 . A A . 11 PRO N    1 1 
        1   151 1 1 11 PRO O    O   4.309   5.812  -4.483 1.00 . A A . 11 PRO O    1 1 
        1   152 1 1 12 ARG C    C   5.763   7.264  -6.255 1.00 . A A . 12 ARG C    1 1 
        1   153 1 1 12 ARG CA   C   5.176   8.309  -5.310 1.00 . A A . 12 ARG CA   1 1 
        1   154 1 1 12 ARG CB   C   5.979   9.609  -5.403 1.00 . A A . 12 ARG CB   1 1 
        1   155 1 1 12 ARG CD   C   8.171  10.787  -5.055 1.00 . A A . 12 ARG CD   1 1 
        1   156 1 1 12 ARG CG   C   7.424   9.466  -4.954 1.00 . A A . 12 ARG CG   1 1 
        1   157 1 1 12 ARG CZ   C  10.379  11.699  -4.470 1.00 . A A . 12 ARG CZ   1 1 
        1   158 1 1 12 ARG H    H   5.483   8.404  -3.218 1.00 . A A . 12 ARG H    1 1 
        1   159 1 1 12 ARG HA   H   4.155   8.506  -5.601 1.00 . A A . 12 ARG HA   1 1 
        1   160 1 1 12 ARG HB2  H   5.975   9.948  -6.428 1.00 . A A . 12 ARG HB2  1 1 
        1   161 1 1 12 ARG HB3  H   5.504  10.355  -4.784 1.00 . A A . 12 ARG HB3  1 1 
        1   162 1 1 12 ARG HD2  H   8.147  11.121  -6.081 1.00 . A A . 12 ARG HD2  1 1 
        1   163 1 1 12 ARG HD3  H   7.675  11.513  -4.429 1.00 . A A . 12 ARG HD3  1 1 
        1   164 1 1 12 ARG HE   H   9.905   9.761  -4.454 1.00 . A A . 12 ARG HE   1 1 
        1   165 1 1 12 ARG HG2  H   7.440   9.132  -3.927 1.00 . A A . 12 ARG HG2  1 1 
        1   166 1 1 12 ARG HG3  H   7.914   8.735  -5.580 1.00 . A A . 12 ARG HG3  1 1 
        1   167 1 1 12 ARG HH11 H   8.997  13.080  -4.989 1.00 . A A . 12 ARG HH11 1 1 
        1   168 1 1 12 ARG HH12 H  10.557  13.709  -4.578 1.00 . A A . 12 ARG HH12 1 1 
        1   169 1 1 12 ARG HH21 H  11.964  10.579  -3.908 1.00 . A A . 12 ARG HH21 1 1 
        1   170 1 1 12 ARG HH22 H  12.244  12.287  -3.963 1.00 . A A . 12 ARG HH22 1 1 
        1   171 1 1 12 ARG N    N   5.163   7.820  -3.936 1.00 . A A . 12 ARG N    1 1 
        1   172 1 1 12 ARG NE   N   9.562  10.662  -4.629 1.00 . A A . 12 ARG NE   1 1 
        1   173 1 1 12 ARG NH1  N   9.941  12.931  -4.698 1.00 . A A . 12 ARG NH1  1 1 
        1   174 1 1 12 ARG NH2  N  11.631  11.506  -4.081 1.00 . A A . 12 ARG NH2  1 1 
        1   175 1 1 12 ARG O    O   5.404   7.205  -7.430 1.00 . A A . 12 ARG O    1 1 
        1   176 1 1 13 GLU C    C   6.760   4.034  -6.206 1.00 . A A . 13 GLU C    1 1 
        1   177 1 1 13 GLU CA   C   7.320   5.414  -6.534 1.00 . A A . 13 GLU CA   1 1 
        1   178 1 1 13 GLU CB   C   8.832   5.433  -6.299 1.00 . A A . 13 GLU CB   1 1 
        1   179 1 1 13 GLU CD   C  10.984   6.747  -6.423 1.00 . A A . 13 GLU CD   1 1 
        1   180 1 1 13 GLU CG   C   9.488   6.754  -6.664 1.00 . A A . 13 GLU CG   1 1 
        1   181 1 1 13 GLU H    H   6.915   6.542  -4.789 1.00 . A A . 13 GLU H    1 1 
        1   182 1 1 13 GLU HA   H   7.124   5.630  -7.574 1.00 . A A . 13 GLU HA   1 1 
        1   183 1 1 13 GLU HB2  H   9.024   5.236  -5.255 1.00 . A A . 13 GLU HB2  1 1 
        1   184 1 1 13 GLU HB3  H   9.286   4.653  -6.894 1.00 . A A . 13 GLU HB3  1 1 
        1   185 1 1 13 GLU HG2  H   9.308   6.954  -7.710 1.00 . A A . 13 GLU HG2  1 1 
        1   186 1 1 13 GLU HG3  H   9.045   7.538  -6.067 1.00 . A A . 13 GLU HG3  1 1 
        1   187 1 1 13 GLU N    N   6.672   6.447  -5.733 1.00 . A A . 13 GLU N    1 1 
        1   188 1 1 13 GLU O    O   6.924   3.089  -6.978 1.00 . A A . 13 GLU O    1 1 
        1   189 1 1 13 GLU OE1  O  11.408   7.108  -5.304 1.00 . A A . 13 GLU OE1  1 1 
        1   190 1 1 13 GLU OE2  O  11.734   6.379  -7.352 1.00 . A A . 13 GLU OE2  1 1 
        1   191 1 1 14 ARG C    C   4.631   2.079  -5.750 1.00 . A A . 14 ARG C    1 1 
        1   192 1 1 14 ARG CA   C   5.507   2.656  -4.644 1.00 . A A . 14 ARG CA   1 1 
        1   193 1 1 14 ARG CB   C   4.681   2.842  -3.370 1.00 . A A . 14 ARG CB   1 1 
        1   194 1 1 14 ARG CD   C   4.634   3.469  -0.938 1.00 . A A . 14 ARG CD   1 1 
        1   195 1 1 14 ARG CG   C   5.495   3.329  -2.182 1.00 . A A . 14 ARG CG   1 1 
        1   196 1 1 14 ARG CZ   C   4.867   4.207   1.396 1.00 . A A . 14 ARG CZ   1 1 
        1   197 1 1 14 ARG H    H   5.999   4.710  -4.483 1.00 . A A . 14 ARG H    1 1 
        1   198 1 1 14 ARG HA   H   6.312   1.966  -4.443 1.00 . A A . 14 ARG HA   1 1 
        1   199 1 1 14 ARG HB2  H   3.900   3.563  -3.562 1.00 . A A . 14 ARG HB2  1 1 
        1   200 1 1 14 ARG HB3  H   4.230   1.898  -3.105 1.00 . A A . 14 ARG HB3  1 1 
        1   201 1 1 14 ARG HD2  H   3.841   4.174  -1.140 1.00 . A A . 14 ARG HD2  1 1 
        1   202 1 1 14 ARG HD3  H   4.206   2.506  -0.701 1.00 . A A . 14 ARG HD3  1 1 
        1   203 1 1 14 ARG HE   H   6.368   4.064   0.090 1.00 . A A . 14 ARG HE   1 1 
        1   204 1 1 14 ARG HG2  H   6.285   2.621  -1.984 1.00 . A A . 14 ARG HG2  1 1 
        1   205 1 1 14 ARG HG3  H   5.924   4.291  -2.422 1.00 . A A . 14 ARG HG3  1 1 
        1   206 1 1 14 ARG HH11 H   2.985   3.727   0.840 1.00 . A A . 14 ARG HH11 1 1 
        1   207 1 1 14 ARG HH12 H   3.164   4.248   2.482 1.00 . A A . 14 ARG HH12 1 1 
        1   208 1 1 14 ARG HH21 H   6.616   4.752   2.250 1.00 . A A . 14 ARG HH21 1 1 
        1   209 1 1 14 ARG HH22 H   5.229   4.832   3.284 1.00 . A A . 14 ARG HH22 1 1 
        1   210 1 1 14 ARG N    N   6.097   3.923  -5.060 1.00 . A A . 14 ARG N    1 1 
        1   211 1 1 14 ARG NE   N   5.403   3.940   0.210 1.00 . A A . 14 ARG NE   1 1 
        1   212 1 1 14 ARG NH1  N   3.566   4.048   1.588 1.00 . A A . 14 ARG NH1  1 1 
        1   213 1 1 14 ARG NH2  N   5.633   4.632   2.391 1.00 . A A . 14 ARG NH2  1 1 
        1   214 1 1 14 ARG O    O   3.900   2.809  -6.420 1.00 . A A . 14 ARG O    1 1 
        1   215 1 1 15 GLN C    C   2.588  -0.370  -6.417 1.00 . A A . 15 GLN C    1 1 
        1   216 1 1 15 GLN CA   C   3.930   0.096  -6.971 1.00 . A A . 15 GLN CA   1 1 
        1   217 1 1 15 GLN CB   C   4.706  -1.096  -7.535 1.00 . A A . 15 GLN CB   1 1 
        1   218 1 1 15 GLN CD   C   6.031   0.370  -9.112 1.00 . A A . 15 GLN CD   1 1 
        1   219 1 1 15 GLN CG   C   6.082  -0.729  -8.068 1.00 . A A . 15 GLN CG   1 1 
        1   220 1 1 15 GLN H    H   5.311   0.237  -5.373 1.00 . A A . 15 GLN H    1 1 
        1   221 1 1 15 GLN HA   H   3.751   0.806  -7.765 1.00 . A A . 15 GLN HA   1 1 
        1   222 1 1 15 GLN HB2  H   4.831  -1.832  -6.753 1.00 . A A . 15 GLN HB2  1 1 
        1   223 1 1 15 GLN HB3  H   4.136  -1.533  -8.341 1.00 . A A . 15 GLN HB3  1 1 
        1   224 1 1 15 GLN HE21 H   4.209  -0.202  -9.664 1.00 . A A . 15 GLN HE21 1 1 
        1   225 1 1 15 GLN HE22 H   4.863   1.149 -10.518 1.00 . A A . 15 GLN HE22 1 1 
        1   226 1 1 15 GLN HG2  H   6.695  -0.394  -7.245 1.00 . A A . 15 GLN HG2  1 1 
        1   227 1 1 15 GLN HG3  H   6.527  -1.607  -8.512 1.00 . A A . 15 GLN HG3  1 1 
        1   228 1 1 15 GLN N    N   4.711   0.766  -5.939 1.00 . A A . 15 GLN N    1 1 
        1   229 1 1 15 GLN NE2  N   4.922   0.446  -9.838 1.00 . A A . 15 GLN NE2  1 1 
        1   230 1 1 15 GLN O    O   2.502  -1.415  -5.769 1.00 . A A . 15 GLN O    1 1 
        1   231 1 1 15 GLN OE1  O   6.977   1.143  -9.261 1.00 . A A . 15 GLN OE1  1 1 
        1   232 1 1 16 ASN C    C  -0.091  -1.385  -6.313 1.00 . A A . 16 ASN C    1 1 
        1   233 1 1 16 ASN CA   C   0.214   0.102  -6.164 1.00 . A A . 16 ASN CA   1 1 
        1   234 1 1 16 ASN CB   C  -0.840   0.929  -6.902 1.00 . A A . 16 ASN CB   1 1 
        1   235 1 1 16 ASN CG   C  -2.246   0.639  -6.414 1.00 . A A . 16 ASN CG   1 1 
        1   236 1 1 16 ASN H    H   1.679   1.232  -7.192 1.00 . A A . 16 ASN H    1 1 
        1   237 1 1 16 ASN HA   H   0.189   0.358  -5.115 1.00 . A A . 16 ASN HA   1 1 
        1   238 1 1 16 ASN HB2  H  -0.636   1.978  -6.752 1.00 . A A . 16 ASN HB2  1 1 
        1   239 1 1 16 ASN HB3  H  -0.790   0.704  -7.957 1.00 . A A . 16 ASN HB3  1 1 
        1   240 1 1 16 ASN HD21 H  -2.805   2.498  -6.840 1.00 . A A . 16 ASN HD21 1 1 
        1   241 1 1 16 ASN HD22 H  -4.031   1.481  -6.173 1.00 . A A . 16 ASN HD22 1 1 
        1   242 1 1 16 ASN N    N   1.547   0.416  -6.665 1.00 . A A . 16 ASN N    1 1 
        1   243 1 1 16 ASN ND2  N  -3.114   1.640  -6.483 1.00 . A A . 16 ASN ND2  1 1 
        1   244 1 1 16 ASN O    O   0.293  -2.013  -7.299 1.00 . A A . 16 ASN O    1 1 
        1   245 1 1 16 ASN OD1  O  -2.548  -0.474  -5.979 1.00 . A A . 16 ASN OD1  1 1 
        1   246 1 1 17 CYS C    C  -2.545  -3.534  -4.709 1.00 . A A . 17 CYS C    1 1 
        1   247 1 1 17 CYS CA   C  -1.179  -3.342  -5.355 1.00 . A A . 17 CYS CA   1 1 
        1   248 1 1 17 CYS CB   C  -0.134  -4.194  -4.631 1.00 . A A . 17 CYS CB   1 1 
        1   249 1 1 17 CYS H    H  -1.067  -1.383  -4.569 1.00 . A A . 17 CYS H    1 1 
        1   250 1 1 17 CYS HA   H  -1.234  -3.653  -6.388 1.00 . A A . 17 CYS HA   1 1 
        1   251 1 1 17 CYS HB2  H   0.805  -4.122  -5.159 1.00 . A A . 17 CYS HB2  1 1 
        1   252 1 1 17 CYS HB3  H  -0.008  -3.815  -3.627 1.00 . A A . 17 CYS HB3  1 1 
        1   253 1 1 17 CYS N    N  -0.794  -1.937  -5.330 1.00 . A A . 17 CYS N    1 1 
        1   254 1 1 17 CYS O    O  -3.026  -4.658  -4.567 1.00 . A A . 17 CYS O    1 1 
        1   255 1 1 17 CYS SG   S  -0.570  -5.959  -4.511 1.00 . A A . 17 CYS SG   1 1 
        1   256 1 1 18 GLY C    C  -4.880  -1.148  -3.098 1.00 . A A . 18 GLY C    1 1 
        1   257 1 1 18 GLY CA   C  -4.462  -2.483  -3.679 1.00 . A A . 18 GLY CA   1 1 
        1   258 1 1 18 GLY H    H  -2.726  -1.559  -4.458 1.00 . A A . 18 GLY H    1 1 
        1   259 1 1 18 GLY HA2  H  -4.432  -3.215  -2.886 1.00 . A A . 18 GLY HA2  1 1 
        1   260 1 1 18 GLY HA3  H  -5.195  -2.791  -4.410 1.00 . A A . 18 GLY HA3  1 1 
        1   261 1 1 18 GLY N    N  -3.161  -2.425  -4.316 1.00 . A A . 18 GLY N    1 1 
        1   262 1 1 18 GLY O    O  -4.162  -0.562  -2.287 1.00 . A A . 18 GLY O    1 1 
        1   263 1 1 19 PHE C    C  -6.390   0.737  -1.531 1.00 . A A . 19 PHE C    1 1 
        1   264 1 1 19 PHE CA   C  -6.553   0.617  -3.042 1.00 . A A . 19 PHE CA   1 1 
        1   265 1 1 19 PHE CB   C  -8.026   0.774  -3.423 1.00 . A A . 19 PHE CB   1 1 
        1   266 1 1 19 PHE CD1  C  -9.105  -1.490  -3.514 1.00 . A A . 19 PHE CD1  1 1 
        1   267 1 1 19 PHE CD2  C  -9.551  -0.097  -1.631 1.00 . A A . 19 PHE CD2  1 1 
        1   268 1 1 19 PHE CE1  C  -9.919  -2.474  -2.984 1.00 . A A . 19 PHE CE1  1 1 
        1   269 1 1 19 PHE CE2  C -10.367  -1.076  -1.096 1.00 . A A . 19 PHE CE2  1 1 
        1   270 1 1 19 PHE CG   C  -8.912  -0.293  -2.845 1.00 . A A . 19 PHE CG   1 1 
        1   271 1 1 19 PHE CZ   C -10.550  -2.266  -1.773 1.00 . A A . 19 PHE CZ   1 1 
        1   272 1 1 19 PHE H    H  -6.567  -1.178  -4.163 1.00 . A A . 19 PHE H    1 1 
        1   273 1 1 19 PHE HA   H  -5.982   1.399  -3.518 1.00 . A A . 19 PHE HA   1 1 
        1   274 1 1 19 PHE HB2  H  -8.382   1.729  -3.069 1.00 . A A . 19 PHE HB2  1 1 
        1   275 1 1 19 PHE HB3  H  -8.119   0.738  -4.499 1.00 . A A . 19 PHE HB3  1 1 
        1   276 1 1 19 PHE HD1  H  -8.611  -1.653  -4.461 1.00 . A A . 19 PHE HD1  1 1 
        1   277 1 1 19 PHE HD2  H  -9.409   0.834  -1.101 1.00 . A A . 19 PHE HD2  1 1 
        1   278 1 1 19 PHE HE1  H -10.061  -3.403  -3.515 1.00 . A A . 19 PHE HE1  1 1 
        1   279 1 1 19 PHE HE2  H -10.860  -0.911  -0.150 1.00 . A A . 19 PHE HE2  1 1 
        1   280 1 1 19 PHE HZ   H -11.187  -3.033  -1.357 1.00 . A A . 19 PHE HZ   1 1 
        1   281 1 1 19 PHE N    N  -6.042  -0.663  -3.517 1.00 . A A . 19 PHE N    1 1 
        1   282 1 1 19 PHE O    O  -6.164  -0.257  -0.840 1.00 . A A . 19 PHE O    1 1 
        1   283 1 1 20 PRO C    C  -7.478   1.572   1.250 1.00 . A A . 20 PRO C    1 1 
        1   284 1 1 20 PRO CA   C  -6.364   2.222   0.436 1.00 . A A . 20 PRO CA   1 1 
        1   285 1 1 20 PRO CB   C  -6.447   3.749   0.539 1.00 . A A . 20 PRO CB   1 1 
        1   286 1 1 20 PRO CD   C  -6.773   3.194  -1.762 1.00 . A A . 20 PRO CD   1 1 
        1   287 1 1 20 PRO CG   C  -7.162   4.178  -0.696 1.00 . A A . 20 PRO CG   1 1 
        1   288 1 1 20 PRO HA   H  -5.407   1.885   0.807 1.00 . A A . 20 PRO HA   1 1 
        1   289 1 1 20 PRO HB2  H  -6.995   4.021   1.428 1.00 . A A . 20 PRO HB2  1 1 
        1   290 1 1 20 PRO HB3  H  -5.452   4.163   0.582 1.00 . A A . 20 PRO HB3  1 1 
        1   291 1 1 20 PRO HD2  H  -7.587   3.048  -2.457 1.00 . A A . 20 PRO HD2  1 1 
        1   292 1 1 20 PRO HD3  H  -5.887   3.529  -2.281 1.00 . A A . 20 PRO HD3  1 1 
        1   293 1 1 20 PRO HG2  H  -8.229   4.150  -0.531 1.00 . A A . 20 PRO HG2  1 1 
        1   294 1 1 20 PRO HG3  H  -6.850   5.174  -0.973 1.00 . A A . 20 PRO HG3  1 1 
        1   295 1 1 20 PRO N    N  -6.502   1.964  -1.001 1.00 . A A . 20 PRO N    1 1 
        1   296 1 1 20 PRO O    O  -7.227   0.971   2.294 1.00 . A A . 20 PRO O    1 1 
        1   297 1 1 21 GLY C    C  -9.622  -0.356   1.789 1.00 . A A . 21 GLY C    1 1 
        1   298 1 1 21 GLY CA   C  -9.841   1.107   1.453 1.00 . A A . 21 GLY CA   1 1 
        1   299 1 1 21 GLY H    H  -8.848   2.182  -0.075 1.00 . A A . 21 GLY H    1 1 
        1   300 1 1 21 GLY HA2  H -10.716   1.193   0.827 1.00 . A A . 21 GLY HA2  1 1 
        1   301 1 1 21 GLY HA3  H -10.012   1.653   2.369 1.00 . A A . 21 GLY HA3  1 1 
        1   302 1 1 21 GLY N    N  -8.708   1.693   0.762 1.00 . A A . 21 GLY N    1 1 
        1   303 1 1 21 GLY O    O -10.364  -0.935   2.584 1.00 . A A . 21 GLY O    1 1 
        1   304 1 1 22 VAL C    C  -7.895  -2.599   2.871 1.00 . A A . 22 VAL C    1 1 
        1   305 1 1 22 VAL CA   C  -8.291  -2.359   1.418 1.00 . A A . 22 VAL CA   1 1 
        1   306 1 1 22 VAL CB   C  -7.148  -2.843   0.504 1.00 . A A . 22 VAL CB   1 1 
        1   307 1 1 22 VAL CG1  C  -7.517  -2.651  -0.959 1.00 . A A . 22 VAL CG1  1 1 
        1   308 1 1 22 VAL CG2  C  -5.854  -2.116   0.837 1.00 . A A . 22 VAL CG2  1 1 
        1   309 1 1 22 VAL H    H  -8.047  -0.440   0.560 1.00 . A A . 22 VAL H    1 1 
        1   310 1 1 22 VAL HA   H  -9.174  -2.940   1.194 1.00 . A A . 22 VAL HA   1 1 
        1   311 1 1 22 VAL HB   H  -6.998  -3.898   0.678 1.00 . A A . 22 VAL HB   1 1 
        1   312 1 1 22 VAL HG11 H  -7.700  -1.604  -1.150 1.00 . A A . 22 VAL HG11 1 1 
        1   313 1 1 22 VAL HG12 H  -6.704  -2.993  -1.582 1.00 . A A . 22 VAL HG12 1 1 
        1   314 1 1 22 VAL HG13 H  -8.407  -3.219  -1.183 1.00 . A A . 22 VAL HG13 1 1 
        1   315 1 1 22 VAL HG21 H  -6.008  -1.050   0.753 1.00 . A A . 22 VAL HG21 1 1 
        1   316 1 1 22 VAL HG22 H  -5.554  -2.358   1.845 1.00 . A A . 22 VAL HG22 1 1 
        1   317 1 1 22 VAL HG23 H  -5.082  -2.423   0.147 1.00 . A A . 22 VAL HG23 1 1 
        1   318 1 1 22 VAL N    N  -8.602  -0.955   1.182 1.00 . A A . 22 VAL N    1 1 
        1   319 1 1 22 VAL O    O  -7.414  -1.693   3.551 1.00 . A A . 22 VAL O    1 1 
        1   320 1 1 23 THR C    C  -6.440  -4.965   4.754 1.00 . A A . 23 THR C    1 1 
        1   321 1 1 23 THR CA   C  -7.751  -4.188   4.708 1.00 . A A . 23 THR CA   1 1 
        1   322 1 1 23 THR CB   C  -8.858  -5.035   5.364 1.00 . A A . 23 THR CB   1 1 
        1   323 1 1 23 THR CG2  C -10.165  -4.258   5.431 1.00 . A A . 23 THR CG2  1 1 
        1   324 1 1 23 THR H    H  -8.489  -4.505   2.750 1.00 . A A . 23 THR H    1 1 
        1   325 1 1 23 THR HA   H  -7.639  -3.277   5.277 1.00 . A A . 23 THR HA   1 1 
        1   326 1 1 23 THR HB   H  -8.551  -5.282   6.371 1.00 . A A . 23 THR HB   1 1 
        1   327 1 1 23 THR HG1  H  -9.245  -6.964   5.232 1.00 . A A . 23 THR HG1  1 1 
        1   328 1 1 23 THR HG21 H -10.475  -3.990   4.432 1.00 . A A . 23 THR HG21 1 1 
        1   329 1 1 23 THR HG22 H -10.925  -4.872   5.892 1.00 . A A . 23 THR HG22 1 1 
        1   330 1 1 23 THR HG23 H -10.022  -3.363   6.017 1.00 . A A . 23 THR HG23 1 1 
        1   331 1 1 23 THR N    N  -8.099  -3.827   3.340 1.00 . A A . 23 THR N    1 1 
        1   332 1 1 23 THR O    O  -6.002  -5.522   3.748 1.00 . A A . 23 THR O    1 1 
        1   333 1 1 23 THR OG1  O  -9.054  -6.245   4.624 1.00 . A A . 23 THR OG1  1 1 
        1   334 1 1 24 PRO C    C  -4.587  -7.153   5.604 1.00 . A A . 24 PRO C    1 1 
        1   335 1 1 24 PRO CA   C  -4.527  -5.717   6.114 1.00 . A A . 24 PRO CA   1 1 
        1   336 1 1 24 PRO CB   C  -4.325  -5.695   7.630 1.00 . A A . 24 PRO CB   1 1 
        1   337 1 1 24 PRO CD   C  -6.259  -4.366   7.174 1.00 . A A . 24 PRO CD   1 1 
        1   338 1 1 24 PRO CG   C  -5.078  -4.497   8.095 1.00 . A A . 24 PRO CG   1 1 
        1   339 1 1 24 PRO HA   H  -3.712  -5.199   5.632 1.00 . A A . 24 PRO HA   1 1 
        1   340 1 1 24 PRO HB2  H  -4.719  -6.604   8.061 1.00 . A A . 24 PRO HB2  1 1 
        1   341 1 1 24 PRO HB3  H  -3.272  -5.610   7.855 1.00 . A A . 24 PRO HB3  1 1 
        1   342 1 1 24 PRO HD2  H  -7.115  -4.885   7.580 1.00 . A A . 24 PRO HD2  1 1 
        1   343 1 1 24 PRO HD3  H  -6.493  -3.324   7.006 1.00 . A A . 24 PRO HD3  1 1 
        1   344 1 1 24 PRO HG2  H  -5.410  -4.644   9.113 1.00 . A A . 24 PRO HG2  1 1 
        1   345 1 1 24 PRO HG3  H  -4.451  -3.621   8.028 1.00 . A A . 24 PRO HG3  1 1 
        1   346 1 1 24 PRO N    N  -5.796  -5.008   5.930 1.00 . A A . 24 PRO N    1 1 
        1   347 1 1 24 PRO O    O  -3.608  -7.672   5.068 1.00 . A A . 24 PRO O    1 1 
        1   348 1 1 25 SER C    C  -6.098  -9.240   3.823 1.00 . A A . 25 SER C    1 1 
        1   349 1 1 25 SER CA   C  -5.926  -9.168   5.337 1.00 . A A . 25 SER CA   1 1 
        1   350 1 1 25 SER CB   C  -7.140  -9.787   6.031 1.00 . A A . 25 SER CB   1 1 
        1   351 1 1 25 SER H    H  -6.485  -7.322   6.210 1.00 . A A . 25 SER H    1 1 
        1   352 1 1 25 SER HA   H  -5.043  -9.724   5.613 1.00 . A A . 25 SER HA   1 1 
        1   353 1 1 25 SER HB2  H  -7.262 -10.806   5.696 1.00 . A A . 25 SER HB2  1 1 
        1   354 1 1 25 SER HB3  H  -6.986  -9.776   7.099 1.00 . A A . 25 SER HB3  1 1 
        1   355 1 1 25 SER HG   H  -9.065  -9.673   5.680 1.00 . A A . 25 SER HG   1 1 
        1   356 1 1 25 SER N    N  -5.740  -7.790   5.776 1.00 . A A . 25 SER N    1 1 
        1   357 1 1 25 SER O    O  -5.617 -10.170   3.177 1.00 . A A . 25 SER O    1 1 
        1   358 1 1 25 SER OG   O  -8.322  -9.065   5.732 1.00 . A A . 25 SER OG   1 1 
        1   359 1 1 26 GLN C    C  -5.728  -7.967   1.066 1.00 . A A . 26 GLN C    1 1 
        1   360 1 1 26 GLN CA   C  -7.028  -8.205   1.826 1.00 . A A . 26 GLN CA   1 1 
        1   361 1 1 26 GLN CB   C  -8.038  -7.106   1.491 1.00 . A A . 26 GLN CB   1 1 
        1   362 1 1 26 GLN CD   C -10.377  -6.204   1.800 1.00 . A A . 26 GLN CD   1 1 
        1   363 1 1 26 GLN CG   C  -9.396  -7.308   2.142 1.00 . A A . 26 GLN CG   1 1 
        1   364 1 1 26 GLN H    H  -7.149  -7.538   3.832 1.00 . A A . 26 GLN H    1 1 
        1   365 1 1 26 GLN HA   H  -7.436  -9.159   1.527 1.00 . A A . 26 GLN HA   1 1 
        1   366 1 1 26 GLN HB2  H  -7.643  -6.157   1.820 1.00 . A A . 26 GLN HB2  1 1 
        1   367 1 1 26 GLN HB3  H  -8.178  -7.077   0.420 1.00 . A A . 26 GLN HB3  1 1 
        1   368 1 1 26 GLN HE21 H  -9.496  -5.933   0.039 1.00 . A A . 26 GLN HE21 1 1 
        1   369 1 1 26 GLN HE22 H -10.844  -4.904   0.371 1.00 . A A . 26 GLN HE22 1 1 
        1   370 1 1 26 GLN HG2  H  -9.806  -8.249   1.808 1.00 . A A . 26 GLN HG2  1 1 
        1   371 1 1 26 GLN HG3  H  -9.266  -7.335   3.215 1.00 . A A . 26 GLN HG3  1 1 
        1   372 1 1 26 GLN N    N  -6.790  -8.252   3.264 1.00 . A A . 26 GLN N    1 1 
        1   373 1 1 26 GLN NE2  N -10.224  -5.622   0.617 1.00 . A A . 26 GLN NE2  1 1 
        1   374 1 1 26 GLN O    O  -5.360  -8.746   0.188 1.00 . A A . 26 GLN O    1 1 
        1   375 1 1 26 GLN OE1  O -11.263  -5.879   2.591 1.00 . A A . 26 GLN OE1  1 1 
        1   376 1 1 27 CYS C    C  -2.786  -7.704   0.862 1.00 . A A . 27 CYS C    1 1 
        1   377 1 1 27 CYS CA   C  -3.775  -6.548   0.763 1.00 . A A . 27 CYS CA   1 1 
        1   378 1 1 27 CYS CB   C  -3.175  -5.291   1.395 1.00 . A A . 27 CYS CB   1 1 
        1   379 1 1 27 CYS H    H  -5.382  -6.304   2.120 1.00 . A A . 27 CYS H    1 1 
        1   380 1 1 27 CYS HA   H  -3.981  -6.353  -0.280 1.00 . A A . 27 CYS HA   1 1 
        1   381 1 1 27 CYS HB2  H  -3.876  -4.476   1.294 1.00 . A A . 27 CYS HB2  1 1 
        1   382 1 1 27 CYS HB3  H  -2.994  -5.475   2.444 1.00 . A A . 27 CYS HB3  1 1 
        1   383 1 1 27 CYS N    N  -5.037  -6.887   1.411 1.00 . A A . 27 CYS N    1 1 
        1   384 1 1 27 CYS O    O  -2.235  -8.151  -0.145 1.00 . A A . 27 CYS O    1 1 
        1   385 1 1 27 CYS SG   S  -1.601  -4.760   0.644 1.00 . A A . 27 CYS SG   1 1 
        1   386 1 1 28 ALA C    C  -2.155 -10.567   1.619 1.00 . A A . 28 ALA C    1 1 
        1   387 1 1 28 ALA CA   C  -1.657  -9.302   2.309 1.00 . A A . 28 ALA CA   1 1 
        1   388 1 1 28 ALA CB   C  -1.485  -9.545   3.801 1.00 . A A . 28 ALA CB   1 1 
        1   389 1 1 28 ALA H    H  -3.037  -7.789   2.844 1.00 . A A . 28 ALA H    1 1 
        1   390 1 1 28 ALA HA   H  -0.694  -9.034   1.898 1.00 . A A . 28 ALA HA   1 1 
        1   391 1 1 28 ALA HB1  H  -2.434  -9.830   4.231 1.00 . A A . 28 ALA HB1  1 1 
        1   392 1 1 28 ALA HB2  H  -1.132  -8.641   4.274 1.00 . A A . 28 ALA HB2  1 1 
        1   393 1 1 28 ALA HB3  H  -0.767 -10.336   3.956 1.00 . A A . 28 ALA HB3  1 1 
        1   394 1 1 28 ALA N    N  -2.569  -8.188   2.080 1.00 . A A . 28 ALA N    1 1 
        1   395 1 1 28 ALA O    O  -1.378 -11.476   1.333 1.00 . A A . 28 ALA O    1 1 
        1   396 1 1 29 ASN C    C  -3.453 -11.976  -0.690 1.00 . A A . 29 ASN C    1 1 
        1   397 1 1 29 ASN CA   C  -4.059 -11.766   0.693 1.00 . A A . 29 ASN CA   1 1 
        1   398 1 1 29 ASN CB   C  -5.573 -11.576   0.575 1.00 . A A . 29 ASN CB   1 1 
        1   399 1 1 29 ASN CG   C  -6.251 -12.749  -0.105 1.00 . A A . 29 ASN CG   1 1 
        1   400 1 1 29 ASN H    H  -4.024  -9.857   1.608 1.00 . A A . 29 ASN H    1 1 
        1   401 1 1 29 ASN HA   H  -3.861 -12.638   1.297 1.00 . A A . 29 ASN HA   1 1 
        1   402 1 1 29 ASN HB2  H  -5.993 -11.466   1.564 1.00 . A A . 29 ASN HB2  1 1 
        1   403 1 1 29 ASN HB3  H  -5.774 -10.684   0.002 1.00 . A A . 29 ASN HB3  1 1 
        1   404 1 1 29 ASN HD21 H  -6.511 -13.648   1.649 1.00 . A A . 29 ASN HD21 1 1 
        1   405 1 1 29 ASN HD22 H  -7.107 -14.504   0.271 1.00 . A A . 29 ASN HD22 1 1 
        1   406 1 1 29 ASN N    N  -3.456 -10.615   1.354 1.00 . A A . 29 ASN N    1 1 
        1   407 1 1 29 ASN ND2  N  -6.665 -13.733   0.684 1.00 . A A . 29 ASN ND2  1 1 
        1   408 1 1 29 ASN O    O  -3.554 -13.060  -1.265 1.00 . A A . 29 ASN O    1 1 
        1   409 1 1 29 ASN OD1  O  -6.402 -12.770  -1.327 1.00 . A A . 29 ASN OD1  1 1 
        1   410 1 1 30 LYS C    C  -0.688 -11.164  -2.413 1.00 . A A . 30 LYS C    1 1 
        1   411 1 1 30 LYS CA   C  -2.200 -11.004  -2.536 1.00 . A A . 30 LYS CA   1 1 
        1   412 1 1 30 LYS CB   C  -2.528  -9.750  -3.348 1.00 . A A . 30 LYS CB   1 1 
        1   413 1 1 30 LYS CD   C  -2.406 -10.933  -5.562 1.00 . A A . 30 LYS CD   1 1 
        1   414 1 1 30 LYS CE   C  -3.917 -10.913  -5.724 1.00 . A A . 30 LYS CE   1 1 
        1   415 1 1 30 LYS CG   C  -1.917  -9.752  -4.741 1.00 . A A . 30 LYS CG   1 1 
        1   416 1 1 30 LYS H    H  -2.777 -10.096  -0.713 1.00 . A A . 30 LYS H    1 1 
        1   417 1 1 30 LYS HA   H  -2.601 -11.868  -3.046 1.00 . A A . 30 LYS HA   1 1 
        1   418 1 1 30 LYS HB2  H  -3.600  -9.671  -3.449 1.00 . A A . 30 LYS HB2  1 1 
        1   419 1 1 30 LYS HB3  H  -2.159  -8.885  -2.818 1.00 . A A . 30 LYS HB3  1 1 
        1   420 1 1 30 LYS HD2  H  -1.949 -10.894  -6.539 1.00 . A A . 30 LYS HD2  1 1 
        1   421 1 1 30 LYS HD3  H  -2.119 -11.848  -5.064 1.00 . A A . 30 LYS HD3  1 1 
        1   422 1 1 30 LYS HE2  H  -4.216 -11.772  -6.306 1.00 . A A . 30 LYS HE2  1 1 
        1   423 1 1 30 LYS HE3  H  -4.372 -10.966  -4.745 1.00 . A A . 30 LYS HE3  1 1 
        1   424 1 1 30 LYS HG2  H  -2.193  -8.838  -5.244 1.00 . A A . 30 LYS HG2  1 1 
        1   425 1 1 30 LYS HG3  H  -0.842  -9.806  -4.651 1.00 . A A . 30 LYS HG3  1 1 
        1   426 1 1 30 LYS HZ1  H  -3.961  -9.611  -7.358 1.00 . A A . 30 LYS HZ1  1 1 
        1   427 1 1 30 LYS HZ2  H  -5.421  -9.693  -6.508 1.00 . A A . 30 LYS HZ2  1 1 
        1   428 1 1 30 LYS HZ3  H  -4.113  -8.837  -5.861 1.00 . A A . 30 LYS HZ3  1 1 
        1   429 1 1 30 LYS N    N  -2.824 -10.933  -1.219 1.00 . A A . 30 LYS N    1 1 
        1   430 1 1 30 LYS NZ   N  -4.386  -9.677  -6.411 1.00 . A A . 30 LYS NZ   1 1 
        1   431 1 1 30 LYS O    O  -0.037 -11.710  -3.303 1.00 . A A . 30 LYS O    1 1 
        1   432 1 1 31 GLY C    C   2.008  -9.464  -1.269 1.00 . A A . 31 GLY C    1 1 
        1   433 1 1 31 GLY CA   C   1.294 -10.788  -1.082 1.00 . A A . 31 GLY CA   1 1 
        1   434 1 1 31 GLY H    H  -0.705 -10.258  -0.629 1.00 . A A . 31 GLY H    1 1 
        1   435 1 1 31 GLY HA2  H   1.703 -11.505  -1.779 1.00 . A A . 31 GLY HA2  1 1 
        1   436 1 1 31 GLY HA3  H   1.467 -11.139  -0.077 1.00 . A A . 31 GLY HA3  1 1 
        1   437 1 1 31 GLY N    N  -0.136 -10.685  -1.304 1.00 . A A . 31 GLY N    1 1 
        1   438 1 1 31 GLY O    O   3.146  -9.424  -1.737 1.00 . A A . 31 GLY O    1 1 
        1   439 1 1 32 CYS C    C   1.995  -6.354   0.338 1.00 . A A . 32 CYS C    1 1 
        1   440 1 1 32 CYS CA   C   1.920  -7.044  -1.020 1.00 . A A . 32 CYS CA   1 1 
        1   441 1 1 32 CYS CB   C   1.100  -6.191  -1.990 1.00 . A A . 32 CYS CB   1 1 
        1   442 1 1 32 CYS H    H   0.435  -8.472  -0.532 1.00 . A A . 32 CYS H    1 1 
        1   443 1 1 32 CYS HA   H   2.920  -7.153  -1.410 1.00 . A A . 32 CYS HA   1 1 
        1   444 1 1 32 CYS HB2  H   0.077  -6.152  -1.647 1.00 . A A . 32 CYS HB2  1 1 
        1   445 1 1 32 CYS HB3  H   1.506  -5.190  -2.007 1.00 . A A . 32 CYS HB3  1 1 
        1   446 1 1 32 CYS N    N   1.339  -8.376  -0.899 1.00 . A A . 32 CYS N    1 1 
        1   447 1 1 32 CYS O    O   1.530  -6.888   1.345 1.00 . A A . 32 CYS O    1 1 
        1   448 1 1 32 CYS SG   S   1.085  -6.814  -3.702 1.00 . A A . 32 CYS SG   1 1 
        1   449 1 1 33 CYS C    C   1.465  -3.551   1.835 1.00 . A A . 33 CYS C    1 1 
        1   450 1 1 33 CYS CA   C   2.713  -4.389   1.583 1.00 . A A . 33 CYS CA   1 1 
        1   451 1 1 33 CYS CB   C   3.942  -3.484   1.511 1.00 . A A . 33 CYS CB   1 1 
        1   452 1 1 33 CYS H    H   2.934  -4.793  -0.481 1.00 . A A . 33 CYS H    1 1 
        1   453 1 1 33 CYS HA   H   2.837  -5.084   2.401 1.00 . A A . 33 CYS HA   1 1 
        1   454 1 1 33 CYS HB2  H   3.841  -2.819   0.666 1.00 . A A . 33 CYS HB2  1 1 
        1   455 1 1 33 CYS HB3  H   4.003  -2.898   2.417 1.00 . A A . 33 CYS HB3  1 1 
        1   456 1 1 33 CYS N    N   2.582  -5.163   0.355 1.00 . A A . 33 CYS N    1 1 
        1   457 1 1 33 CYS O    O   0.732  -3.216   0.905 1.00 . A A . 33 CYS O    1 1 
        1   458 1 1 33 CYS SG   S   5.517  -4.381   1.323 1.00 . A A . 33 CYS SG   1 1 
        1   459 1 1 34 PHE C    C   0.453  -1.330   4.467 1.00 . A A . 34 PHE C    1 1 
        1   460 1 1 34 PHE CA   C   0.067  -2.421   3.472 1.00 . A A . 34 PHE CA   1 1 
        1   461 1 1 34 PHE CB   C  -1.019  -3.313   4.076 1.00 . A A . 34 PHE CB   1 1 
        1   462 1 1 34 PHE CD1  C  -2.326  -1.757   5.549 1.00 . A A . 34 PHE CD1  1 1 
        1   463 1 1 34 PHE CD2  C  -3.410  -2.690   3.642 1.00 . A A . 34 PHE CD2  1 1 
        1   464 1 1 34 PHE CE1  C  -3.482  -1.074   5.876 1.00 . A A . 34 PHE CE1  1 1 
        1   465 1 1 34 PHE CE2  C  -4.569  -2.010   3.963 1.00 . A A . 34 PHE CE2  1 1 
        1   466 1 1 34 PHE CG   C  -2.277  -2.572   4.430 1.00 . A A . 34 PHE CG   1 1 
        1   467 1 1 34 PHE CZ   C  -4.605  -1.200   5.081 1.00 . A A . 34 PHE CZ   1 1 
        1   468 1 1 34 PHE H    H   1.851  -3.513   3.797 1.00 . A A . 34 PHE H    1 1 
        1   469 1 1 34 PHE HA   H  -0.319  -1.955   2.578 1.00 . A A . 34 PHE HA   1 1 
        1   470 1 1 34 PHE HB2  H  -1.276  -4.085   3.366 1.00 . A A . 34 PHE HB2  1 1 
        1   471 1 1 34 PHE HB3  H  -0.638  -3.771   4.977 1.00 . A A . 34 PHE HB3  1 1 
        1   472 1 1 34 PHE HD1  H  -1.449  -1.657   6.171 1.00 . A A . 34 PHE HD1  1 1 
        1   473 1 1 34 PHE HD2  H  -3.383  -3.324   2.767 1.00 . A A . 34 PHE HD2  1 1 
        1   474 1 1 34 PHE HE1  H  -3.507  -0.441   6.751 1.00 . A A . 34 PHE HE1  1 1 
        1   475 1 1 34 PHE HE2  H  -5.446  -2.110   3.340 1.00 . A A . 34 PHE HE2  1 1 
        1   476 1 1 34 PHE HZ   H  -5.509  -0.667   5.335 1.00 . A A . 34 PHE HZ   1 1 
        1   477 1 1 34 PHE N    N   1.228  -3.217   3.099 1.00 . A A . 34 PHE N    1 1 
        1   478 1 1 34 PHE O    O   0.738  -1.611   5.631 1.00 . A A . 34 PHE O    1 1 
        1   479 1 1 35 ASP C    C  -0.281   2.105   4.835 1.00 . A A . 35 ASP C    1 1 
        1   480 1 1 35 ASP CA   C   0.816   1.046   4.850 1.00 . A A . 35 ASP CA   1 1 
        1   481 1 1 35 ASP CB   C   2.140   1.658   4.389 1.00 . A A . 35 ASP CB   1 1 
        1   482 1 1 35 ASP CG   C   2.556   2.843   5.241 1.00 . A A . 35 ASP CG   1 1 
        1   483 1 1 35 ASP H    H   0.223   0.076   3.064 1.00 . A A . 35 ASP H    1 1 
        1   484 1 1 35 ASP HA   H   0.931   0.679   5.859 1.00 . A A . 35 ASP HA   1 1 
        1   485 1 1 35 ASP HB2  H   2.915   0.910   4.444 1.00 . A A . 35 ASP HB2  1 1 
        1   486 1 1 35 ASP HB3  H   2.039   1.991   3.367 1.00 . A A . 35 ASP HB3  1 1 
        1   487 1 1 35 ASP N    N   0.460  -0.085   4.001 1.00 . A A . 35 ASP N    1 1 
        1   488 1 1 35 ASP O    O  -0.410   2.866   3.875 1.00 . A A . 35 ASP O    1 1 
        1   489 1 1 35 ASP OD1  O   3.261   2.629   6.249 1.00 . A A . 35 ASP OD1  1 1 
        1   490 1 1 35 ASP OD2  O   2.177   3.983   4.900 1.00 . A A . 35 ASP OD2  1 1 
        1   491 1 1 36 ASP C    C  -1.713   4.342   6.808 1.00 . A A . 36 ASP C    1 1 
        1   492 1 1 36 ASP CA   C  -2.155   3.116   6.015 1.00 . A A . 36 ASP CA   1 1 
        1   493 1 1 36 ASP CB   C  -3.372   2.475   6.684 1.00 . A A . 36 ASP CB   1 1 
        1   494 1 1 36 ASP CG   C  -3.066   1.971   8.082 1.00 . A A . 36 ASP CG   1 1 
        1   495 1 1 36 ASP H    H  -0.916   1.517   6.637 1.00 . A A . 36 ASP H    1 1 
        1   496 1 1 36 ASP HA   H  -2.425   3.426   5.018 1.00 . A A . 36 ASP HA   1 1 
        1   497 1 1 36 ASP HB2  H  -4.164   3.204   6.751 1.00 . A A . 36 ASP HB2  1 1 
        1   498 1 1 36 ASP HB3  H  -3.706   1.641   6.085 1.00 . A A . 36 ASP HB3  1 1 
        1   499 1 1 36 ASP N    N  -1.069   2.150   5.904 1.00 . A A . 36 ASP N    1 1 
        1   500 1 1 36 ASP O    O  -2.537   5.047   7.391 1.00 . A A . 36 ASP O    1 1 
        1   501 1 1 36 ASP OD1  O  -2.186   2.558   8.745 1.00 . A A . 36 ASP OD1  1 1 
        1   502 1 1 36 ASP OD2  O  -3.707   0.988   8.512 1.00 . A A . 36 ASP OD2  1 1 
        1   503 1 1 37 THR C    C   0.232   6.960   6.654 1.00 . A A . 37 THR C    1 1 
        1   504 1 1 37 THR CA   C   0.144   5.730   7.549 1.00 . A A . 37 THR CA   1 1 
        1   505 1 1 37 THR CB   C   1.544   5.415   8.109 1.00 . A A . 37 THR CB   1 1 
        1   506 1 1 37 THR CG2  C   1.485   4.260   9.096 1.00 . A A . 37 THR CG2  1 1 
        1   507 1 1 37 THR H    H   0.200   3.993   6.342 1.00 . A A . 37 THR H    1 1 
        1   508 1 1 37 THR HA   H  -0.513   5.947   8.379 1.00 . A A . 37 THR HA   1 1 
        1   509 1 1 37 THR HB   H   1.914   6.290   8.625 1.00 . A A . 37 THR HB   1 1 
        1   510 1 1 37 THR HG1  H   3.054   4.414   7.331 1.00 . A A . 37 THR HG1  1 1 
        1   511 1 1 37 THR HG21 H   0.832   4.519   9.917 1.00 . A A . 37 THR HG21 1 1 
        1   512 1 1 37 THR HG22 H   1.105   3.379   8.599 1.00 . A A . 37 THR HG22 1 1 
        1   513 1 1 37 THR HG23 H   2.476   4.059   9.476 1.00 . A A . 37 THR HG23 1 1 
        1   514 1 1 37 THR N    N  -0.408   4.590   6.826 1.00 . A A . 37 THR N    1 1 
        1   515 1 1 37 THR O    O   0.099   8.091   7.120 1.00 . A A . 37 THR O    1 1 
        1   516 1 1 37 THR OG1  O   2.439   5.091   7.039 1.00 . A A . 37 THR OG1  1 1 
        1   517 1 1 38 VAL C    C  -0.726   7.996   3.619 1.00 . A A . 38 VAL C    1 1 
        1   518 1 1 38 VAL CA   C   0.570   7.821   4.403 1.00 . A A . 38 VAL CA   1 1 
        1   519 1 1 38 VAL CB   C   1.726   7.583   3.414 1.00 . A A . 38 VAL CB   1 1 
        1   520 1 1 38 VAL CG1  C   1.822   8.729   2.418 1.00 . A A . 38 VAL CG1  1 1 
        1   521 1 1 38 VAL CG2  C   3.039   7.404   4.160 1.00 . A A . 38 VAL CG2  1 1 
        1   522 1 1 38 VAL H    H   0.556   5.807   5.053 1.00 . A A . 38 VAL H    1 1 
        1   523 1 1 38 VAL HA   H   0.774   8.729   4.950 1.00 . A A . 38 VAL HA   1 1 
        1   524 1 1 38 VAL HB   H   1.522   6.675   2.865 1.00 . A A . 38 VAL HB   1 1 
        1   525 1 1 38 VAL HG11 H   0.898   8.804   1.865 1.00 . A A . 38 VAL HG11 1 1 
        1   526 1 1 38 VAL HG12 H   2.000   9.653   2.949 1.00 . A A . 38 VAL HG12 1 1 
        1   527 1 1 38 VAL HG13 H   2.637   8.544   1.734 1.00 . A A . 38 VAL HG13 1 1 
        1   528 1 1 38 VAL HG21 H   3.248   8.291   4.739 1.00 . A A . 38 VAL HG21 1 1 
        1   529 1 1 38 VAL HG22 H   2.965   6.553   4.821 1.00 . A A . 38 VAL HG22 1 1 
        1   530 1 1 38 VAL HG23 H   3.837   7.240   3.451 1.00 . A A . 38 VAL HG23 1 1 
        1   531 1 1 38 VAL N    N   0.459   6.732   5.365 1.00 . A A . 38 VAL N    1 1 
        1   532 1 1 38 VAL O    O  -1.188   7.072   2.949 1.00 . A A . 38 VAL O    1 1 
        1   533 1 1 39 ARG C    C  -2.265  10.084   1.629 1.00 . A A . 39 ARG C    1 1 
        1   534 1 1 39 ARG CA   C  -2.549   9.486   3.003 1.00 . A A . 39 ARG CA   1 1 
        1   535 1 1 39 ARG CB   C  -3.407  10.449   3.826 1.00 . A A . 39 ARG CB   1 1 
        1   536 1 1 39 ARG CD   C  -4.633  10.899   5.974 1.00 . A A . 39 ARG CD   1 1 
        1   537 1 1 39 ARG CG   C  -3.801   9.898   5.187 1.00 . A A . 39 ARG CG   1 1 
        1   538 1 1 39 ARG CZ   C  -5.418  11.145   8.291 1.00 . A A . 39 ARG CZ   1 1 
        1   539 1 1 39 ARG H    H  -0.891   9.883   4.258 1.00 . A A . 39 ARG H    1 1 
        1   540 1 1 39 ARG HA   H  -3.087   8.559   2.874 1.00 . A A . 39 ARG HA   1 1 
        1   541 1 1 39 ARG HB2  H  -2.856  11.365   3.978 1.00 . A A . 39 ARG HB2  1 1 
        1   542 1 1 39 ARG HB3  H  -4.310  10.668   3.275 1.00 . A A . 39 ARG HB3  1 1 
        1   543 1 1 39 ARG HD2  H  -4.053  11.799   6.113 1.00 . A A . 39 ARG HD2  1 1 
        1   544 1 1 39 ARG HD3  H  -5.525  11.130   5.408 1.00 . A A . 39 ARG HD3  1 1 
        1   545 1 1 39 ARG HE   H  -4.984   9.407   7.412 1.00 . A A . 39 ARG HE   1 1 
        1   546 1 1 39 ARG HG2  H  -4.379   8.997   5.046 1.00 . A A . 39 ARG HG2  1 1 
        1   547 1 1 39 ARG HG3  H  -2.905   9.671   5.745 1.00 . A A . 39 ARG HG3  1 1 
        1   548 1 1 39 ARG HH11 H  -5.225  12.878   7.270 1.00 . A A . 39 ARG HH11 1 1 
        1   549 1 1 39 ARG HH12 H  -5.777  13.038   8.903 1.00 . A A . 39 ARG HH12 1 1 
        1   550 1 1 39 ARG HH21 H  -5.710   9.605   9.566 1.00 . A A . 39 ARG HH21 1 1 
        1   551 1 1 39 ARG HH22 H  -6.052  11.176  10.210 1.00 . A A . 39 ARG HH22 1 1 
        1   552 1 1 39 ARG N    N  -1.308   9.188   3.707 1.00 . A A . 39 ARG N    1 1 
        1   553 1 1 39 ARG NE   N  -5.021  10.378   7.282 1.00 . A A . 39 ARG NE   1 1 
        1   554 1 1 39 ARG NH1  N  -5.478  12.462   8.142 1.00 . A A . 39 ARG NH1  1 1 
        1   555 1 1 39 ARG NH2  N  -5.755  10.597   9.451 1.00 . A A . 39 ARG NH2  1 1 
        1   556 1 1 39 ARG O    O  -1.203  10.666   1.402 1.00 . A A . 39 ARG O    1 1 
        1   557 1 1 40 GLY C    C  -2.452   9.409  -1.573 1.00 . A A . 40 GLY C    1 1 
        1   558 1 1 40 GLY CA   C  -3.038  10.443  -0.632 1.00 . A A . 40 GLY CA   1 1 
        1   559 1 1 40 GLY H    H  -4.041   9.459   0.951 1.00 . A A . 40 GLY H    1 1 
        1   560 1 1 40 GLY HA2  H  -2.377  11.296  -0.596 1.00 . A A . 40 GLY HA2  1 1 
        1   561 1 1 40 GLY HA3  H  -3.997  10.759  -1.015 1.00 . A A . 40 GLY HA3  1 1 
        1   562 1 1 40 GLY N    N  -3.215   9.930   0.713 1.00 . A A . 40 GLY N    1 1 
        1   563 1 1 40 GLY O    O  -2.891   9.281  -2.717 1.00 . A A . 40 GLY O    1 1 
        1   564 1 1 41 VAL C    C  -1.466   6.272  -1.649 1.00 . A A . 41 VAL C    1 1 
        1   565 1 1 41 VAL CA   C  -0.820   7.631  -1.891 1.00 . A A . 41 VAL CA   1 1 
        1   566 1 1 41 VAL CB   C   0.686   7.532  -1.579 1.00 . A A . 41 VAL CB   1 1 
        1   567 1 1 41 VAL CG1  C   1.383   8.848  -1.889 1.00 . A A . 41 VAL CG1  1 1 
        1   568 1 1 41 VAL CG2  C   0.906   7.133  -0.129 1.00 . A A . 41 VAL CG2  1 1 
        1   569 1 1 41 VAL H    H  -1.155   8.818  -0.171 1.00 . A A . 41 VAL H    1 1 
        1   570 1 1 41 VAL HA   H  -0.934   7.895  -2.931 1.00 . A A . 41 VAL HA   1 1 
        1   571 1 1 41 VAL HB   H   1.115   6.768  -2.211 1.00 . A A . 41 VAL HB   1 1 
        1   572 1 1 41 VAL HG11 H   1.256   9.087  -2.934 1.00 . A A . 41 VAL HG11 1 1 
        1   573 1 1 41 VAL HG12 H   0.955   9.633  -1.285 1.00 . A A . 41 VAL HG12 1 1 
        1   574 1 1 41 VAL HG13 H   2.437   8.757  -1.667 1.00 . A A . 41 VAL HG13 1 1 
        1   575 1 1 41 VAL HG21 H   0.462   7.874   0.521 1.00 . A A . 41 VAL HG21 1 1 
        1   576 1 1 41 VAL HG22 H   0.447   6.172   0.055 1.00 . A A . 41 VAL HG22 1 1 
        1   577 1 1 41 VAL HG23 H   1.966   7.069   0.071 1.00 . A A . 41 VAL HG23 1 1 
        1   578 1 1 41 VAL N    N  -1.461   8.667  -1.090 1.00 . A A . 41 VAL N    1 1 
        1   579 1 1 41 VAL O    O  -2.276   6.112  -0.736 1.00 . A A . 41 VAL O    1 1 
        1   580 1 1 42 PRO C    C  -1.173   3.213  -1.082 1.00 . A A . 42 PRO C    1 1 
        1   581 1 1 42 PRO CA   C  -1.655   3.915  -2.347 1.00 . A A . 42 PRO CA   1 1 
        1   582 1 1 42 PRO CB   C  -1.120   3.202  -3.592 1.00 . A A . 42 PRO CB   1 1 
        1   583 1 1 42 PRO CD   C  -0.152   5.388  -3.583 1.00 . A A . 42 PRO CD   1 1 
        1   584 1 1 42 PRO CG   C   0.109   3.957  -3.963 1.00 . A A . 42 PRO CG   1 1 
        1   585 1 1 42 PRO HA   H  -2.735   3.918  -2.366 1.00 . A A . 42 PRO HA   1 1 
        1   586 1 1 42 PRO HB2  H  -0.895   2.173  -3.352 1.00 . A A . 42 PRO HB2  1 1 
        1   587 1 1 42 PRO HB3  H  -1.859   3.241  -4.378 1.00 . A A . 42 PRO HB3  1 1 
        1   588 1 1 42 PRO HD2  H   0.760   5.864  -3.256 1.00 . A A . 42 PRO HD2  1 1 
        1   589 1 1 42 PRO HD3  H  -0.587   5.925  -4.412 1.00 . A A . 42 PRO HD3  1 1 
        1   590 1 1 42 PRO HG2  H   0.957   3.571  -3.416 1.00 . A A . 42 PRO HG2  1 1 
        1   591 1 1 42 PRO HG3  H   0.281   3.878  -5.027 1.00 . A A . 42 PRO HG3  1 1 
        1   592 1 1 42 PRO N    N  -1.112   5.272  -2.470 1.00 . A A . 42 PRO N    1 1 
        1   593 1 1 42 PRO O    O   0.029   3.038  -0.876 1.00 . A A . 42 PRO O    1 1 
        1   594 1 1 43 TRP C    C  -1.220   0.742   0.736 1.00 . A A . 43 TRP C    1 1 
        1   595 1 1 43 TRP CA   C  -1.788   2.131   1.009 1.00 . A A . 43 TRP CA   1 1 
        1   596 1 1 43 TRP CB   C  -3.025   2.024   1.901 1.00 . A A . 43 TRP CB   1 1 
        1   597 1 1 43 TRP CD1  C  -3.025   4.579   2.092 1.00 . A A . 43 TRP CD1  1 1 
        1   598 1 1 43 TRP CD2  C  -4.846   3.595   2.942 1.00 . A A . 43 TRP CD2  1 1 
        1   599 1 1 43 TRP CE2  C  -4.969   4.987   3.110 1.00 . A A . 43 TRP CE2  1 1 
        1   600 1 1 43 TRP CE3  C  -5.875   2.768   3.402 1.00 . A A . 43 TRP CE3  1 1 
        1   601 1 1 43 TRP CG   C  -3.595   3.354   2.289 1.00 . A A . 43 TRP CG   1 1 
        1   602 1 1 43 TRP CH2  C  -7.071   4.735   4.157 1.00 . A A . 43 TRP CH2  1 1 
        1   603 1 1 43 TRP CZ2  C  -6.080   5.569   3.717 1.00 . A A . 43 TRP CZ2  1 1 
        1   604 1 1 43 TRP CZ3  C  -6.976   3.347   4.005 1.00 . A A . 43 TRP CZ3  1 1 
        1   605 1 1 43 TRP H    H  -3.057   2.980  -0.456 1.00 . A A . 43 TRP H    1 1 
        1   606 1 1 43 TRP HA   H  -1.038   2.718   1.519 1.00 . A A . 43 TRP HA   1 1 
        1   607 1 1 43 TRP HB2  H  -3.792   1.474   1.377 1.00 . A A . 43 TRP HB2  1 1 
        1   608 1 1 43 TRP HB3  H  -2.764   1.495   2.807 1.00 . A A . 43 TRP HB3  1 1 
        1   609 1 1 43 TRP HD1  H  -2.067   4.734   1.618 1.00 . A A . 43 TRP HD1  1 1 
        1   610 1 1 43 TRP HE1  H  -3.655   6.527   2.559 1.00 . A A . 43 TRP HE1  1 1 
        1   611 1 1 43 TRP HE3  H  -5.821   1.694   3.294 1.00 . A A . 43 TRP HE3  1 1 
        1   612 1 1 43 TRP HH2  H  -7.950   5.145   4.634 1.00 . A A . 43 TRP HH2  1 1 
        1   613 1 1 43 TRP HZ2  H  -6.167   6.638   3.841 1.00 . A A . 43 TRP HZ2  1 1 
        1   614 1 1 43 TRP HZ3  H  -7.781   2.724   4.367 1.00 . A A . 43 TRP HZ3  1 1 
        1   615 1 1 43 TRP N    N  -2.117   2.812  -0.237 1.00 . A A . 43 TRP N    1 1 
        1   616 1 1 43 TRP NE1  N  -3.844   5.566   2.583 1.00 . A A . 43 TRP NE1  1 1 
        1   617 1 1 43 TRP O    O  -0.220   0.342   1.332 1.00 . A A . 43 TRP O    1 1 
        1   618 1 1 44 CYS C    C  -0.560  -1.283  -1.803 1.00 . A A . 44 CYS C    1 1 
        1   619 1 1 44 CYS CA   C  -1.407  -1.324  -0.535 1.00 . A A . 44 CYS CA   1 1 
        1   620 1 1 44 CYS CB   C  -2.607  -2.252  -0.736 1.00 . A A . 44 CYS CB   1 1 
        1   621 1 1 44 CYS H    H  -2.652   0.387  -0.615 1.00 . A A . 44 CYS H    1 1 
        1   622 1 1 44 CYS HA   H  -0.803  -1.700   0.276 1.00 . A A . 44 CYS HA   1 1 
        1   623 1 1 44 CYS HB2  H  -3.192  -2.274   0.171 1.00 . A A . 44 CYS HB2  1 1 
        1   624 1 1 44 CYS HB3  H  -3.215  -1.872  -1.543 1.00 . A A . 44 CYS HB3  1 1 
        1   625 1 1 44 CYS N    N  -1.860   0.014  -0.174 1.00 . A A . 44 CYS N    1 1 
        1   626 1 1 44 CYS O    O  -1.032  -0.870  -2.863 1.00 . A A . 44 CYS O    1 1 
        1   627 1 1 44 CYS SG   S  -2.157  -3.971  -1.142 1.00 . A A . 44 CYS SG   1 1 
        1   628 1 1 45 PHE C    C   2.605  -2.844  -2.732 1.00 . A A . 45 PHE C    1 1 
        1   629 1 1 45 PHE CA   C   1.616  -1.685  -2.815 1.00 . A A . 45 PHE CA   1 1 
        1   630 1 1 45 PHE CB   C   2.372  -0.356  -2.860 1.00 . A A . 45 PHE CB   1 1 
        1   631 1 1 45 PHE CD1  C   4.465  -0.497  -1.482 1.00 . A A . 45 PHE CD1  1 1 
        1   632 1 1 45 PHE CD2  C   2.576   0.632  -0.563 1.00 . A A . 45 PHE CD2  1 1 
        1   633 1 1 45 PHE CE1  C   5.186  -0.234  -0.333 1.00 . A A . 45 PHE CE1  1 1 
        1   634 1 1 45 PHE CE2  C   3.292   0.898   0.589 1.00 . A A . 45 PHE CE2  1 1 
        1   635 1 1 45 PHE CG   C   3.154  -0.068  -1.610 1.00 . A A . 45 PHE CG   1 1 
        1   636 1 1 45 PHE CZ   C   4.598   0.465   0.704 1.00 . A A . 45 PHE CZ   1 1 
        1   637 1 1 45 PHE H    H   1.012  -2.025  -0.815 1.00 . A A . 45 PHE H    1 1 
        1   638 1 1 45 PHE HA   H   1.035  -1.789  -3.717 1.00 . A A . 45 PHE HA   1 1 
        1   639 1 1 45 PHE HB2  H   3.065  -0.372  -3.687 1.00 . A A . 45 PHE HB2  1 1 
        1   640 1 1 45 PHE HB3  H   1.665   0.448  -3.004 1.00 . A A . 45 PHE HB3  1 1 
        1   641 1 1 45 PHE HD1  H   4.925  -1.043  -2.292 1.00 . A A . 45 PHE HD1  1 1 
        1   642 1 1 45 PHE HD2  H   1.555   0.971  -0.651 1.00 . A A . 45 PHE HD2  1 1 
        1   643 1 1 45 PHE HE1  H   6.207  -0.574  -0.246 1.00 . A A . 45 PHE HE1  1 1 
        1   644 1 1 45 PHE HE2  H   2.830   1.445   1.398 1.00 . A A . 45 PHE HE2  1 1 
        1   645 1 1 45 PHE HZ   H   5.159   0.671   1.604 1.00 . A A . 45 PHE HZ   1 1 
        1   646 1 1 45 PHE N    N   0.695  -1.703  -1.684 1.00 . A A . 45 PHE N    1 1 
        1   647 1 1 45 PHE O    O   2.849  -3.389  -1.656 1.00 . A A . 45 PHE O    1 1 
        1   648 1 1 46 TYR C    C   5.385  -3.978  -3.131 1.00 . A A . 46 TYR C    1 1 
        1   649 1 1 46 TYR CA   C   4.131  -4.310  -3.934 1.00 . A A . 46 TYR CA   1 1 
        1   650 1 1 46 TYR CB   C   4.508  -4.609  -5.386 1.00 . A A . 46 TYR CB   1 1 
        1   651 1 1 46 TYR CD1  C   2.536  -4.055  -6.864 1.00 . A A . 46 TYR CD1  1 1 
        1   652 1 1 46 TYR CD2  C   3.015  -6.352  -6.440 1.00 . A A . 46 TYR CD2  1 1 
        1   653 1 1 46 TYR CE1  C   1.460  -4.420  -7.650 1.00 . A A . 46 TYR CE1  1 1 
        1   654 1 1 46 TYR CE2  C   1.941  -6.725  -7.226 1.00 . A A . 46 TYR CE2  1 1 
        1   655 1 1 46 TYR CG   C   3.330  -5.013  -6.246 1.00 . A A . 46 TYR CG   1 1 
        1   656 1 1 46 TYR CZ   C   1.166  -5.757  -7.828 1.00 . A A . 46 TYR CZ   1 1 
        1   657 1 1 46 TYR H    H   2.936  -2.740  -4.701 1.00 . A A . 46 TYR H    1 1 
        1   658 1 1 46 TYR HA   H   3.664  -5.183  -3.505 1.00 . A A . 46 TYR HA   1 1 
        1   659 1 1 46 TYR HB2  H   4.951  -3.728  -5.825 1.00 . A A . 46 TYR HB2  1 1 
        1   660 1 1 46 TYR HB3  H   5.225  -5.415  -5.406 1.00 . A A . 46 TYR HB3  1 1 
        1   661 1 1 46 TYR HD1  H   2.768  -3.010  -6.723 1.00 . A A . 46 TYR HD1  1 1 
        1   662 1 1 46 TYR HD2  H   3.624  -7.108  -5.967 1.00 . A A . 46 TYR HD2  1 1 
        1   663 1 1 46 TYR HE1  H   0.854  -3.662  -8.122 1.00 . A A . 46 TYR HE1  1 1 
        1   664 1 1 46 TYR HE2  H   1.712  -7.771  -7.364 1.00 . A A . 46 TYR HE2  1 1 
        1   665 1 1 46 TYR HH   H   0.097  -5.608  -9.419 1.00 . A A . 46 TYR HH   1 1 
        1   666 1 1 46 TYR N    N   3.170  -3.215  -3.876 1.00 . A A . 46 TYR N    1 1 
        1   667 1 1 46 TYR O    O   5.689  -2.810  -2.889 1.00 . A A . 46 TYR O    1 1 
        1   668 1 1 46 TYR OH   O   0.096  -6.125  -8.610 1.00 . A A . 46 TYR OH   1 1 
        1   669 1 1 47 PRO C    C   8.502  -4.280  -2.761 1.00 . A A . 47 PRO C    1 1 
        1   670 1 1 47 PRO CA   C   7.356  -4.838  -1.924 1.00 . A A . 47 PRO CA   1 1 
        1   671 1 1 47 PRO CB   C   7.678  -6.257  -1.455 1.00 . A A . 47 PRO CB   1 1 
        1   672 1 1 47 PRO CD   C   5.826  -6.432  -2.959 1.00 . A A . 47 PRO CD   1 1 
        1   673 1 1 47 PRO CG   C   7.063  -7.144  -2.482 1.00 . A A . 47 PRO CG   1 1 
        1   674 1 1 47 PRO HA   H   7.192  -4.200  -1.069 1.00 . A A . 47 PRO HA   1 1 
        1   675 1 1 47 PRO HB2  H   8.749  -6.389  -1.408 1.00 . A A . 47 PRO HB2  1 1 
        1   676 1 1 47 PRO HB3  H   7.246  -6.424  -0.480 1.00 . A A . 47 PRO HB3  1 1 
        1   677 1 1 47 PRO HD2  H   5.671  -6.611  -4.013 1.00 . A A . 47 PRO HD2  1 1 
        1   678 1 1 47 PRO HD3  H   4.965  -6.749  -2.390 1.00 . A A . 47 PRO HD3  1 1 
        1   679 1 1 47 PRO HG2  H   7.752  -7.289  -3.301 1.00 . A A . 47 PRO HG2  1 1 
        1   680 1 1 47 PRO HG3  H   6.802  -8.092  -2.039 1.00 . A A . 47 PRO HG3  1 1 
        1   681 1 1 47 PRO N    N   6.128  -5.012  -2.707 1.00 . A A . 47 PRO N    1 1 
        1   682 1 1 47 PRO O    O   8.284  -3.717  -3.835 1.00 . A A . 47 PRO O    1 1 
        1   683 1 1 48 ASN C    C  12.046  -4.966  -2.877 1.00 . A A . 48 ASN C    1 1 
        1   684 1 1 48 ASN CA   C  10.907  -3.956  -2.967 1.00 . A A . 48 ASN CA   1 1 
        1   685 1 1 48 ASN CB   C  11.355  -2.612  -2.390 1.00 . A A . 48 ASN CB   1 1 
        1   686 1 1 48 ASN CG   C  11.714  -2.706  -0.919 1.00 . A A . 48 ASN CG   1 1 
        1   687 1 1 48 ASN H    H   9.834  -4.897  -1.403 1.00 . A A . 48 ASN H    1 1 
        1   688 1 1 48 ASN HA   H  10.642  -3.821  -4.005 1.00 . A A . 48 ASN HA   1 1 
        1   689 1 1 48 ASN HB2  H  12.223  -2.267  -2.932 1.00 . A A . 48 ASN HB2  1 1 
        1   690 1 1 48 ASN HB3  H  10.556  -1.894  -2.502 1.00 . A A . 48 ASN HB3  1 1 
        1   691 1 1 48 ASN HD21 H  11.177  -0.812  -0.641 1.00 . A A . 48 ASN HD21 1 1 
        1   692 1 1 48 ASN HD22 H  11.754  -1.642   0.760 1.00 . A A . 48 ASN HD22 1 1 
        1   693 1 1 48 ASN N    N   9.724  -4.440  -2.263 1.00 . A A . 48 ASN N    1 1 
        1   694 1 1 48 ASN ND2  N  11.529  -1.610  -0.194 1.00 . A A . 48 ASN ND2  1 1 
        1   695 1 1 48 ASN O    O  12.275  -5.566  -1.827 1.00 . A A . 48 ASN O    1 1 
        1   696 1 1 48 ASN OD1  O  12.154  -3.752  -0.441 1.00 . A A . 48 ASN OD1  1 1 
        1   697 1 1 49 THR C    C  15.195  -5.357  -3.708 1.00 . A A . 49 THR C    1 1 
        1   698 1 1 49 THR CA   C  13.885  -6.070  -4.025 1.00 . A A . 49 THR CA   1 1 
        1   699 1 1 49 THR CB   C  14.005  -6.748  -5.402 1.00 . A A . 49 THR CB   1 1 
        1   700 1 1 49 THR CG2  C  12.760  -7.564  -5.714 1.00 . A A . 49 THR CG2  1 1 
        1   701 1 1 49 THR H    H  12.528  -4.638  -4.790 1.00 . A A . 49 THR H    1 1 
        1   702 1 1 49 THR HA   H  13.715  -6.836  -3.283 1.00 . A A . 49 THR HA   1 1 
        1   703 1 1 49 THR HB   H  14.858  -7.412  -5.388 1.00 . A A . 49 THR HB   1 1 
        1   704 1 1 49 THR HG1  H  13.348  -5.456  -6.741 1.00 . A A . 49 THR HG1  1 1 
        1   705 1 1 49 THR HG21 H  12.631  -8.326  -4.960 1.00 . A A . 49 THR HG21 1 1 
        1   706 1 1 49 THR HG22 H  11.897  -6.915  -5.721 1.00 . A A . 49 THR HG22 1 1 
        1   707 1 1 49 THR HG23 H  12.868  -8.030  -6.683 1.00 . A A . 49 THR HG23 1 1 
        1   708 1 1 49 THR N    N  12.760  -5.144  -3.983 1.00 . A A . 49 THR N    1 1 
        1   709 1 1 49 THR O    O  15.571  -4.399  -4.383 1.00 . A A . 49 THR O    1 1 
        1   710 1 1 49 THR OG1  O  14.200  -5.759  -6.421 1.00 . A A . 49 THR OG1  1 1 
        1   711 1 1 50 ILE C    C  18.181  -6.301  -1.924 1.00 . A A . 50 ILE C    1 1 
        1   712 1 1 50 ILE CA   C  17.149  -5.229  -2.263 1.00 . A A . 50 ILE CA   1 1 
        1   713 1 1 50 ILE CB   C  16.963  -4.309  -1.042 1.00 . A A . 50 ILE CB   1 1 
        1   714 1 1 50 ILE CD1  C  15.746  -2.230  -0.217 1.00 . A A . 50 ILE CD1  1 1 
        1   715 1 1 50 ILE CG1  C  15.985  -3.180  -1.371 1.00 . A A . 50 ILE CG1  1 1 
        1   716 1 1 50 ILE CG2  C  18.303  -3.743  -0.595 1.00 . A A . 50 ILE CG2  1 1 
        1   717 1 1 50 ILE H    H  15.534  -6.596  -2.175 1.00 . A A . 50 ILE H    1 1 
        1   718 1 1 50 ILE HA   H  17.519  -4.633  -3.084 1.00 . A A . 50 ILE HA   1 1 
        1   719 1 1 50 ILE HB   H  16.562  -4.899  -0.232 1.00 . A A . 50 ILE HB   1 1 
        1   720 1 1 50 ILE HD11 H  16.681  -1.774   0.072 1.00 . A A . 50 ILE HD11 1 1 
        1   721 1 1 50 ILE HD12 H  15.050  -1.463  -0.521 1.00 . A A . 50 ILE HD12 1 1 
        1   722 1 1 50 ILE HD13 H  15.337  -2.777   0.619 1.00 . A A . 50 ILE HD13 1 1 
        1   723 1 1 50 ILE HG12 H  16.374  -2.604  -2.198 1.00 . A A . 50 ILE HG12 1 1 
        1   724 1 1 50 ILE HG13 H  15.034  -3.607  -1.653 1.00 . A A . 50 ILE HG13 1 1 
        1   725 1 1 50 ILE HG21 H  18.740  -3.173  -1.402 1.00 . A A . 50 ILE HG21 1 1 
        1   726 1 1 50 ILE HG22 H  18.156  -3.100   0.260 1.00 . A A . 50 ILE HG22 1 1 
        1   727 1 1 50 ILE HG23 H  18.964  -4.554  -0.327 1.00 . A A . 50 ILE HG23 1 1 
        1   728 1 1 50 ILE N    N  15.885  -5.828  -2.674 1.00 . A A . 50 ILE N    1 1 
        1   729 1 1 50 ILE O    O  17.834  -7.387  -1.462 1.00 . A A . 50 ILE O    1 1 
        1   730 1 1 51 ASP C    C  21.570  -6.287  -0.949 1.00 . A A . 51 ASP C    1 1 
        1   731 1 1 51 ASP CA   C  20.534  -6.919  -1.874 1.00 . A A . 51 ASP CA   1 1 
        1   732 1 1 51 ASP CB   C  21.201  -7.370  -3.175 1.00 . A A . 51 ASP CB   1 1 
        1   733 1 1 51 ASP CG   C  22.339  -8.342  -2.935 1.00 . A A . 51 ASP CG   1 1 
        1   734 1 1 51 ASP H    H  19.665  -5.103  -2.527 1.00 . A A . 51 ASP H    1 1 
        1   735 1 1 51 ASP HA   H  20.108  -7.781  -1.381 1.00 . A A . 51 ASP HA   1 1 
        1   736 1 1 51 ASP HB2  H  20.466  -7.852  -3.801 1.00 . A A . 51 ASP HB2  1 1 
        1   737 1 1 51 ASP HB3  H  21.593  -6.504  -3.688 1.00 . A A . 51 ASP HB3  1 1 
        1   738 1 1 51 ASP N    N  19.451  -5.985  -2.156 1.00 . A A . 51 ASP N    1 1 
        1   739 1 1 51 ASP O    O  21.451  -5.121  -0.573 1.00 . A A . 51 ASP O    1 1 
        1   740 1 1 51 ASP OD1  O  23.488  -7.883  -2.772 1.00 . A A . 51 ASP OD1  1 1 
        1   741 1 1 51 ASP OD2  O  22.080  -9.564  -2.911 1.00 . A A . 51 ASP OD2  1 1 
        1   742 1 1 52 VAL C    C  25.010  -7.059  -0.172 1.00 . A A . 52 VAL C    1 1 
        1   743 1 1 52 VAL CA   C  23.640  -6.582   0.297 1.00 . A A . 52 VAL CA   1 1 
        1   744 1 1 52 VAL CB   C  23.415  -7.048   1.747 1.00 . A A . 52 VAL CB   1 1 
        1   745 1 1 52 VAL CG1  C  22.089  -6.524   2.277 1.00 . A A . 52 VAL CG1  1 1 
        1   746 1 1 52 VAL CG2  C  23.468  -8.566   1.835 1.00 . A A . 52 VAL CG2  1 1 
        1   747 1 1 52 VAL H    H  22.624  -7.985  -0.920 1.00 . A A . 52 VAL H    1 1 
        1   748 1 1 52 VAL HA   H  23.620  -5.502   0.280 1.00 . A A . 52 VAL HA   1 1 
        1   749 1 1 52 VAL HB   H  24.207  -6.645   2.361 1.00 . A A . 52 VAL HB   1 1 
        1   750 1 1 52 VAL HG11 H  22.094  -5.444   2.253 1.00 . A A . 52 VAL HG11 1 1 
        1   751 1 1 52 VAL HG12 H  21.282  -6.895   1.662 1.00 . A A . 52 VAL HG12 1 1 
        1   752 1 1 52 VAL HG13 H  21.950  -6.860   3.295 1.00 . A A . 52 VAL HG13 1 1 
        1   753 1 1 52 VAL HG21 H  22.703  -8.991   1.202 1.00 . A A . 52 VAL HG21 1 1 
        1   754 1 1 52 VAL HG22 H  24.439  -8.911   1.507 1.00 . A A . 52 VAL HG22 1 1 
        1   755 1 1 52 VAL HG23 H  23.303  -8.874   2.856 1.00 . A A . 52 VAL HG23 1 1 
        1   756 1 1 52 VAL N    N  22.585  -7.064  -0.587 1.00 . A A . 52 VAL N    1 1 
        1   757 1 1 52 VAL O    O  25.517  -8.078   0.296 1.00 . A A . 52 VAL O    1 1 
        1   758 1 1 53 PRO C    C  28.063  -6.435  -0.647 1.00 . A A . 53 PRO C    1 1 
        1   759 1 1 53 PRO CA   C  26.941  -6.667  -1.654 1.00 . A A . 53 PRO CA   1 1 
        1   760 1 1 53 PRO CB   C  27.088  -5.722  -2.847 1.00 . A A . 53 PRO CB   1 1 
        1   761 1 1 53 PRO CD   C  25.078  -5.093  -1.714 1.00 . A A . 53 PRO CD   1 1 
        1   762 1 1 53 PRO CG   C  26.235  -4.550  -2.508 1.00 . A A . 53 PRO CG   1 1 
        1   763 1 1 53 PRO HA   H  26.971  -7.691  -1.996 1.00 . A A . 53 PRO HA   1 1 
        1   764 1 1 53 PRO HB2  H  28.126  -5.438  -2.959 1.00 . A A . 53 PRO HB2  1 1 
        1   765 1 1 53 PRO HB3  H  26.745  -6.213  -3.744 1.00 . A A . 53 PRO HB3  1 1 
        1   766 1 1 53 PRO HD2  H  24.780  -4.388  -0.952 1.00 . A A . 53 PRO HD2  1 1 
        1   767 1 1 53 PRO HD3  H  24.248  -5.320  -2.366 1.00 . A A . 53 PRO HD3  1 1 
        1   768 1 1 53 PRO HG2  H  26.799  -3.845  -1.914 1.00 . A A . 53 PRO HG2  1 1 
        1   769 1 1 53 PRO HG3  H  25.880  -4.080  -3.413 1.00 . A A . 53 PRO HG3  1 1 
        1   770 1 1 53 PRO N    N  25.623  -6.321  -1.110 1.00 . A A . 53 PRO N    1 1 
        1   771 1 1 53 PRO O    O  28.237  -5.327  -0.141 1.00 . A A . 53 PRO O    1 1 
        1   772 1 1 54 PRO C    C  31.110  -6.576   0.068 1.00 . A A . 54 PRO C    1 1 
        1   773 1 1 54 PRO CA   C  29.953  -7.411   0.603 1.00 . A A . 54 PRO CA   1 1 
        1   774 1 1 54 PRO CB   C  30.390  -8.873   0.777 1.00 . A A . 54 PRO CB   1 1 
        1   775 1 1 54 PRO CD   C  28.695  -8.834  -0.910 1.00 . A A . 54 PRO CD   1 1 
        1   776 1 1 54 PRO CG   C  29.312  -9.696   0.152 1.00 . A A . 54 PRO CG   1 1 
        1   777 1 1 54 PRO HA   H  29.631  -7.012   1.553 1.00 . A A . 54 PRO HA   1 1 
        1   778 1 1 54 PRO HB2  H  31.338  -9.027   0.283 1.00 . A A . 54 PRO HB2  1 1 
        1   779 1 1 54 PRO HB3  H  30.492  -9.095   1.830 1.00 . A A . 54 PRO HB3  1 1 
        1   780 1 1 54 PRO HD2  H  29.238  -8.929  -1.839 1.00 . A A . 54 PRO HD2  1 1 
        1   781 1 1 54 PRO HD3  H  27.655  -9.085  -1.047 1.00 . A A . 54 PRO HD3  1 1 
        1   782 1 1 54 PRO HG2  H  29.738 -10.586  -0.288 1.00 . A A . 54 PRO HG2  1 1 
        1   783 1 1 54 PRO HG3  H  28.574  -9.961   0.895 1.00 . A A . 54 PRO HG3  1 1 
        1   784 1 1 54 PRO N    N  28.841  -7.487  -0.349 1.00 . A A . 54 PRO N    1 1 
        1   785 1 1 54 PRO O    O  31.056  -6.064  -1.051 1.00 . A A . 54 PRO O    1 1 
        1   786 1 1 55 GLU C    C  34.475  -5.871   1.468 1.00 . A A . 55 GLU C    1 1 
        1   787 1 1 55 GLU CA   C  33.330  -5.666   0.481 1.00 . A A . 55 GLU CA   1 1 
        1   788 1 1 55 GLU CB   C  32.979  -4.180   0.390 1.00 . A A . 55 GLU CB   1 1 
        1   789 1 1 55 GLU CD   C  32.138  -2.119   1.582 1.00 . A A . 55 GLU CD   1 1 
        1   790 1 1 55 GLU CG   C  32.479  -3.592   1.699 1.00 . A A . 55 GLU CG   1 1 
        1   791 1 1 55 GLU H    H  32.143  -6.871   1.754 1.00 . A A . 55 GLU H    1 1 
        1   792 1 1 55 GLU HA   H  33.644  -6.012  -0.492 1.00 . A A . 55 GLU HA   1 1 
        1   793 1 1 55 GLU HB2  H  33.858  -3.633   0.086 1.00 . A A . 55 GLU HB2  1 1 
        1   794 1 1 55 GLU HB3  H  32.209  -4.050  -0.355 1.00 . A A . 55 GLU HB3  1 1 
        1   795 1 1 55 GLU HG2  H  31.594  -4.128   2.006 1.00 . A A . 55 GLU HG2  1 1 
        1   796 1 1 55 GLU HG3  H  33.248  -3.710   2.448 1.00 . A A . 55 GLU HG3  1 1 
        1   797 1 1 55 GLU N    N  32.159  -6.440   0.875 1.00 . A A . 55 GLU N    1 1 
        1   798 1 1 55 GLU O    O  35.635  -5.613   1.148 1.00 . A A . 55 GLU O    1 1 
        1   799 1 1 55 GLU OE1  O  32.769  -1.427   0.758 1.00 . A A . 55 GLU OE1  1 1 
        1   800 1 1 55 GLU OE2  O  31.238  -1.659   2.317 1.00 . A A . 55 GLU OE2  1 1 
        1   801 1 1 56 GLU C    C  34.562  -7.415   4.835 1.00 . A A . 56 GLU C    1 1 
        1   802 1 1 56 GLU CA   C  35.140  -6.570   3.704 1.00 . A A . 56 GLU CA   1 1 
        1   803 1 1 56 GLU CB   C  35.658  -5.241   4.258 1.00 . A A . 56 GLU CB   1 1 
        1   804 1 1 56 GLU CD   C  37.663  -5.073   2.731 1.00 . A A . 56 GLU CD   1 1 
        1   805 1 1 56 GLU CG   C  36.400  -4.399   3.233 1.00 . A A . 56 GLU CG   1 1 
        1   806 1 1 56 GLU H    H  33.198  -6.519   2.862 1.00 . A A . 56 GLU H    1 1 
        1   807 1 1 56 GLU HA   H  35.962  -7.106   3.254 1.00 . A A . 56 GLU HA   1 1 
        1   808 1 1 56 GLU HB2  H  34.820  -4.666   4.624 1.00 . A A . 56 GLU HB2  1 1 
        1   809 1 1 56 GLU HB3  H  36.329  -5.445   5.079 1.00 . A A . 56 GLU HB3  1 1 
        1   810 1 1 56 GLU HG2  H  35.748  -4.221   2.391 1.00 . A A . 56 GLU HG2  1 1 
        1   811 1 1 56 GLU HG3  H  36.668  -3.456   3.687 1.00 . A A . 56 GLU HG3  1 1 
        1   812 1 1 56 GLU N    N  34.140  -6.333   2.668 1.00 . A A . 56 GLU N    1 1 
        1   813 1 1 56 GLU O    O  35.285  -8.161   5.496 1.00 . A A . 56 GLU O    1 1 
        1   814 1 1 56 GLU OE1  O  37.584  -5.813   1.729 1.00 . A A . 56 GLU OE1  1 1 
        1   815 1 1 56 GLU OE2  O  38.732  -4.859   3.342 1.00 . A A . 56 GLU OE2  1 1 
        1   816 1 1 57 GLU C    C  31.129  -8.310   5.742 1.00 . A A . 57 GLU C    1 1 
        1   817 1 1 57 GLU CA   C  32.585  -8.041   6.108 1.00 . A A . 57 GLU CA   1 1 
        1   818 1 1 57 GLU CB   C  32.656  -7.275   7.430 1.00 . A A . 57 GLU CB   1 1 
        1   819 1 1 57 GLU CD   C  34.121  -6.258   9.220 1.00 . A A . 57 GLU CD   1 1 
        1   820 1 1 57 GLU CG   C  34.076  -7.016   7.907 1.00 . A A . 57 GLU CG   1 1 
        1   821 1 1 57 GLU H    H  32.734  -6.681   4.493 1.00 . A A . 57 GLU H    1 1 
        1   822 1 1 57 GLU HA   H  33.097  -8.985   6.222 1.00 . A A . 57 GLU HA   1 1 
        1   823 1 1 57 GLU HB2  H  32.161  -6.324   7.309 1.00 . A A . 57 GLU HB2  1 1 
        1   824 1 1 57 GLU HB3  H  32.142  -7.844   8.191 1.00 . A A . 57 GLU HB3  1 1 
        1   825 1 1 57 GLU HG2  H  34.576  -7.964   8.041 1.00 . A A . 57 GLU HG2  1 1 
        1   826 1 1 57 GLU HG3  H  34.595  -6.438   7.157 1.00 . A A . 57 GLU HG3  1 1 
        1   827 1 1 57 GLU N    N  33.258  -7.291   5.053 1.00 . A A . 57 GLU N    1 1 
        1   828 1 1 57 GLU O    O  30.815  -8.622   4.592 1.00 . A A . 57 GLU O    1 1 
        1   829 1 1 57 GLU OE1  O  34.127  -6.912  10.284 1.00 . A A . 57 GLU OE1  1 1 
        1   830 1 1 57 GLU OE2  O  34.149  -5.010   9.185 1.00 . A A . 57 GLU OE2  1 1 
        1   831 1 1 58 CYS C    C  27.983  -7.370   7.230 1.00 . A A . 58 CYS C    1 1 
        1   832 1 1 58 CYS CA   C  28.821  -8.421   6.509 1.00 . A A . 58 CYS CA   1 1 
        1   833 1 1 58 CYS CB   C  28.432  -9.820   6.991 1.00 . A A . 58 CYS CB   1 1 
        1   834 1 1 58 CYS H    H  30.557  -7.939   7.621 1.00 . A A . 58 CYS H    1 1 
        1   835 1 1 58 CYS HA   H  28.633  -8.350   5.448 1.00 . A A . 58 CYS HA   1 1 
        1   836 1 1 58 CYS HB2  H  28.992 -10.554   6.432 1.00 . A A . 58 CYS HB2  1 1 
        1   837 1 1 58 CYS HB3  H  28.676  -9.912   8.040 1.00 . A A . 58 CYS HB3  1 1 
        1   838 1 1 58 CYS N    N  30.245  -8.190   6.726 1.00 . A A . 58 CYS N    1 1 
        1   839 1 1 58 CYS O    O  26.753  -7.403   7.181 1.00 . A A . 58 CYS O    1 1 
        1   840 1 1 58 CYS SG   S  26.662 -10.207   6.797 1.00 . A A . 58 CYS SG   1 1 
        1   841 1 1 59 GLU C    C  27.837  -4.127   7.773 1.00 . A A . 59 GLU C    1 1 
        1   842 1 1 59 GLU CA   C  27.972  -5.380   8.632 1.00 . A A . 59 GLU CA   1 1 
        1   843 1 1 59 GLU CB   C  28.730  -5.050   9.919 1.00 . A A . 59 GLU CB   1 1 
        1   844 1 1 59 GLU CD   C  27.513  -6.773  11.310 1.00 . A A . 59 GLU CD   1 1 
        1   845 1 1 59 GLU CG   C  28.858  -6.230  10.870 1.00 . A A . 59 GLU CG   1 1 
        1   846 1 1 59 GLU H    H  29.636  -6.468   7.901 1.00 . A A . 59 GLU H    1 1 
        1   847 1 1 59 GLU HA   H  26.985  -5.737   8.887 1.00 . A A . 59 GLU HA   1 1 
        1   848 1 1 59 GLU HB2  H  29.723  -4.713   9.662 1.00 . A A . 59 GLU HB2  1 1 
        1   849 1 1 59 GLU HB3  H  28.211  -4.255  10.435 1.00 . A A . 59 GLU HB3  1 1 
        1   850 1 1 59 GLU HG2  H  29.402  -7.019  10.372 1.00 . A A . 59 GLU HG2  1 1 
        1   851 1 1 59 GLU HG3  H  29.406  -5.913  11.744 1.00 . A A . 59 GLU HG3  1 1 
        1   852 1 1 59 GLU N    N  28.656  -6.440   7.899 1.00 . A A . 59 GLU N    1 1 
        1   853 1 1 59 GLU O    O  27.801  -3.010   8.290 1.00 . A A . 59 GLU O    1 1 
        1   854 1 1 59 GLU OE1  O  26.988  -6.296  12.338 1.00 . A A . 59 GLU OE1  1 1 
        1   855 1 1 59 GLU OE2  O  26.985  -7.676  10.627 1.00 . A A . 59 GLU OE2  1 1 
        1   856 1 1 60 PHE C    C  26.185  -3.064   5.054 1.00 . A A . 60 PHE C    1 1 
        1   857 1 1 60 PHE CA   C  27.628  -3.206   5.530 1.00 . A A . 60 PHE CA   1 1 
        1   858 1 1 60 PHE CB   C  28.555  -3.404   4.330 1.00 . A A . 60 PHE CB   1 1 
        1   859 1 1 60 PHE CD1  C  30.572  -4.718   5.035 1.00 . A A . 60 PHE CD1  1 1 
        1   860 1 1 60 PHE CD2  C  30.805  -2.366   4.719 1.00 . A A . 60 PHE CD2  1 1 
        1   861 1 1 60 PHE CE1  C  31.908  -4.807   5.379 1.00 . A A . 60 PHE CE1  1 1 
        1   862 1 1 60 PHE CE2  C  32.141  -2.449   5.062 1.00 . A A . 60 PHE CE2  1 1 
        1   863 1 1 60 PHE CG   C  30.007  -3.498   4.703 1.00 . A A . 60 PHE CG   1 1 
        1   864 1 1 60 PHE CZ   C  32.693  -3.671   5.392 1.00 . A A . 60 PHE CZ   1 1 
        1   865 1 1 60 PHE H    H  27.795  -5.234   6.110 1.00 . A A . 60 PHE H    1 1 
        1   866 1 1 60 PHE HA   H  27.914  -2.303   6.049 1.00 . A A . 60 PHE HA   1 1 
        1   867 1 1 60 PHE HB2  H  28.283  -4.318   3.822 1.00 . A A . 60 PHE HB2  1 1 
        1   868 1 1 60 PHE HB3  H  28.437  -2.572   3.651 1.00 . A A . 60 PHE HB3  1 1 
        1   869 1 1 60 PHE HD1  H  29.959  -5.607   5.024 1.00 . A A . 60 PHE HD1  1 1 
        1   870 1 1 60 PHE HD2  H  30.374  -1.410   4.462 1.00 . A A . 60 PHE HD2  1 1 
        1   871 1 1 60 PHE HE1  H  32.337  -5.764   5.636 1.00 . A A . 60 PHE HE1  1 1 
        1   872 1 1 60 PHE HE2  H  32.754  -1.560   5.071 1.00 . A A . 60 PHE HE2  1 1 
        1   873 1 1 60 PHE HZ   H  33.738  -3.738   5.660 1.00 . A A . 60 PHE HZ   1 1 
        1   874 1 1 60 PHE N    N  27.760  -4.320   6.461 1.00 . A A . 60 PHE N    1 1 
        1   875 1 1 60 PHE O    O  25.837  -3.688   4.030 1.00 . A A . 60 PHE O    1 1 
        1   876 1 1 60 PHE OXT  O  25.416  -2.331   5.711 1.00 . A A . 60 PHE OXT  1 1 
        1   877 2 1  1 GLU C    C   5.312 -12.611   8.599 1.00 . B B .  1 GLU C    1 1 
        1   878 2 1  1 GLU CA   C   3.894 -13.120   8.829 1.00 . B B .  1 GLU CA   1 1 
        1   879 2 1  1 GLU CB   C   3.932 -14.402   9.665 1.00 . B B .  1 GLU CB   1 1 
        1   880 2 1  1 GLU CD   C   1.716 -13.950  10.788 1.00 . B B .  1 GLU CD   1 1 
        1   881 2 1  1 GLU CG   C   2.555 -14.944  10.010 1.00 . B B .  1 GLU CG   1 1 
        1   882 2 1  1 GLU H1   H   3.726 -14.084   6.986 1.00 . B B .  1 GLU H1   1 1 
        1   883 2 1  1 GLU H2   H   2.240 -13.719   7.708 1.00 . B B .  1 GLU H2   1 1 
        1   884 2 1  1 GLU H3   H   3.151 -12.493   6.983 1.00 . B B .  1 GLU H3   1 1 
        1   885 2 1  1 GLU HA   H   3.338 -12.365   9.366 1.00 . B B .  1 GLU HA   1 1 
        1   886 2 1  1 GLU HB2  H   4.468 -15.161   9.114 1.00 . B B .  1 GLU HB2  1 1 
        1   887 2 1  1 GLU HB3  H   4.457 -14.201  10.587 1.00 . B B .  1 GLU HB3  1 1 
        1   888 2 1  1 GLU HG2  H   2.039 -15.188   9.093 1.00 . B B .  1 GLU HG2  1 1 
        1   889 2 1  1 GLU HG3  H   2.673 -15.838  10.604 1.00 . B B .  1 GLU HG3  1 1 
        1   890 2 1  1 GLU N    N   3.205 -13.371   7.537 1.00 . B B .  1 GLU N    1 1 
        1   891 2 1  1 GLU O    O   5.980 -13.010   7.645 1.00 . B B .  1 GLU O    1 1 
        1   892 2 1  1 GLU OE1  O   1.786 -13.962  12.035 1.00 . B B .  1 GLU OE1  1 1 
        1   893 2 1  1 GLU OE2  O   0.988 -13.160  10.151 1.00 . B B .  1 GLU OE2  1 1 
        1   894 2 1  2 ALA C    C   7.967 -11.588  10.573 1.00 . B B .  2 ALA C    1 1 
        1   895 2 1  2 ALA CA   C   7.111 -11.171   9.382 1.00 . B B .  2 ALA CA   1 1 
        1   896 2 1  2 ALA CB   C   7.046  -9.655   9.282 1.00 . B B .  2 ALA CB   1 1 
        1   897 2 1  2 ALA H    H   5.188 -11.448  10.220 1.00 . B B .  2 ALA H    1 1 
        1   898 2 1  2 ALA HA   H   7.563 -11.550   8.478 1.00 . B B .  2 ALA HA   1 1 
        1   899 2 1  2 ALA HB1  H   6.612  -9.252  10.185 1.00 . B B .  2 ALA HB1  1 1 
        1   900 2 1  2 ALA HB2  H   8.043  -9.259   9.154 1.00 . B B .  2 ALA HB2  1 1 
        1   901 2 1  2 ALA HB3  H   6.438  -9.375   8.435 1.00 . B B .  2 ALA HB3  1 1 
        1   902 2 1  2 ALA N    N   5.768 -11.729   9.482 1.00 . B B .  2 ALA N    1 1 
        1   903 2 1  2 ALA O    O   7.995 -12.760  10.950 1.00 . B B .  2 ALA O    1 1 
        1   904 2 1  3 GLN C    C   8.688 -10.984  13.597 1.00 . B B .  3 GLN C    1 1 
        1   905 2 1  3 GLN CA   C   9.514 -10.891  12.319 1.00 . B B .  3 GLN CA   1 1 
        1   906 2 1  3 GLN CB   C  10.576  -9.800  12.456 1.00 . B B .  3 GLN CB   1 1 
        1   907 2 1  3 GLN CD   C  12.329 -10.992  11.086 1.00 . B B .  3 GLN CD   1 1 
        1   908 2 1  3 GLN CG   C  11.521  -9.723  11.269 1.00 . B B .  3 GLN CG   1 1 
        1   909 2 1  3 GLN H    H   8.597  -9.707  10.821 1.00 . B B .  3 GLN H    1 1 
        1   910 2 1  3 GLN HA   H  10.004 -11.838  12.153 1.00 . B B .  3 GLN HA   1 1 
        1   911 2 1  3 GLN HB2  H  10.084  -8.844  12.560 1.00 . B B .  3 GLN HB2  1 1 
        1   912 2 1  3 GLN HB3  H  11.161  -9.992  13.343 1.00 . B B .  3 GLN HB3  1 1 
        1   913 2 1  3 GLN HE21 H  13.830  -9.953  10.299 1.00 . B B .  3 GLN HE21 1 1 
        1   914 2 1  3 GLN HE22 H  14.079 -11.659  10.415 1.00 . B B .  3 GLN HE22 1 1 
        1   915 2 1  3 GLN HG2  H  10.940  -9.553  10.374 1.00 . B B .  3 GLN HG2  1 1 
        1   916 2 1  3 GLN HG3  H  12.201  -8.899  11.418 1.00 . B B .  3 GLN HG3  1 1 
        1   917 2 1  3 GLN N    N   8.660 -10.622  11.167 1.00 . B B .  3 GLN N    1 1 
        1   918 2 1  3 GLN NE2  N  13.534 -10.854  10.545 1.00 . B B .  3 GLN NE2  1 1 
        1   919 2 1  3 GLN O    O   7.772 -10.192  13.818 1.00 . B B .  3 GLN O    1 1 
        1   920 2 1  3 GLN OE1  O  11.875 -12.086  11.425 1.00 . B B .  3 GLN OE1  1 1 
        1   921 2 1  4 THR C    C   9.180 -12.553  16.810 1.00 . B B .  4 THR C    1 1 
        1   922 2 1  4 THR CA   C   8.251 -12.221  15.647 1.00 . B B .  4 THR CA   1 1 
        1   923 2 1  4 THR CB   C   7.252 -13.376  15.466 1.00 . B B .  4 THR CB   1 1 
        1   924 2 1  4 THR CG2  C   6.268 -13.071  14.346 1.00 . B B .  4 THR CG2  1 1 
        1   925 2 1  4 THR H    H   9.753 -12.566  14.198 1.00 . B B .  4 THR H    1 1 
        1   926 2 1  4 THR HA   H   7.696 -11.326  15.885 1.00 . B B .  4 THR HA   1 1 
        1   927 2 1  4 THR HB   H   6.701 -13.504  16.386 1.00 . B B .  4 THR HB   1 1 
        1   928 2 1  4 THR HG1  H   7.770 -14.855  14.269 1.00 . B B .  4 THR HG1  1 1 
        1   929 2 1  4 THR HG21 H   6.807 -12.927  13.422 1.00 . B B .  4 THR HG21 1 1 
        1   930 2 1  4 THR HG22 H   5.579 -13.895  14.237 1.00 . B B .  4 THR HG22 1 1 
        1   931 2 1  4 THR HG23 H   5.718 -12.173  14.586 1.00 . B B .  4 THR HG23 1 1 
        1   932 2 1  4 THR N    N   9.005 -11.974  14.425 1.00 . B B .  4 THR N    1 1 
        1   933 2 1  4 THR O    O  10.361 -12.205  16.794 1.00 . B B .  4 THR O    1 1 
        1   934 2 1  4 THR OG1  O   7.958 -14.586  15.171 1.00 . B B .  4 THR OG1  1 1 
        1   935 2 1  5 GLU C    C  10.734 -14.173  18.670 1.00 . B B .  5 GLU C    1 1 
        1   936 2 1  5 GLU CA   C   9.393 -13.548  19.021 1.00 . B B .  5 GLU CA   1 1 
        1   937 2 1  5 GLU CB   C   8.591 -14.494  19.916 1.00 . B B .  5 GLU CB   1 1 
        1   938 2 1  5 GLU CD   C   6.490 -14.871  21.266 1.00 . B B .  5 GLU CD   1 1 
        1   939 2 1  5 GLU CG   C   7.266 -13.915  20.381 1.00 . B B .  5 GLU CG   1 1 
        1   940 2 1  5 GLU H    H   7.689 -13.467  17.775 1.00 . B B .  5 GLU H    1 1 
        1   941 2 1  5 GLU HA   H   9.579 -12.634  19.555 1.00 . B B .  5 GLU HA   1 1 
        1   942 2 1  5 GLU HB2  H   8.390 -15.404  19.369 1.00 . B B .  5 GLU HB2  1 1 
        1   943 2 1  5 GLU HB3  H   9.181 -14.732  20.788 1.00 . B B .  5 GLU HB3  1 1 
        1   944 2 1  5 GLU HG2  H   7.459 -13.010  20.938 1.00 . B B .  5 GLU HG2  1 1 
        1   945 2 1  5 GLU HG3  H   6.665 -13.682  19.514 1.00 . B B .  5 GLU HG3  1 1 
        1   946 2 1  5 GLU N    N   8.633 -13.214  17.823 1.00 . B B .  5 GLU N    1 1 
        1   947 2 1  5 GLU O    O  11.155 -14.158  17.515 1.00 . B B .  5 GLU O    1 1 
        1   948 2 1  5 GLU OE1  O   6.637 -16.098  21.086 1.00 . B B .  5 GLU OE1  1 1 
        1   949 2 1  5 GLU OE2  O   5.735 -14.392  22.139 1.00 . B B .  5 GLU OE2  1 1 
        1   950 2 1  6 THR C    C  13.237 -16.079  20.552 1.00 . B B .  6 THR C    1 1 
        1   951 2 1  6 THR CA   C  12.848 -14.985  19.565 1.00 . B B .  6 THR CA   1 1 
        1   952 2 1  6 THR CB   C  13.763 -13.772  19.798 1.00 . B B .  6 THR CB   1 1 
        1   953 2 1  6 THR CG2  C  15.223 -14.144  19.588 1.00 . B B .  6 THR CG2  1 1 
        1   954 2 1  6 THR H    H  11.027 -14.641  20.585 1.00 . B B .  6 THR H    1 1 
        1   955 2 1  6 THR HA   H  13.007 -15.341  18.559 1.00 . B B .  6 THR HA   1 1 
        1   956 2 1  6 THR HB   H  13.636 -13.444  20.819 1.00 . B B .  6 THR HB   1 1 
        1   957 2 1  6 THR HG1  H  13.079 -11.962  19.419 1.00 . B B .  6 THR HG1  1 1 
        1   958 2 1  6 THR HG21 H  15.358 -14.523  18.585 1.00 . B B .  6 THR HG21 1 1 
        1   959 2 1  6 THR HG22 H  15.842 -13.270  19.727 1.00 . B B .  6 THR HG22 1 1 
        1   960 2 1  6 THR HG23 H  15.509 -14.904  20.300 1.00 . B B .  6 THR HG23 1 1 
        1   961 2 1  6 THR N    N  11.444 -14.619  19.700 1.00 . B B .  6 THR N    1 1 
        1   962 2 1  6 THR O    O  12.409 -16.549  21.331 1.00 . B B .  6 THR O    1 1 
        1   963 2 1  6 THR OG1  O  13.406 -12.707  18.910 1.00 . B B .  6 THR OG1  1 1 
        1   964 2 1  7 CYS C    C  15.275 -16.807  22.837 1.00 . B B .  7 CYS C    1 1 
        1   965 2 1  7 CYS CA   C  15.026 -17.446  21.476 1.00 . B B .  7 CYS CA   1 1 
        1   966 2 1  7 CYS CB   C  16.329 -18.052  20.952 1.00 . B B .  7 CYS CB   1 1 
        1   967 2 1  7 CYS H    H  15.122 -16.054  19.885 1.00 . B B .  7 CYS H    1 1 
        1   968 2 1  7 CYS HA   H  14.288 -18.227  21.582 1.00 . B B .  7 CYS HA   1 1 
        1   969 2 1  7 CYS HB2  H  17.079 -17.278  20.892 1.00 . B B .  7 CYS HB2  1 1 
        1   970 2 1  7 CYS HB3  H  16.664 -18.814  21.641 1.00 . B B .  7 CYS HB3  1 1 
        1   971 2 1  7 CYS N    N  14.512 -16.459  20.535 1.00 . B B .  7 CYS N    1 1 
        1   972 2 1  7 CYS O    O  15.593 -17.492  23.808 1.00 . B B .  7 CYS O    1 1 
        1   973 2 1  7 CYS SG   S  16.193 -18.816  19.305 1.00 . B B .  7 CYS SG   1 1 
        1   974 2 1  8 THR C    C  14.026 -14.721  24.963 1.00 . B B .  8 THR C    1 1 
        1   975 2 1  8 THR CA   C  15.313 -14.756  24.146 1.00 . B B .  8 THR CA   1 1 
        1   976 2 1  8 THR CB   C  15.779 -13.312  23.885 1.00 . B B .  8 THR CB   1 1 
        1   977 2 1  8 THR CG2  C  14.770 -12.565  23.027 1.00 . B B .  8 THR CG2  1 1 
        1   978 2 1  8 THR H    H  14.869 -14.996  22.091 1.00 . B B .  8 THR H    1 1 
        1   979 2 1  8 THR HA   H  16.077 -15.263  24.718 1.00 . B B .  8 THR HA   1 1 
        1   980 2 1  8 THR HB   H  16.722 -13.344  23.358 1.00 . B B .  8 THR HB   1 1 
        1   981 2 1  8 THR HG1  H  15.551 -11.755  25.074 1.00 . B B .  8 THR HG1  1 1 
        1   982 2 1  8 THR HG21 H  14.655 -13.073  22.081 1.00 . B B .  8 THR HG21 1 1 
        1   983 2 1  8 THR HG22 H  13.817 -12.534  23.536 1.00 . B B .  8 THR HG22 1 1 
        1   984 2 1  8 THR HG23 H  15.118 -11.558  22.855 1.00 . B B .  8 THR HG23 1 1 
        1   985 2 1  8 THR N    N  15.121 -15.488  22.901 1.00 . B B .  8 THR N    1 1 
        1   986 2 1  8 THR O    O  13.395 -13.673  25.101 1.00 . B B .  8 THR O    1 1 
        1   987 2 1  8 THR OG1  O  15.960 -12.622  25.127 1.00 . B B .  8 THR OG1  1 1 
        1   988 2 1  9 VAL C    C  12.708 -15.715  27.768 1.00 . B B .  9 VAL C    1 1 
        1   989 2 1  9 VAL CA   C  12.423 -15.978  26.294 1.00 . B B .  9 VAL CA   1 1 
        1   990 2 1  9 VAL CB   C  11.774 -17.369  26.152 1.00 . B B .  9 VAL CB   1 1 
        1   991 2 1  9 VAL CG1  C  10.504 -17.455  26.982 1.00 . B B .  9 VAL CG1  1 1 
        1   992 2 1  9 VAL CG2  C  11.487 -17.676  24.689 1.00 . B B .  9 VAL CG2  1 1 
        1   993 2 1  9 VAL H    H  14.186 -16.675  25.354 1.00 . B B .  9 VAL H    1 1 
        1   994 2 1  9 VAL HA   H  11.724 -15.238  25.934 1.00 . B B .  9 VAL HA   1 1 
        1   995 2 1  9 VAL HB   H  12.470 -18.108  26.521 1.00 . B B .  9 VAL HB   1 1 
        1   996 2 1  9 VAL HG11 H   9.803 -16.703  26.647 1.00 . B B .  9 VAL HG11 1 1 
        1   997 2 1  9 VAL HG12 H  10.064 -18.434  26.867 1.00 . B B .  9 VAL HG12 1 1 
        1   998 2 1  9 VAL HG13 H  10.740 -17.287  28.022 1.00 . B B .  9 VAL HG13 1 1 
        1   999 2 1  9 VAL HG21 H  12.411 -17.660  24.129 1.00 . B B .  9 VAL HG21 1 1 
        1  1000 2 1  9 VAL HG22 H  11.034 -18.653  24.610 1.00 . B B .  9 VAL HG22 1 1 
        1  1001 2 1  9 VAL HG23 H  10.812 -16.933  24.290 1.00 . B B .  9 VAL HG23 1 1 
        1  1002 2 1  9 VAL N    N  13.640 -15.874  25.499 1.00 . B B .  9 VAL N    1 1 
        1  1003 2 1  9 VAL O    O  13.862 -15.709  28.196 1.00 . B B .  9 VAL O    1 1 
        1  1004 2 1 10 ALA C    C  12.722 -16.262  30.617 1.00 . B B . 10 ALA C    1 1 
        1  1005 2 1 10 ALA CA   C  11.786 -15.246  29.970 1.00 . B B . 10 ALA CA   1 1 
        1  1006 2 1 10 ALA CB   C  10.423 -15.274  30.645 1.00 . B B . 10 ALA CB   1 1 
        1  1007 2 1 10 ALA H    H  10.753 -15.516  28.141 1.00 . B B . 10 ALA H    1 1 
        1  1008 2 1 10 ALA HA   H  12.203 -14.257  30.095 1.00 . B B . 10 ALA HA   1 1 
        1  1009 2 1 10 ALA HB1  H   9.988 -16.256  30.535 1.00 . B B . 10 ALA HB1  1 1 
        1  1010 2 1 10 ALA HB2  H  10.537 -15.046  31.695 1.00 . B B . 10 ALA HB2  1 1 
        1  1011 2 1 10 ALA HB3  H   9.779 -14.541  30.184 1.00 . B B . 10 ALA HB3  1 1 
        1  1012 2 1 10 ALA N    N  11.649 -15.500  28.541 1.00 . B B . 10 ALA N    1 1 
        1  1013 2 1 10 ALA O    O  12.414 -17.452  30.679 1.00 . B B . 10 ALA O    1 1 
        1  1014 2 1 11 PRO C    C  14.272 -17.658  32.700 1.00 . B B . 11 PRO C    1 1 
        1  1015 2 1 11 PRO CA   C  14.887 -16.665  31.720 1.00 . B B . 11 PRO CA   1 1 
        1  1016 2 1 11 PRO CB   C  15.789 -15.675  32.454 1.00 . B B . 11 PRO CB   1 1 
        1  1017 2 1 11 PRO CD   C  14.316 -14.389  31.065 1.00 . B B . 11 PRO CD   1 1 
        1  1018 2 1 11 PRO CG   C  15.706 -14.425  31.646 1.00 . B B . 11 PRO CG   1 1 
        1  1019 2 1 11 PRO HA   H  15.463 -17.200  30.980 1.00 . B B . 11 PRO HA   1 1 
        1  1020 2 1 11 PRO HB2  H  15.420 -15.523  33.459 1.00 . B B . 11 PRO HB2  1 1 
        1  1021 2 1 11 PRO HB3  H  16.798 -16.056  32.487 1.00 . B B . 11 PRO HB3  1 1 
        1  1022 2 1 11 PRO HD2  H  13.669 -13.775  31.677 1.00 . B B . 11 PRO HD2  1 1 
        1  1023 2 1 11 PRO HD3  H  14.341 -14.017  30.052 1.00 . B B . 11 PRO HD3  1 1 
        1  1024 2 1 11 PRO HG2  H  15.869 -13.567  32.281 1.00 . B B . 11 PRO HG2  1 1 
        1  1025 2 1 11 PRO HG3  H  16.441 -14.451  30.855 1.00 . B B . 11 PRO HG3  1 1 
        1  1026 2 1 11 PRO N    N  13.885 -15.799  31.099 1.00 . B B . 11 PRO N    1 1 
        1  1027 2 1 11 PRO O    O  14.599 -18.845  32.684 1.00 . B B . 11 PRO O    1 1 
        1  1028 2 1 12 ARG C    C  11.675 -18.903  33.886 1.00 . B B . 12 ARG C    1 1 
        1  1029 2 1 12 ARG CA   C  12.722 -18.010  34.542 1.00 . B B . 12 ARG CA   1 1 
        1  1030 2 1 12 ARG CB   C  12.072 -17.149  35.626 1.00 . B B . 12 ARG CB   1 1 
        1  1031 2 1 12 ARG CD   C  14.121 -17.108  37.080 1.00 . B B . 12 ARG CD   1 1 
        1  1032 2 1 12 ARG CG   C  13.059 -16.274  36.383 1.00 . B B . 12 ARG CG   1 1 
        1  1033 2 1 12 ARG CZ   C  14.256 -18.899  38.761 1.00 . B B . 12 ARG CZ   1 1 
        1  1034 2 1 12 ARG H    H  13.160 -16.211  33.515 1.00 . B B . 12 ARG H    1 1 
        1  1035 2 1 12 ARG HA   H  13.477 -18.634  34.997 1.00 . B B . 12 ARG HA   1 1 
        1  1036 2 1 12 ARG HB2  H  11.335 -16.507  35.165 1.00 . B B . 12 ARG HB2  1 1 
        1  1037 2 1 12 ARG HB3  H  11.579 -17.796  36.336 1.00 . B B . 12 ARG HB3  1 1 
        1  1038 2 1 12 ARG HD2  H  14.667 -17.668  36.336 1.00 . B B . 12 ARG HD2  1 1 
        1  1039 2 1 12 ARG HD3  H  14.797 -16.445  37.600 1.00 . B B . 12 ARG HD3  1 1 
        1  1040 2 1 12 ARG HE   H  12.566 -18.027  38.157 1.00 . B B . 12 ARG HE   1 1 
        1  1041 2 1 12 ARG HG2  H  13.541 -15.606  35.685 1.00 . B B . 12 ARG HG2  1 1 
        1  1042 2 1 12 ARG HG3  H  12.521 -15.699  37.122 1.00 . B B . 12 ARG HG3  1 1 
        1  1043 2 1 12 ARG HH11 H  16.031 -18.325  37.983 1.00 . B B . 12 ARG HH11 1 1 
        1  1044 2 1 12 ARG HH12 H  16.112 -19.587  39.168 1.00 . B B . 12 ARG HH12 1 1 
        1  1045 2 1 12 ARG HH21 H  12.661 -19.686  39.718 1.00 . B B . 12 ARG HH21 1 1 
        1  1046 2 1 12 ARG HH22 H  14.195 -20.361  40.153 1.00 . B B . 12 ARG HH22 1 1 
        1  1047 2 1 12 ARG N    N  13.381 -17.165  33.552 1.00 . B B . 12 ARG N    1 1 
        1  1048 2 1 12 ARG NE   N  13.539 -18.041  38.042 1.00 . B B . 12 ARG NE   1 1 
        1  1049 2 1 12 ARG NH1  N  15.575 -18.941  38.626 1.00 . B B . 12 ARG NH1  1 1 
        1  1050 2 1 12 ARG NH2  N  13.655 -19.716  39.614 1.00 . B B . 12 ARG NH2  1 1 
        1  1051 2 1 12 ARG O    O  11.400 -20.005  34.362 1.00 . B B . 12 ARG O    1 1 
        1  1052 2 1 13 GLU C    C  10.661 -20.000  30.964 1.00 . B B . 13 GLU C    1 1 
        1  1053 2 1 13 GLU CA   C  10.056 -19.164  32.088 1.00 . B B . 13 GLU CA   1 1 
        1  1054 2 1 13 GLU CB   C   9.004 -18.210  31.521 1.00 . B B . 13 GLU CB   1 1 
        1  1055 2 1 13 GLU CD   C   7.262 -16.443  31.999 1.00 . B B . 13 GLU CD   1 1 
        1  1056 2 1 13 GLU CG   C   8.297 -17.384  32.584 1.00 . B B . 13 GLU CG   1 1 
        1  1057 2 1 13 GLU H    H  11.351 -17.533  32.465 1.00 . B B . 13 GLU H    1 1 
        1  1058 2 1 13 GLU HA   H   9.582 -19.828  32.796 1.00 . B B . 13 GLU HA   1 1 
        1  1059 2 1 13 GLU HB2  H   9.484 -17.533  30.831 1.00 . B B . 13 GLU HB2  1 1 
        1  1060 2 1 13 GLU HB3  H   8.260 -18.785  30.989 1.00 . B B . 13 GLU HB3  1 1 
        1  1061 2 1 13 GLU HG2  H   7.804 -18.053  33.273 1.00 . B B . 13 GLU HG2  1 1 
        1  1062 2 1 13 GLU HG3  H   9.034 -16.800  33.116 1.00 . B B . 13 GLU HG3  1 1 
        1  1063 2 1 13 GLU N    N  11.087 -18.418  32.798 1.00 . B B . 13 GLU N    1 1 
        1  1064 2 1 13 GLU O    O   9.964 -20.778  30.312 1.00 . B B . 13 GLU O    1 1 
        1  1065 2 1 13 GLU OE1  O   7.622 -15.293  31.671 1.00 . B B . 13 GLU OE1  1 1 
        1  1066 2 1 13 GLU OE2  O   6.091 -16.857  31.868 1.00 . B B . 13 GLU OE2  1 1 
        1  1067 2 1 14 ARG C    C  12.538 -22.084  29.937 1.00 . B B . 14 ARG C    1 1 
        1  1068 2 1 14 ARG CA   C  12.657 -20.581  29.700 1.00 . B B . 14 ARG CA   1 1 
        1  1069 2 1 14 ARG CB   C  14.131 -20.178  29.648 1.00 . B B . 14 ARG CB   1 1 
        1  1070 2 1 14 ARG CD   C  15.830 -18.368  29.255 1.00 . B B . 14 ARG CD   1 1 
        1  1071 2 1 14 ARG CG   C  14.351 -18.709  29.324 1.00 . B B . 14 ARG CG   1 1 
        1  1072 2 1 14 ARG CZ   C  17.257 -16.399  28.885 1.00 . B B . 14 ARG CZ   1 1 
        1  1073 2 1 14 ARG H    H  12.463 -19.199  31.292 1.00 . B B . 14 ARG H    1 1 
        1  1074 2 1 14 ARG HA   H  12.193 -20.342  28.755 1.00 . B B . 14 ARG HA   1 1 
        1  1075 2 1 14 ARG HB2  H  14.584 -20.385  30.606 1.00 . B B . 14 ARG HB2  1 1 
        1  1076 2 1 14 ARG HB3  H  14.628 -20.769  28.892 1.00 . B B . 14 ARG HB3  1 1 
        1  1077 2 1 14 ARG HD2  H  16.283 -18.590  30.210 1.00 . B B . 14 ARG HD2  1 1 
        1  1078 2 1 14 ARG HD3  H  16.292 -18.975  28.489 1.00 . B B . 14 ARG HD3  1 1 
        1  1079 2 1 14 ARG HE   H  15.265 -16.404  28.765 1.00 . B B . 14 ARG HE   1 1 
        1  1080 2 1 14 ARG HG2  H  13.896 -18.489  28.370 1.00 . B B . 14 ARG HG2  1 1 
        1  1081 2 1 14 ARG HG3  H  13.888 -18.109  30.093 1.00 . B B . 14 ARG HG3  1 1 
        1  1082 2 1 14 ARG HH11 H  18.252 -18.100  29.335 1.00 . B B . 14 ARG HH11 1 1 
        1  1083 2 1 14 ARG HH12 H  19.245 -16.705  29.074 1.00 . B B . 14 ARG HH12 1 1 
        1  1084 2 1 14 ARG HH21 H  16.563 -14.560  28.418 1.00 . B B . 14 ARG HH21 1 1 
        1  1085 2 1 14 ARG HH22 H  18.285 -14.691  28.553 1.00 . B B . 14 ARG HH22 1 1 
        1  1086 2 1 14 ARG N    N  11.960 -19.835  30.742 1.00 . B B . 14 ARG N    1 1 
        1  1087 2 1 14 ARG NE   N  16.053 -16.959  28.942 1.00 . B B . 14 ARG NE   1 1 
        1  1088 2 1 14 ARG NH1  N  18.341 -17.128  29.117 1.00 . B B . 14 ARG NH1  1 1 
        1  1089 2 1 14 ARG NH2  N  17.378 -15.111  28.595 1.00 . B B . 14 ARG NH2  1 1 
        1  1090 2 1 14 ARG O    O  12.874 -22.580  31.012 1.00 . B B . 14 ARG O    1 1 
        1  1091 2 1 15 GLN C    C  13.221 -24.960  28.797 1.00 . B B . 15 GLN C    1 1 
        1  1092 2 1 15 GLN CA   C  11.893 -24.245  29.027 1.00 . B B . 15 GLN CA   1 1 
        1  1093 2 1 15 GLN CB   C  10.856 -24.734  28.015 1.00 . B B . 15 GLN CB   1 1 
        1  1094 2 1 15 GLN CD   C  10.102 -26.680  29.437 1.00 . B B . 15 GLN CD   1 1 
        1  1095 2 1 15 GLN CG   C  10.603 -26.231  28.078 1.00 . B B . 15 GLN CG   1 1 
        1  1096 2 1 15 GLN H    H  11.806 -22.347  28.095 1.00 . B B . 15 GLN H    1 1 
        1  1097 2 1 15 GLN HA   H  11.545 -24.471  30.024 1.00 . B B . 15 GLN HA   1 1 
        1  1098 2 1 15 GLN HB2  H   9.921 -24.224  28.200 1.00 . B B . 15 GLN HB2  1 1 
        1  1099 2 1 15 GLN HB3  H  11.197 -24.489  27.021 1.00 . B B . 15 GLN HB3  1 1 
        1  1100 2 1 15 GLN HE21 H   9.244 -24.911  29.733 1.00 . B B . 15 GLN HE21 1 1 
        1  1101 2 1 15 GLN HE22 H   9.063 -26.058  31.013 1.00 . B B . 15 GLN HE22 1 1 
        1  1102 2 1 15 GLN HG2  H   9.862 -26.489  27.336 1.00 . B B . 15 GLN HG2  1 1 
        1  1103 2 1 15 GLN HG3  H  11.525 -26.748  27.860 1.00 . B B . 15 GLN HG3  1 1 
        1  1104 2 1 15 GLN N    N  12.057 -22.800  28.927 1.00 . B B . 15 GLN N    1 1 
        1  1105 2 1 15 GLN NE2  N   9.399 -25.793  30.131 1.00 . B B . 15 GLN NE2  1 1 
        1  1106 2 1 15 GLN O    O  13.639 -25.164  27.657 1.00 . B B . 15 GLN O    1 1 
        1  1107 2 1 15 GLN OE1  O  10.346 -27.810  29.858 1.00 . B B . 15 GLN OE1  1 1 
        1  1108 2 1 16 ASN C    C  15.226 -26.942  28.605 1.00 . B B . 16 ASN C    1 1 
        1  1109 2 1 16 ASN CA   C  15.171 -26.008  29.810 1.00 . B B . 16 ASN CA   1 1 
        1  1110 2 1 16 ASN CB   C  15.435 -26.798  31.092 1.00 . B B . 16 ASN CB   1 1 
        1  1111 2 1 16 ASN CG   C  16.766 -27.524  31.062 1.00 . B B . 16 ASN CG   1 1 
        1  1112 2 1 16 ASN H    H  13.495 -25.142  30.769 1.00 . B B . 16 ASN H    1 1 
        1  1113 2 1 16 ASN HA   H  15.935 -25.253  29.699 1.00 . B B . 16 ASN HA   1 1 
        1  1114 2 1 16 ASN HB2  H  15.438 -26.119  31.932 1.00 . B B . 16 ASN HB2  1 1 
        1  1115 2 1 16 ASN HB3  H  14.650 -27.527  31.227 1.00 . B B . 16 ASN HB3  1 1 
        1  1116 2 1 16 ASN HD21 H  17.675 -25.947  31.861 1.00 . B B . 16 ASN HD21 1 1 
        1  1117 2 1 16 ASN HD22 H  18.689 -27.303  31.520 1.00 . B B . 16 ASN HD22 1 1 
        1  1118 2 1 16 ASN N    N  13.882 -25.332  29.888 1.00 . B B . 16 ASN N    1 1 
        1  1119 2 1 16 ASN ND2  N  17.816 -26.858  31.528 1.00 . B B . 16 ASN ND2  1 1 
        1  1120 2 1 16 ASN O    O  14.208 -27.491  28.184 1.00 . B B . 16 ASN O    1 1 
        1  1121 2 1 16 ASN OD1  O  16.850 -28.672  30.625 1.00 . B B . 16 ASN OD1  1 1 
        1  1122 2 1 17 CYS C    C  17.838 -28.912  27.149 1.00 . B B . 17 CYS C    1 1 
        1  1123 2 1 17 CYS CA   C  16.626 -28.017  26.926 1.00 . B B . 17 CYS CA   1 1 
        1  1124 2 1 17 CYS CB   C  16.803 -27.210  25.638 1.00 . B B . 17 CYS CB   1 1 
        1  1125 2 1 17 CYS H    H  17.198 -26.655  28.441 1.00 . B B . 17 CYS H    1 1 
        1  1126 2 1 17 CYS HA   H  15.747 -28.637  26.833 1.00 . B B . 17 CYS HA   1 1 
        1  1127 2 1 17 CYS HB2  H  15.892 -26.667  25.435 1.00 . B B . 17 CYS HB2  1 1 
        1  1128 2 1 17 CYS HB3  H  17.613 -26.508  25.771 1.00 . B B . 17 CYS HB3  1 1 
        1  1129 2 1 17 CYS N    N  16.426 -27.126  28.062 1.00 . B B . 17 CYS N    1 1 
        1  1130 2 1 17 CYS O    O  18.227 -29.680  26.268 1.00 . B B . 17 CYS O    1 1 
        1  1131 2 1 17 CYS SG   S  17.181 -28.224  24.172 1.00 . B B . 17 CYS SG   1 1 
        1  1132 2 1 18 GLY C    C  20.135 -29.319  30.039 1.00 . B B . 18 GLY C    1 1 
        1  1133 2 1 18 GLY CA   C  19.607 -29.597  28.646 1.00 . B B . 18 GLY CA   1 1 
        1  1134 2 1 18 GLY H    H  18.078 -28.174  28.992 1.00 . B B . 18 GLY H    1 1 
        1  1135 2 1 18 GLY HA2  H  20.382 -29.376  27.928 1.00 . B B . 18 GLY HA2  1 1 
        1  1136 2 1 18 GLY HA3  H  19.349 -30.643  28.572 1.00 . B B . 18 GLY HA3  1 1 
        1  1137 2 1 18 GLY N    N  18.435 -28.802  28.329 1.00 . B B . 18 GLY N    1 1 
        1  1138 2 1 18 GLY O    O  19.371 -29.264  31.002 1.00 . B B . 18 GLY O    1 1 
        1  1139 2 1 19 PHE C    C  22.483 -27.388  31.521 1.00 . B B . 19 PHE C    1 1 
        1  1140 2 1 19 PHE CA   C  22.080 -28.857  31.426 1.00 . B B . 19 PHE CA   1 1 
        1  1141 2 1 19 PHE CB   C  23.306 -29.752  31.624 1.00 . B B . 19 PHE CB   1 1 
        1  1142 2 1 19 PHE CD1  C  24.168 -30.330  29.339 1.00 . B B . 19 PHE CD1  1 1 
        1  1143 2 1 19 PHE CD2  C  25.436 -28.820  30.679 1.00 . B B . 19 PHE CD2  1 1 
        1  1144 2 1 19 PHE CE1  C  25.102 -30.222  28.326 1.00 . B B . 19 PHE CE1  1 1 
        1  1145 2 1 19 PHE CE2  C  26.375 -28.708  29.670 1.00 . B B . 19 PHE CE2  1 1 
        1  1146 2 1 19 PHE CG   C  24.323 -29.630  30.524 1.00 . B B . 19 PHE CG   1 1 
        1  1147 2 1 19 PHE CZ   C  26.208 -29.411  28.493 1.00 . B B . 19 PHE CZ   1 1 
        1  1148 2 1 19 PHE H    H  22.003 -29.198  29.339 1.00 . B B . 19 PHE H    1 1 
        1  1149 2 1 19 PHE HA   H  21.363 -29.070  32.204 1.00 . B B . 19 PHE HA   1 1 
        1  1150 2 1 19 PHE HB2  H  23.789 -29.490  32.552 1.00 . B B . 19 PHE HB2  1 1 
        1  1151 2 1 19 PHE HB3  H  22.986 -30.783  31.669 1.00 . B B . 19 PHE HB3  1 1 
        1  1152 2 1 19 PHE HD1  H  23.303 -30.964  29.208 1.00 . B B . 19 PHE HD1  1 1 
        1  1153 2 1 19 PHE HD2  H  25.568 -28.271  31.599 1.00 . B B . 19 PHE HD2  1 1 
        1  1154 2 1 19 PHE HE1  H  24.969 -30.773  27.407 1.00 . B B . 19 PHE HE1  1 1 
        1  1155 2 1 19 PHE HE2  H  27.238 -28.073  29.803 1.00 . B B . 19 PHE HE2  1 1 
        1  1156 2 1 19 PHE HZ   H  26.939 -29.326  27.703 1.00 . B B . 19 PHE HZ   1 1 
        1  1157 2 1 19 PHE N    N  21.448 -29.141  30.144 1.00 . B B . 19 PHE N    1 1 
        1  1158 2 1 19 PHE O    O  22.528 -26.681  30.515 1.00 . B B . 19 PHE O    1 1 
        1  1159 2 1 20 PRO C    C  24.501 -25.173  32.346 1.00 . B B . 20 PRO C    1 1 
        1  1160 2 1 20 PRO CA   C  23.158 -25.518  32.979 1.00 . B B . 20 PRO CA   1 1 
        1  1161 2 1 20 PRO CB   C  23.245 -25.421  34.505 1.00 . B B . 20 PRO CB   1 1 
        1  1162 2 1 20 PRO CD   C  22.745 -27.700  33.986 1.00 . B B . 20 PRO CD   1 1 
        1  1163 2 1 20 PRO CG   C  23.473 -26.821  34.964 1.00 . B B . 20 PRO CG   1 1 
        1  1164 2 1 20 PRO HA   H  22.406 -24.834  32.615 1.00 . B B . 20 PRO HA   1 1 
        1  1165 2 1 20 PRO HB2  H  24.066 -24.776  34.780 1.00 . B B . 20 PRO HB2  1 1 
        1  1166 2 1 20 PRO HB3  H  22.320 -25.024  34.896 1.00 . B B . 20 PRO HB3  1 1 
        1  1167 2 1 20 PRO HD2  H  23.265 -28.638  33.862 1.00 . B B . 20 PRO HD2  1 1 
        1  1168 2 1 20 PRO HD3  H  21.729 -27.868  34.312 1.00 . B B . 20 PRO HD3  1 1 
        1  1169 2 1 20 PRO HG2  H  24.529 -27.043  34.955 1.00 . B B . 20 PRO HG2  1 1 
        1  1170 2 1 20 PRO HG3  H  23.070 -26.951  35.957 1.00 . B B . 20 PRO HG3  1 1 
        1  1171 2 1 20 PRO N    N  22.773 -26.913  32.742 1.00 . B B . 20 PRO N    1 1 
        1  1172 2 1 20 PRO O    O  24.732 -24.035  31.936 1.00 . B B . 20 PRO O    1 1 
        1  1173 2 1 21 GLY C    C  26.666 -26.035  30.164 1.00 . B B . 21 GLY C    1 1 
        1  1174 2 1 21 GLY CA   C  26.691 -25.944  31.677 1.00 . B B . 21 GLY CA   1 1 
        1  1175 2 1 21 GLY H    H  25.145 -27.049  32.610 1.00 . B B . 21 GLY H    1 1 
        1  1176 2 1 21 GLY HA2  H  27.376 -26.686  32.060 1.00 . B B . 21 GLY HA2  1 1 
        1  1177 2 1 21 GLY HA3  H  27.044 -24.964  31.962 1.00 . B B . 21 GLY HA3  1 1 
        1  1178 2 1 21 GLY N    N  25.384 -26.163  32.267 1.00 . B B . 21 GLY N    1 1 
        1  1179 2 1 21 GLY O    O  27.686 -25.829  29.507 1.00 . B B . 21 GLY O    1 1 
        1  1180 2 1 22 VAL C    C  25.982 -25.297  27.438 1.00 . B B . 22 VAL C    1 1 
        1  1181 2 1 22 VAL CA   C  25.346 -26.475  28.168 1.00 . B B . 22 VAL CA   1 1 
        1  1182 2 1 22 VAL CB   C  23.862 -26.570  27.766 1.00 . B B . 22 VAL CB   1 1 
        1  1183 2 1 22 VAL CG1  C  23.228 -27.824  28.348 1.00 . B B . 22 VAL CG1  1 1 
        1  1184 2 1 22 VAL CG2  C  23.107 -25.328  28.214 1.00 . B B . 22 VAL CG2  1 1 
        1  1185 2 1 22 VAL H    H  24.723 -26.500  30.190 1.00 . B B . 22 VAL H    1 1 
        1  1186 2 1 22 VAL HA   H  25.838 -27.385  27.859 1.00 . B B . 22 VAL HA   1 1 
        1  1187 2 1 22 VAL HB   H  23.804 -26.631  26.689 1.00 . B B . 22 VAL HB   1 1 
        1  1188 2 1 22 VAL HG11 H  23.359 -27.829  29.419 1.00 . B B . 22 VAL HG11 1 1 
        1  1189 2 1 22 VAL HG12 H  22.175 -27.837  28.113 1.00 . B B . 22 VAL HG12 1 1 
        1  1190 2 1 22 VAL HG13 H  23.702 -28.697  27.922 1.00 . B B . 22 VAL HG13 1 1 
        1  1191 2 1 22 VAL HG21 H  23.264 -25.173  29.271 1.00 . B B . 22 VAL HG21 1 1 
        1  1192 2 1 22 VAL HG22 H  23.469 -24.469  27.668 1.00 . B B . 22 VAL HG22 1 1 
        1  1193 2 1 22 VAL HG23 H  22.052 -25.459  28.022 1.00 . B B . 22 VAL HG23 1 1 
        1  1194 2 1 22 VAL N    N  25.499 -26.348  29.612 1.00 . B B . 22 VAL N    1 1 
        1  1195 2 1 22 VAL O    O  26.005 -24.176  27.946 1.00 . B B . 22 VAL O    1 1 
        1  1196 2 1 23 THR C    C  26.462 -24.419  24.068 1.00 . B B . 23 THR C    1 1 
        1  1197 2 1 23 THR CA   C  27.132 -24.529  25.434 1.00 . B B . 23 THR CA   1 1 
        1  1198 2 1 23 THR CB   C  28.633 -24.817  25.236 1.00 . B B . 23 THR CB   1 1 
        1  1199 2 1 23 THR CG2  C  29.364 -24.823  26.570 1.00 . B B . 23 THR CG2  1 1 
        1  1200 2 1 23 THR H    H  26.449 -26.477  25.894 1.00 . B B . 23 THR H    1 1 
        1  1201 2 1 23 THR HA   H  27.031 -23.587  25.953 1.00 . B B . 23 THR HA   1 1 
        1  1202 2 1 23 THR HB   H  29.055 -24.041  24.615 1.00 . B B . 23 THR HB   1 1 
        1  1203 2 1 23 THR HG1  H  28.395 -26.058  23.720 1.00 . B B . 23 THR HG1  1 1 
        1  1204 2 1 23 THR HG21 H  29.246 -23.862  27.049 1.00 . B B . 23 THR HG21 1 1 
        1  1205 2 1 23 THR HG22 H  28.950 -25.594  27.204 1.00 . B B . 23 THR HG22 1 1 
        1  1206 2 1 23 THR HG23 H  30.413 -25.017  26.406 1.00 . B B . 23 THR HG23 1 1 
        1  1207 2 1 23 THR N    N  26.498 -25.563  26.243 1.00 . B B . 23 THR N    1 1 
        1  1208 2 1 23 THR O    O  25.578 -25.208  23.739 1.00 . B B . 23 THR O    1 1 
        1  1209 2 1 23 THR OG1  O  28.808 -26.082  24.586 1.00 . B B . 23 THR OG1  1 1 
        1  1210 2 1 24 PRO C    C  26.400 -24.512  21.068 1.00 . B B . 24 PRO C    1 1 
        1  1211 2 1 24 PRO CA   C  26.334 -23.241  21.908 1.00 . B B . 24 PRO CA   1 1 
        1  1212 2 1 24 PRO CB   C  27.228 -22.148  21.303 1.00 . B B . 24 PRO CB   1 1 
        1  1213 2 1 24 PRO CD   C  27.924 -22.457  23.569 1.00 . B B . 24 PRO CD   1 1 
        1  1214 2 1 24 PRO CG   C  28.411 -22.050  22.209 1.00 . B B . 24 PRO CG   1 1 
        1  1215 2 1 24 PRO HA   H  25.312 -22.893  21.948 1.00 . B B . 24 PRO HA   1 1 
        1  1216 2 1 24 PRO HB2  H  27.522 -22.435  20.304 1.00 . B B . 24 PRO HB2  1 1 
        1  1217 2 1 24 PRO HB3  H  26.682 -21.216  21.267 1.00 . B B . 24 PRO HB3  1 1 
        1  1218 2 1 24 PRO HD2  H  28.723 -22.906  24.139 1.00 . B B . 24 PRO HD2  1 1 
        1  1219 2 1 24 PRO HD3  H  27.510 -21.609  24.093 1.00 . B B . 24 PRO HD3  1 1 
        1  1220 2 1 24 PRO HG2  H  29.187 -22.720  21.873 1.00 . B B . 24 PRO HG2  1 1 
        1  1221 2 1 24 PRO HG3  H  28.774 -21.033  22.230 1.00 . B B . 24 PRO HG3  1 1 
        1  1222 2 1 24 PRO N    N  26.882 -23.440  23.253 1.00 . B B . 24 PRO N    1 1 
        1  1223 2 1 24 PRO O    O  25.443 -24.862  20.377 1.00 . B B . 24 PRO O    1 1 
        1  1224 2 1 25 SER C    C  26.988 -27.598  21.061 1.00 . B B . 25 SER C    1 1 
        1  1225 2 1 25 SER CA   C  27.721 -26.441  20.389 1.00 . B B . 25 SER CA   1 1 
        1  1226 2 1 25 SER CB   C  29.211 -26.766  20.269 1.00 . B B . 25 SER CB   1 1 
        1  1227 2 1 25 SER H    H  28.261 -24.872  21.705 1.00 . B B . 25 SER H    1 1 
        1  1228 2 1 25 SER HA   H  27.312 -26.295  19.400 1.00 . B B . 25 SER HA   1 1 
        1  1229 2 1 25 SER HB2  H  29.333 -27.683  19.710 1.00 . B B . 25 SER HB2  1 1 
        1  1230 2 1 25 SER HB3  H  29.712 -25.961  19.752 1.00 . B B . 25 SER HB3  1 1 
        1  1231 2 1 25 SER HG   H  29.363 -26.354  22.177 1.00 . B B . 25 SER HG   1 1 
        1  1232 2 1 25 SER N    N  27.533 -25.202  21.136 1.00 . B B . 25 SER N    1 1 
        1  1233 2 1 25 SER O    O  26.291 -28.369  20.402 1.00 . B B . 25 SER O    1 1 
        1  1234 2 1 25 SER OG   O  29.803 -26.928  21.546 1.00 . B B . 25 SER OG   1 1 
        1  1235 2 1 26 GLN C    C  24.994 -28.734  22.955 1.00 . B B . 26 GLN C    1 1 
        1  1236 2 1 26 GLN CA   C  26.508 -28.777  23.136 1.00 . B B . 26 GLN CA   1 1 
        1  1237 2 1 26 GLN CB   C  26.858 -28.656  24.620 1.00 . B B . 26 GLN CB   1 1 
        1  1238 2 1 26 GLN CD   C  28.935 -30.083  24.464 1.00 . B B . 26 GLN CD   1 1 
        1  1239 2 1 26 GLN CG   C  28.348 -28.757  24.904 1.00 . B B . 26 GLN CG   1 1 
        1  1240 2 1 26 GLN H    H  27.722 -27.068  22.845 1.00 . B B . 26 GLN H    1 1 
        1  1241 2 1 26 GLN HA   H  26.875 -29.721  22.764 1.00 . B B . 26 GLN HA   1 1 
        1  1242 2 1 26 GLN HB2  H  26.508 -27.700  24.984 1.00 . B B . 26 GLN HB2  1 1 
        1  1243 2 1 26 GLN HB3  H  26.356 -29.443  25.162 1.00 . B B . 26 GLN HB3  1 1 
        1  1244 2 1 26 GLN HE21 H  27.201 -30.992  24.805 1.00 . B B . 26 GLN HE21 1 1 
        1  1245 2 1 26 GLN HE22 H  28.475 -32.002  24.224 1.00 . B B . 26 GLN HE22 1 1 
        1  1246 2 1 26 GLN HG2  H  28.857 -27.963  24.376 1.00 . B B . 26 GLN HG2  1 1 
        1  1247 2 1 26 GLN HG3  H  28.508 -28.642  25.965 1.00 . B B . 26 GLN HG3  1 1 
        1  1248 2 1 26 GLN N    N  27.153 -27.713  22.374 1.00 . B B . 26 GLN N    1 1 
        1  1249 2 1 26 GLN NE2  N  28.122 -31.131  24.501 1.00 . B B . 26 GLN NE2  1 1 
        1  1250 2 1 26 GLN O    O  24.366 -29.746  22.646 1.00 . B B . 26 GLN O    1 1 
        1  1251 2 1 26 GLN OE1  O  30.108 -30.165  24.097 1.00 . B B . 26 GLN OE1  1 1 
        1  1252 2 1 27 CYS C    C  22.513 -27.733  21.610 1.00 . B B . 27 CYS C    1 1 
        1  1253 2 1 27 CYS CA   C  22.973 -27.379  23.020 1.00 . B B . 27 CYS CA   1 1 
        1  1254 2 1 27 CYS CB   C  22.583 -25.938  23.353 1.00 . B B . 27 CYS CB   1 1 
        1  1255 2 1 27 CYS H    H  24.968 -26.785  23.395 1.00 . B B . 27 CYS H    1 1 
        1  1256 2 1 27 CYS HA   H  22.491 -28.046  23.721 1.00 . B B . 27 CYS HA   1 1 
        1  1257 2 1 27 CYS HB2  H  22.963 -25.689  24.333 1.00 . B B . 27 CYS HB2  1 1 
        1  1258 2 1 27 CYS HB3  H  23.023 -25.277  22.622 1.00 . B B . 27 CYS HB3  1 1 
        1  1259 2 1 27 CYS N    N  24.414 -27.555  23.152 1.00 . B B . 27 CYS N    1 1 
        1  1260 2 1 27 CYS O    O  21.666 -28.607  21.424 1.00 . B B . 27 CYS O    1 1 
        1  1261 2 1 27 CYS SG   S  20.786 -25.637  23.365 1.00 . B B . 27 CYS SG   1 1 
        1  1262 2 1 28 ALA C    C  22.679 -28.844  18.983 1.00 . B B . 28 ALA C    1 1 
        1  1263 2 1 28 ALA CA   C  22.772 -27.342  19.224 1.00 . B B . 28 ALA CA   1 1 
        1  1264 2 1 28 ALA CB   C  23.816 -26.721  18.309 1.00 . B B . 28 ALA CB   1 1 
        1  1265 2 1 28 ALA H    H  23.750 -26.370  20.827 1.00 . B B . 28 ALA H    1 1 
        1  1266 2 1 28 ALA HA   H  21.816 -26.892  19.000 1.00 . B B . 28 ALA HA   1 1 
        1  1267 2 1 28 ALA HB1  H  23.868 -25.658  18.492 1.00 . B B . 28 ALA HB1  1 1 
        1  1268 2 1 28 ALA HB2  H  24.780 -27.168  18.505 1.00 . B B . 28 ALA HB2  1 1 
        1  1269 2 1 28 ALA HB3  H  23.542 -26.897  17.278 1.00 . B B . 28 ALA HB3  1 1 
        1  1270 2 1 28 ALA N    N  23.088 -27.061  20.618 1.00 . B B . 28 ALA N    1 1 
        1  1271 2 1 28 ALA O    O  21.850 -29.308  18.199 1.00 . B B . 28 ALA O    1 1 
        1  1272 2 1 29 ASN C    C  22.088 -31.584  19.763 1.00 . B B . 29 ASN C    1 1 
        1  1273 2 1 29 ASN CA   C  23.504 -31.054  19.577 1.00 . B B . 29 ASN CA   1 1 
        1  1274 2 1 29 ASN CB   C  24.437 -31.669  20.623 1.00 . B B . 29 ASN CB   1 1 
        1  1275 2 1 29 ASN CG   C  24.460 -33.184  20.562 1.00 . B B . 29 ASN CG   1 1 
        1  1276 2 1 29 ASN H    H  24.167 -29.171  20.278 1.00 . B B . 29 ASN H    1 1 
        1  1277 2 1 29 ASN HA   H  23.853 -31.326  18.591 1.00 . B B . 29 ASN HA   1 1 
        1  1278 2 1 29 ASN HB2  H  25.440 -31.306  20.460 1.00 . B B . 29 ASN HB2  1 1 
        1  1279 2 1 29 ASN HB3  H  24.106 -31.371  21.608 1.00 . B B . 29 ASN HB3  1 1 
        1  1280 2 1 29 ASN HD21 H  26.339 -33.204  21.214 1.00 . B B . 29 ASN HD21 1 1 
        1  1281 2 1 29 ASN HD22 H  25.637 -34.750  20.898 1.00 . B B . 29 ASN HD22 1 1 
        1  1282 2 1 29 ASN N    N  23.524 -29.601  19.676 1.00 . B B . 29 ASN N    1 1 
        1  1283 2 1 29 ASN ND2  N  25.592 -33.772  20.928 1.00 . B B . 29 ASN ND2  1 1 
        1  1284 2 1 29 ASN O    O  21.677 -32.538  19.101 1.00 . B B . 29 ASN O    1 1 
        1  1285 2 1 29 ASN OD1  O  23.473 -33.816  20.189 1.00 . B B . 29 ASN OD1  1 1 
        1  1286 2 1 30 LYS C    C  19.031 -30.543  19.927 1.00 . B B . 30 LYS C    1 1 
        1  1287 2 1 30 LYS CA   C  19.945 -31.303  20.883 1.00 . B B . 30 LYS CA   1 1 
        1  1288 2 1 30 LYS CB   C  19.550 -31.005  22.330 1.00 . B B . 30 LYS CB   1 1 
        1  1289 2 1 30 LYS CD   C  20.286 -33.261  23.166 1.00 . B B . 30 LYS CD   1 1 
        1  1290 2 1 30 LYS CE   C  18.863 -33.761  23.361 1.00 . B B . 30 LYS CE   1 1 
        1  1291 2 1 30 LYS CG   C  20.385 -31.755  23.356 1.00 . B B . 30 LYS CG   1 1 
        1  1292 2 1 30 LYS H    H  21.727 -30.197  21.155 1.00 . B B . 30 LYS H    1 1 
        1  1293 2 1 30 LYS HA   H  19.840 -32.362  20.699 1.00 . B B . 30 LYS HA   1 1 
        1  1294 2 1 30 LYS HB2  H  19.665 -29.946  22.510 1.00 . B B . 30 LYS HB2  1 1 
        1  1295 2 1 30 LYS HB3  H  18.516 -31.275  22.473 1.00 . B B . 30 LYS HB3  1 1 
        1  1296 2 1 30 LYS HD2  H  20.610 -33.509  22.166 1.00 . B B . 30 LYS HD2  1 1 
        1  1297 2 1 30 LYS HD3  H  20.931 -33.746  23.885 1.00 . B B . 30 LYS HD3  1 1 
        1  1298 2 1 30 LYS HE2  H  18.854 -34.834  23.242 1.00 . B B . 30 LYS HE2  1 1 
        1  1299 2 1 30 LYS HE3  H  18.540 -33.507  24.360 1.00 . B B . 30 LYS HE3  1 1 
        1  1300 2 1 30 LYS HG2  H  21.417 -31.457  23.252 1.00 . B B . 30 LYS HG2  1 1 
        1  1301 2 1 30 LYS HG3  H  20.033 -31.501  24.344 1.00 . B B . 30 LYS HG3  1 1 
        1  1302 2 1 30 LYS HZ1  H  18.283 -33.277  21.413 1.00 . B B . 30 LYS HZ1  1 1 
        1  1303 2 1 30 LYS HZ2  H  16.989 -33.618  22.447 1.00 . B B . 30 LYS HZ2  1 1 
        1  1304 2 1 30 LYS HZ3  H  17.805 -32.142  22.572 1.00 . B B . 30 LYS HZ3  1 1 
        1  1305 2 1 30 LYS N    N  21.338 -30.943  20.653 1.00 . B B . 30 LYS N    1 1 
        1  1306 2 1 30 LYS NZ   N  17.919 -33.157  22.380 1.00 . B B . 30 LYS NZ   1 1 
        1  1307 2 1 30 LYS O    O  18.085 -31.106  19.375 1.00 . B B . 30 LYS O    1 1 
        1  1308 2 1 31 GLY C    C  17.752 -27.378  19.512 1.00 . B B . 31 GLY C    1 1 
        1  1309 2 1 31 GLY CA   C  18.554 -28.454  18.808 1.00 . B B . 31 GLY CA   1 1 
        1  1310 2 1 31 GLY H    H  20.094 -28.870  20.199 1.00 . B B . 31 GLY H    1 1 
        1  1311 2 1 31 GLY HA2  H  17.876 -29.096  18.264 1.00 . B B . 31 GLY HA2  1 1 
        1  1312 2 1 31 GLY HA3  H  19.227 -27.983  18.106 1.00 . B B . 31 GLY HA3  1 1 
        1  1313 2 1 31 GLY N    N  19.331 -29.265  19.726 1.00 . B B . 31 GLY N    1 1 
        1  1314 2 1 31 GLY O    O  16.528 -27.328  19.392 1.00 . B B . 31 GLY O    1 1 
        1  1315 2 1 32 CYS C    C  18.633 -24.140  20.872 1.00 . B B . 32 CYS C    1 1 
        1  1316 2 1 32 CYS CA   C  17.792 -25.411  20.945 1.00 . B B . 32 CYS CA   1 1 
        1  1317 2 1 32 CYS CB   C  17.541 -25.785  22.407 1.00 . B B . 32 CYS CB   1 1 
        1  1318 2 1 32 CYS H    H  19.418 -26.606  20.304 1.00 . B B . 32 CYS H    1 1 
        1  1319 2 1 32 CYS HA   H  16.844 -25.227  20.463 1.00 . B B . 32 CYS HA   1 1 
        1  1320 2 1 32 CYS HB2  H  18.477 -26.064  22.865 1.00 . B B . 32 CYS HB2  1 1 
        1  1321 2 1 32 CYS HB3  H  17.134 -24.929  22.924 1.00 . B B . 32 CYS HB3  1 1 
        1  1322 2 1 32 CYS N    N  18.445 -26.510  20.243 1.00 . B B . 32 CYS N    1 1 
        1  1323 2 1 32 CYS O    O  19.752 -24.152  20.359 1.00 . B B . 32 CYS O    1 1 
        1  1324 2 1 32 CYS SG   S  16.382 -27.172  22.633 1.00 . B B . 32 CYS SG   1 1 
        1  1325 2 1 33 CYS C    C  19.560 -21.556  22.666 1.00 . B B . 33 CYS C    1 1 
        1  1326 2 1 33 CYS CA   C  18.778 -21.762  21.374 1.00 . B B . 33 CYS CA   1 1 
        1  1327 2 1 33 CYS CB   C  17.776 -20.623  21.173 1.00 . B B . 33 CYS CB   1 1 
        1  1328 2 1 33 CYS H    H  17.188 -23.100  21.781 1.00 . B B . 33 CYS H    1 1 
        1  1329 2 1 33 CYS HA   H  19.470 -21.769  20.546 1.00 . B B . 33 CYS HA   1 1 
        1  1330 2 1 33 CYS HB2  H  17.045 -20.652  21.968 1.00 . B B . 33 CYS HB2  1 1 
        1  1331 2 1 33 CYS HB3  H  18.300 -19.679  21.207 1.00 . B B . 33 CYS HB3  1 1 
        1  1332 2 1 33 CYS N    N  18.083 -23.045  21.385 1.00 . B B . 33 CYS N    1 1 
        1  1333 2 1 33 CYS O    O  19.055 -21.814  23.759 1.00 . B B . 33 CYS O    1 1 
        1  1334 2 1 33 CYS SG   S  16.875 -20.706  19.590 1.00 . B B . 33 CYS SG   1 1 
        1  1335 2 1 34 PHE C    C  21.577 -19.513  24.237 1.00 . B B . 34 PHE C    1 1 
        1  1336 2 1 34 PHE CA   C  21.684 -20.929  23.681 1.00 . B B . 34 PHE CA   1 1 
        1  1337 2 1 34 PHE CB   C  23.132 -21.228  23.291 1.00 . B B . 34 PHE CB   1 1 
        1  1338 2 1 34 PHE CD1  C  24.691 -19.813  24.654 1.00 . B B . 34 PHE CD1  1 1 
        1  1339 2 1 34 PHE CD2  C  24.443 -22.112  25.238 1.00 . B B . 34 PHE CD2  1 1 
        1  1340 2 1 34 PHE CE1  C  25.590 -19.643  25.690 1.00 . B B . 34 PHE CE1  1 1 
        1  1341 2 1 34 PHE CE2  C  25.342 -21.949  26.275 1.00 . B B . 34 PHE CE2  1 1 
        1  1342 2 1 34 PHE CG   C  24.108 -21.048  24.417 1.00 . B B . 34 PHE CG   1 1 
        1  1343 2 1 34 PHE CZ   C  25.916 -20.713  26.502 1.00 . B B . 34 PHE CZ   1 1 
        1  1344 2 1 34 PHE H    H  21.147 -20.913  21.634 1.00 . B B . 34 PHE H    1 1 
        1  1345 2 1 34 PHE HA   H  21.376 -21.626  24.445 1.00 . B B . 34 PHE HA   1 1 
        1  1346 2 1 34 PHE HB2  H  23.202 -22.251  22.952 1.00 . B B . 34 PHE HB2  1 1 
        1  1347 2 1 34 PHE HB3  H  23.424 -20.568  22.487 1.00 . B B . 34 PHE HB3  1 1 
        1  1348 2 1 34 PHE HD1  H  24.436 -18.976  24.021 1.00 . B B . 34 PHE HD1  1 1 
        1  1349 2 1 34 PHE HD2  H  23.995 -23.079  25.062 1.00 . B B . 34 PHE HD2  1 1 
        1  1350 2 1 34 PHE HE1  H  26.038 -18.676  25.864 1.00 . B B . 34 PHE HE1  1 1 
        1  1351 2 1 34 PHE HE2  H  25.595 -22.787  26.907 1.00 . B B . 34 PHE HE2  1 1 
        1  1352 2 1 34 PHE HZ   H  26.620 -20.583  27.311 1.00 . B B . 34 PHE HZ   1 1 
        1  1353 2 1 34 PHE N    N  20.805 -21.110  22.531 1.00 . B B . 34 PHE N    1 1 
        1  1354 2 1 34 PHE O    O  21.260 -18.570  23.510 1.00 . B B . 34 PHE O    1 1 
        1  1355 2 1 35 ASP C    C  22.398 -18.145  27.588 1.00 . B B . 35 ASP C    1 1 
        1  1356 2 1 35 ASP CA   C  21.810 -18.067  26.183 1.00 . B B . 35 ASP CA   1 1 
        1  1357 2 1 35 ASP CB   C  20.370 -17.554  26.248 1.00 . B B . 35 ASP CB   1 1 
        1  1358 2 1 35 ASP CG   C  20.269 -16.200  26.923 1.00 . B B . 35 ASP CG   1 1 
        1  1359 2 1 35 ASP H    H  22.099 -20.160  26.055 1.00 . B B . 35 ASP H    1 1 
        1  1360 2 1 35 ASP HA   H  22.401 -17.381  25.596 1.00 . B B . 35 ASP HA   1 1 
        1  1361 2 1 35 ASP HB2  H  19.980 -17.465  25.246 1.00 . B B . 35 ASP HB2  1 1 
        1  1362 2 1 35 ASP HB3  H  19.768 -18.259  26.803 1.00 . B B . 35 ASP HB3  1 1 
        1  1363 2 1 35 ASP N    N  21.854 -19.369  25.529 1.00 . B B . 35 ASP N    1 1 
        1  1364 2 1 35 ASP O    O  21.667 -18.225  28.575 1.00 . B B . 35 ASP O    1 1 
        1  1365 2 1 35 ASP OD1  O  21.106 -15.911  27.803 1.00 . B B . 35 ASP OD1  1 1 
        1  1366 2 1 35 ASP OD2  O  19.353 -15.427  26.569 1.00 . B B . 35 ASP OD2  1 1 
        1  1367 2 1 36 ASP C    C  24.642 -16.811  29.534 1.00 . B B . 36 ASP C    1 1 
        1  1368 2 1 36 ASP CA   C  24.412 -18.203  28.956 1.00 . B B . 36 ASP CA   1 1 
        1  1369 2 1 36 ASP CB   C  25.748 -18.931  28.803 1.00 . B B . 36 ASP CB   1 1 
        1  1370 2 1 36 ASP CG   C  26.681 -18.229  27.835 1.00 . B B . 36 ASP CG   1 1 
        1  1371 2 1 36 ASP H    H  24.255 -18.061  26.850 1.00 . B B . 36 ASP H    1 1 
        1  1372 2 1 36 ASP HA   H  23.784 -18.762  29.634 1.00 . B B . 36 ASP HA   1 1 
        1  1373 2 1 36 ASP HB2  H  26.234 -18.986  29.765 1.00 . B B . 36 ASP HB2  1 1 
        1  1374 2 1 36 ASP HB3  H  25.567 -19.931  28.438 1.00 . B B . 36 ASP HB3  1 1 
        1  1375 2 1 36 ASP N    N  23.725 -18.126  27.672 1.00 . B B . 36 ASP N    1 1 
        1  1376 2 1 36 ASP O    O  25.616 -16.579  30.251 1.00 . B B . 36 ASP O    1 1 
        1  1377 2 1 36 ASP OD1  O  26.593 -16.987  27.720 1.00 . B B . 36 ASP OD1  1 1 
        1  1378 2 1 36 ASP OD2  O  27.500 -18.919  27.193 1.00 . B B . 36 ASP OD2  1 1 
        1  1379 2 1 37 THR C    C  23.264 -14.392  31.114 1.00 . B B . 37 THR C    1 1 
        1  1380 2 1 37 THR CA   C  23.845 -14.519  29.709 1.00 . B B . 37 THR CA   1 1 
        1  1381 2 1 37 THR CB   C  23.121 -13.531  28.777 1.00 . B B . 37 THR CB   1 1 
        1  1382 2 1 37 THR CG2  C  23.744 -13.542  27.389 1.00 . B B . 37 THR CG2  1 1 
        1  1383 2 1 37 THR H    H  22.985 -16.133  28.644 1.00 . B B . 37 THR H    1 1 
        1  1384 2 1 37 THR HA   H  24.892 -14.254  29.739 1.00 . B B . 37 THR HA   1 1 
        1  1385 2 1 37 THR HB   H  23.215 -12.536  29.189 1.00 . B B . 37 THR HB   1 1 
        1  1386 2 1 37 THR HG1  H  21.312 -13.318  28.020 1.00 . B B . 37 THR HG1  1 1 
        1  1387 2 1 37 THR HG21 H  24.785 -13.261  27.460 1.00 . B B . 37 THR HG21 1 1 
        1  1388 2 1 37 THR HG22 H  23.669 -14.534  26.968 1.00 . B B . 37 THR HG22 1 1 
        1  1389 2 1 37 THR HG23 H  23.224 -12.841  26.755 1.00 . B B . 37 THR HG23 1 1 
        1  1390 2 1 37 THR N    N  23.740 -15.888  29.220 1.00 . B B . 37 THR N    1 1 
        1  1391 2 1 37 THR O    O  23.337 -13.331  31.734 1.00 . B B . 37 THR O    1 1 
        1  1392 2 1 37 THR OG1  O  21.732 -13.870  28.684 1.00 . B B . 37 THR OG1  1 1 
        1  1393 2 1 38 VAL C    C  22.400 -16.776  33.684 1.00 . B B . 38 VAL C    1 1 
        1  1394 2 1 38 VAL CA   C  22.079 -15.487  32.936 1.00 . B B . 38 VAL CA   1 1 
        1  1395 2 1 38 VAL CB   C  20.550 -15.320  32.857 1.00 . B B . 38 VAL CB   1 1 
        1  1396 2 1 38 VAL CG1  C  19.938 -15.326  34.250 1.00 . B B . 38 VAL CG1  1 1 
        1  1397 2 1 38 VAL CG2  C  20.189 -14.042  32.114 1.00 . B B . 38 VAL CG2  1 1 
        1  1398 2 1 38 VAL H    H  22.657 -16.298  31.069 1.00 . B B . 38 VAL H    1 1 
        1  1399 2 1 38 VAL HA   H  22.481 -14.651  33.490 1.00 . B B . 38 VAL HA   1 1 
        1  1400 2 1 38 VAL HB   H  20.144 -16.157  32.307 1.00 . B B . 38 VAL HB   1 1 
        1  1401 2 1 38 VAL HG11 H  20.169 -16.261  34.740 1.00 . B B . 38 VAL HG11 1 1 
        1  1402 2 1 38 VAL HG12 H  20.346 -14.508  34.824 1.00 . B B . 38 VAL HG12 1 1 
        1  1403 2 1 38 VAL HG13 H  18.867 -15.215  34.173 1.00 . B B . 38 VAL HG13 1 1 
        1  1404 2 1 38 VAL HG21 H  20.590 -14.083  31.112 1.00 . B B . 38 VAL HG21 1 1 
        1  1405 2 1 38 VAL HG22 H  19.115 -13.944  32.068 1.00 . B B . 38 VAL HG22 1 1 
        1  1406 2 1 38 VAL HG23 H  20.606 -13.194  32.635 1.00 . B B . 38 VAL HG23 1 1 
        1  1407 2 1 38 VAL N    N  22.683 -15.480  31.609 1.00 . B B . 38 VAL N    1 1 
        1  1408 2 1 38 VAL O    O  22.184 -17.874  33.170 1.00 . B B . 38 VAL O    1 1 
        1  1409 2 1 39 ARG C    C  21.996 -18.338  36.421 1.00 . B B . 39 ARG C    1 1 
        1  1410 2 1 39 ARG CA   C  23.241 -17.787  35.733 1.00 . B B . 39 ARG CA   1 1 
        1  1411 2 1 39 ARG CB   C  24.288 -17.402  36.780 1.00 . B B . 39 ARG CB   1 1 
        1  1412 2 1 39 ARG CD   C  26.261 -18.097  35.393 1.00 . B B . 39 ARG CD   1 1 
        1  1413 2 1 39 ARG CG   C  25.616 -16.969  36.180 1.00 . B B . 39 ARG CG   1 1 
        1  1414 2 1 39 ARG CZ   C  26.310 -20.515  35.845 1.00 . B B . 39 ARG CZ   1 1 
        1  1415 2 1 39 ARG H    H  23.061 -15.733  35.255 1.00 . B B . 39 ARG H    1 1 
        1  1416 2 1 39 ARG HA   H  23.651 -18.552  35.090 1.00 . B B . 39 ARG HA   1 1 
        1  1417 2 1 39 ARG HB2  H  23.903 -16.587  37.374 1.00 . B B . 39 ARG HB2  1 1 
        1  1418 2 1 39 ARG HB3  H  24.467 -18.251  37.423 1.00 . B B . 39 ARG HB3  1 1 
        1  1419 2 1 39 ARG HD2  H  25.596 -18.388  34.593 1.00 . B B . 39 ARG HD2  1 1 
        1  1420 2 1 39 ARG HD3  H  27.191 -17.742  34.975 1.00 . B B . 39 ARG HD3  1 1 
        1  1421 2 1 39 ARG HE   H  26.898 -19.102  37.126 1.00 . B B . 39 ARG HE   1 1 
        1  1422 2 1 39 ARG HG2  H  25.446 -16.133  35.519 1.00 . B B . 39 ARG HG2  1 1 
        1  1423 2 1 39 ARG HG3  H  26.280 -16.672  36.978 1.00 . B B . 39 ARG HG3  1 1 
        1  1424 2 1 39 ARG HH11 H  25.607 -20.006  34.021 1.00 . B B . 39 ARG HH11 1 1 
        1  1425 2 1 39 ARG HH12 H  25.648 -21.706  34.353 1.00 . B B . 39 ARG HH12 1 1 
        1  1426 2 1 39 ARG HH21 H  26.957 -21.338  37.574 1.00 . B B . 39 ARG HH21 1 1 
        1  1427 2 1 39 ARG HH22 H  26.415 -22.463  36.374 1.00 . B B . 39 ARG HH22 1 1 
        1  1428 2 1 39 ARG N    N  22.910 -16.635  34.903 1.00 . B B . 39 ARG N    1 1 
        1  1429 2 1 39 ARG NE   N  26.533 -19.262  36.231 1.00 . B B . 39 ARG NE   1 1 
        1  1430 2 1 39 ARG NH1  N  25.815 -20.763  34.641 1.00 . B B . 39 ARG NH1  1 1 
        1  1431 2 1 39 ARG NH2  N  26.584 -21.521  36.665 1.00 . B B . 39 ARG NH2  1 1 
        1  1432 2 1 39 ARG O    O  20.891 -17.834  36.223 1.00 . B B . 39 ARG O    1 1 
        1  1433 2 1 40 GLY C    C  20.094 -20.668  37.004 1.00 . B B . 40 GLY C    1 1 
        1  1434 2 1 40 GLY CA   C  21.067 -19.975  37.936 1.00 . B B . 40 GLY CA   1 1 
        1  1435 2 1 40 GLY H    H  23.087 -19.736  37.347 1.00 . B B . 40 GLY H    1 1 
        1  1436 2 1 40 GLY HA2  H  20.542 -19.203  38.479 1.00 . B B . 40 GLY HA2  1 1 
        1  1437 2 1 40 GLY HA3  H  21.449 -20.699  38.641 1.00 . B B . 40 GLY HA3  1 1 
        1  1438 2 1 40 GLY N    N  22.183 -19.376  37.230 1.00 . B B . 40 GLY N    1 1 
        1  1439 2 1 40 GLY O    O  19.478 -21.668  37.370 1.00 . B B . 40 GLY O    1 1 
        1  1440 2 1 41 VAL C    C  19.827 -21.474  33.736 1.00 . B B . 41 VAL C    1 1 
        1  1441 2 1 41 VAL CA   C  19.053 -20.711  34.805 1.00 . B B . 41 VAL CA   1 1 
        1  1442 2 1 41 VAL CB   C  18.197 -19.626  34.125 1.00 . B B . 41 VAL CB   1 1 
        1  1443 2 1 41 VAL CG1  C  17.353 -18.889  35.153 1.00 . B B . 41 VAL CG1  1 1 
        1  1444 2 1 41 VAL CG2  C  19.078 -18.657  33.353 1.00 . B B . 41 VAL CG2  1 1 
        1  1445 2 1 41 VAL H    H  20.473 -19.336  35.561 1.00 . B B . 41 VAL H    1 1 
        1  1446 2 1 41 VAL HA   H  18.391 -21.396  35.315 1.00 . B B . 41 VAL HA   1 1 
        1  1447 2 1 41 VAL HB   H  17.530 -20.109  33.426 1.00 . B B . 41 VAL HB   1 1 
        1  1448 2 1 41 VAL HG11 H  18.000 -18.421  35.881 1.00 . B B . 41 VAL HG11 1 1 
        1  1449 2 1 41 VAL HG12 H  16.762 -18.133  34.658 1.00 . B B . 41 VAL HG12 1 1 
        1  1450 2 1 41 VAL HG13 H  16.698 -19.589  35.651 1.00 . B B . 41 VAL HG13 1 1 
        1  1451 2 1 41 VAL HG21 H  19.774 -18.185  34.030 1.00 . B B . 41 VAL HG21 1 1 
        1  1452 2 1 41 VAL HG22 H  19.626 -19.196  32.593 1.00 . B B . 41 VAL HG22 1 1 
        1  1453 2 1 41 VAL HG23 H  18.462 -17.904  32.886 1.00 . B B . 41 VAL HG23 1 1 
        1  1454 2 1 41 VAL N    N  19.955 -20.135  35.794 1.00 . B B . 41 VAL N    1 1 
        1  1455 2 1 41 VAL O    O  21.019 -21.246  33.536 1.00 . B B . 41 VAL O    1 1 
        1  1456 2 1 42 PRO C    C  20.109 -22.367  30.742 1.00 . B B . 42 PRO C    1 1 
        1  1457 2 1 42 PRO CA   C  19.770 -23.198  31.975 1.00 . B B . 42 PRO CA   1 1 
        1  1458 2 1 42 PRO CB   C  18.697 -24.237  31.643 1.00 . B B . 42 PRO CB   1 1 
        1  1459 2 1 42 PRO CD   C  17.725 -22.722  33.216 1.00 . B B . 42 PRO CD   1 1 
        1  1460 2 1 42 PRO CG   C  17.411 -23.591  32.029 1.00 . B B . 42 PRO CG   1 1 
        1  1461 2 1 42 PRO HA   H  20.661 -23.696  32.328 1.00 . B B . 42 PRO HA   1 1 
        1  1462 2 1 42 PRO HB2  H  18.726 -24.462  30.585 1.00 . B B . 42 PRO HB2  1 1 
        1  1463 2 1 42 PRO HB3  H  18.873 -25.136  32.212 1.00 . B B . 42 PRO HB3  1 1 
        1  1464 2 1 42 PRO HD2  H  17.119 -21.828  33.199 1.00 . B B . 42 PRO HD2  1 1 
        1  1465 2 1 42 PRO HD3  H  17.569 -23.268  34.135 1.00 . B B . 42 PRO HD3  1 1 
        1  1466 2 1 42 PRO HG2  H  17.043 -22.989  31.211 1.00 . B B . 42 PRO HG2  1 1 
        1  1467 2 1 42 PRO HG3  H  16.687 -24.345  32.298 1.00 . B B . 42 PRO HG3  1 1 
        1  1468 2 1 42 PRO N    N  19.150 -22.395  33.033 1.00 . B B . 42 PRO N    1 1 
        1  1469 2 1 42 PRO O    O  19.314 -21.537  30.305 1.00 . B B . 42 PRO O    1 1 
        1  1470 2 1 43 TRP C    C  21.115 -22.442  27.742 1.00 . B B . 43 TRP C    1 1 
        1  1471 2 1 43 TRP CA   C  21.740 -21.864  29.007 1.00 . B B . 43 TRP CA   1 1 
        1  1472 2 1 43 TRP CB   C  23.265 -21.895  28.905 1.00 . B B . 43 TRP CB   1 1 
        1  1473 2 1 43 TRP CD1  C  23.416 -20.345  30.939 1.00 . B B . 43 TRP CD1  1 1 
        1  1474 2 1 43 TRP CD2  C  25.289 -21.499  30.525 1.00 . B B . 43 TRP CD2  1 1 
        1  1475 2 1 43 TRP CE2  C  25.501 -20.692  31.658 1.00 . B B . 43 TRP CE2  1 1 
        1  1476 2 1 43 TRP CE3  C  26.331 -22.315  30.075 1.00 . B B . 43 TRP CE3  1 1 
        1  1477 2 1 43 TRP CG   C  23.947 -21.263  30.080 1.00 . B B . 43 TRP CG   1 1 
        1  1478 2 1 43 TRP CH2  C  27.712 -21.486  31.885 1.00 . B B . 43 TRP CH2  1 1 
        1  1479 2 1 43 TRP CZ2  C  26.710 -20.677  32.347 1.00 . B B . 43 TRP CZ2  1 1 
        1  1480 2 1 43 TRP CZ3  C  27.532 -22.299  30.760 1.00 . B B . 43 TRP CZ3  1 1 
        1  1481 2 1 43 TRP H    H  21.886 -23.271  30.583 1.00 . B B . 43 TRP H    1 1 
        1  1482 2 1 43 TRP HA   H  21.417 -20.838  29.115 1.00 . B B . 43 TRP HA   1 1 
        1  1483 2 1 43 TRP HB2  H  23.594 -22.921  28.840 1.00 . B B . 43 TRP HB2  1 1 
        1  1484 2 1 43 TRP HB3  H  23.571 -21.365  28.016 1.00 . B B . 43 TRP HB3  1 1 
        1  1485 2 1 43 TRP HD1  H  22.410 -19.957  30.868 1.00 . B B . 43 TRP HD1  1 1 
        1  1486 2 1 43 TRP HE1  H  24.198 -19.356  32.618 1.00 . B B . 43 TRP HE1  1 1 
        1  1487 2 1 43 TRP HE3  H  26.211 -22.950  29.209 1.00 . B B . 43 TRP HE3  1 1 
        1  1488 2 1 43 TRP HH2  H  28.668 -21.505  32.389 1.00 . B B . 43 TRP HH2  1 1 
        1  1489 2 1 43 TRP HZ2  H  26.865 -20.055  33.217 1.00 . B B . 43 TRP HZ2  1 1 
        1  1490 2 1 43 TRP HZ3  H  28.348 -22.923  30.427 1.00 . B B . 43 TRP HZ3  1 1 
        1  1491 2 1 43 TRP N    N  21.295 -22.595  30.188 1.00 . B B . 43 TRP N    1 1 
        1  1492 2 1 43 TRP NE1  N  24.343 -19.997  31.892 1.00 . B B . 43 TRP NE1  1 1 
        1  1493 2 1 43 TRP O    O  20.831 -21.715  26.791 1.00 . B B . 43 TRP O    1 1 
        1  1494 2 1 44 CYS C    C  18.732 -24.538  26.875 1.00 . B B . 44 CYS C    1 1 
        1  1495 2 1 44 CYS CA   C  20.230 -24.413  26.624 1.00 . B B . 44 CYS CA   1 1 
        1  1496 2 1 44 CYS CB   C  20.840 -25.796  26.393 1.00 . B B . 44 CYS CB   1 1 
        1  1497 2 1 44 CYS H    H  21.141 -24.280  28.531 1.00 . B B . 44 CYS H    1 1 
        1  1498 2 1 44 CYS HA   H  20.388 -23.807  25.744 1.00 . B B . 44 CYS HA   1 1 
        1  1499 2 1 44 CYS HB2  H  21.900 -25.690  26.218 1.00 . B B . 44 CYS HB2  1 1 
        1  1500 2 1 44 CYS HB3  H  20.684 -26.402  27.274 1.00 . B B . 44 CYS HB3  1 1 
        1  1501 2 1 44 CYS N    N  20.883 -23.750  27.747 1.00 . B B . 44 CYS N    1 1 
        1  1502 2 1 44 CYS O    O  18.304 -25.213  27.811 1.00 . B B . 44 CYS O    1 1 
        1  1503 2 1 44 CYS SG   S  20.133 -26.692  24.972 1.00 . B B . 44 CYS SG   1 1 
        1  1504 2 1 45 PHE C    C  15.787 -23.788  24.876 1.00 . B B . 45 PHE C    1 1 
        1  1505 2 1 45 PHE CA   C  16.494 -23.842  26.225 1.00 . B B . 45 PHE CA   1 1 
        1  1506 2 1 45 PHE CB   C  16.087 -22.632  27.066 1.00 . B B . 45 PHE CB   1 1 
        1  1507 2 1 45 PHE CD1  C  17.751 -20.944  26.247 1.00 . B B . 45 PHE CD1  1 1 
        1  1508 2 1 45 PHE CD2  C  15.429 -20.476  25.965 1.00 . B B . 45 PHE CD2  1 1 
        1  1509 2 1 45 PHE CE1  C  18.070 -19.744  25.640 1.00 . B B . 45 PHE CE1  1 1 
        1  1510 2 1 45 PHE CE2  C  15.742 -19.276  25.357 1.00 . B B . 45 PHE CE2  1 1 
        1  1511 2 1 45 PHE CG   C  16.429 -21.323  26.416 1.00 . B B . 45 PHE CG   1 1 
        1  1512 2 1 45 PHE CZ   C  17.064 -18.909  25.194 1.00 . B B . 45 PHE CZ   1 1 
        1  1513 2 1 45 PHE H    H  18.341 -23.350  25.317 1.00 . B B . 45 PHE H    1 1 
        1  1514 2 1 45 PHE HA   H  16.204 -24.745  26.741 1.00 . B B . 45 PHE HA   1 1 
        1  1515 2 1 45 PHE HB2  H  15.019 -22.656  27.229 1.00 . B B . 45 PHE HB2  1 1 
        1  1516 2 1 45 PHE HB3  H  16.595 -22.675  28.019 1.00 . B B . 45 PHE HB3  1 1 
        1  1517 2 1 45 PHE HD1  H  18.537 -21.597  26.594 1.00 . B B . 45 PHE HD1  1 1 
        1  1518 2 1 45 PHE HD2  H  14.395 -20.761  26.092 1.00 . B B . 45 PHE HD2  1 1 
        1  1519 2 1 45 PHE HE1  H  19.104 -19.460  25.515 1.00 . B B . 45 PHE HE1  1 1 
        1  1520 2 1 45 PHE HE2  H  14.954 -18.625  25.009 1.00 . B B . 45 PHE HE2  1 1 
        1  1521 2 1 45 PHE HZ   H  17.312 -17.972  24.717 1.00 . B B . 45 PHE HZ   1 1 
        1  1522 2 1 45 PHE N    N  17.941 -23.862  26.051 1.00 . B B . 45 PHE N    1 1 
        1  1523 2 1 45 PHE O    O  16.426 -23.607  23.839 1.00 . B B . 45 PHE O    1 1 
        1  1524 2 1 46 TYR C    C  13.353 -22.327  23.391 1.00 . B B . 46 TYR C    1 1 
        1  1525 2 1 46 TYR CA   C  13.674 -23.790  23.680 1.00 . B B . 46 TYR CA   1 1 
        1  1526 2 1 46 TYR CB   C  12.379 -24.595  23.804 1.00 . B B . 46 TYR CB   1 1 
        1  1527 2 1 46 TYR CD1  C  12.803 -26.617  25.256 1.00 . B B . 46 TYR CD1  1 1 
        1  1528 2 1 46 TYR CD2  C  12.619 -26.942  22.902 1.00 . B B . 46 TYR CD2  1 1 
        1  1529 2 1 46 TYR CE1  C  13.010 -27.973  25.431 1.00 . B B . 46 TYR CE1  1 1 
        1  1530 2 1 46 TYR CE2  C  12.823 -28.297  23.068 1.00 . B B . 46 TYR CE2  1 1 
        1  1531 2 1 46 TYR CG   C  12.604 -26.079  23.991 1.00 . B B . 46 TYR CG   1 1 
        1  1532 2 1 46 TYR CZ   C  13.019 -28.809  24.333 1.00 . B B . 46 TYR CZ   1 1 
        1  1533 2 1 46 TYR H    H  14.010 -24.066  25.752 1.00 . B B . 46 TYR H    1 1 
        1  1534 2 1 46 TYR HA   H  14.258 -24.187  22.863 1.00 . B B . 46 TYR HA   1 1 
        1  1535 2 1 46 TYR HB2  H  11.819 -24.237  24.655 1.00 . B B . 46 TYR HB2  1 1 
        1  1536 2 1 46 TYR HB3  H  11.790 -24.459  22.908 1.00 . B B . 46 TYR HB3  1 1 
        1  1537 2 1 46 TYR HD1  H  12.796 -25.961  26.113 1.00 . B B . 46 TYR HD1  1 1 
        1  1538 2 1 46 TYR HD2  H  12.465 -26.538  21.911 1.00 . B B . 46 TYR HD2  1 1 
        1  1539 2 1 46 TYR HE1  H  13.163 -28.372  26.422 1.00 . B B . 46 TYR HE1  1 1 
        1  1540 2 1 46 TYR HE2  H  12.831 -28.951  22.209 1.00 . B B . 46 TYR HE2  1 1 
        1  1541 2 1 46 TYR HH   H  13.854 -30.471  23.849 1.00 . B B . 46 TYR HH   1 1 
        1  1542 2 1 46 TYR N    N  14.465 -23.911  24.898 1.00 . B B . 46 TYR N    1 1 
        1  1543 2 1 46 TYR O    O  12.953 -21.580  24.284 1.00 . B B . 46 TYR O    1 1 
        1  1544 2 1 46 TYR OH   O  13.224 -30.158  24.503 1.00 . B B . 46 TYR OH   1 1 
        1  1545 2 1 47 PRO C    C  11.911 -20.297  21.172 1.00 . B B . 47 PRO C    1 1 
        1  1546 2 1 47 PRO CA   C  13.316 -20.526  21.713 1.00 . B B . 47 PRO CA   1 1 
        1  1547 2 1 47 PRO CB   C  14.341 -20.378  20.594 1.00 . B B . 47 PRO CB   1 1 
        1  1548 2 1 47 PRO CD   C  14.007 -22.735  21.013 1.00 . B B . 47 PRO CD   1 1 
        1  1549 2 1 47 PRO CG   C  14.375 -21.727  19.947 1.00 . B B . 47 PRO CG   1 1 
        1  1550 2 1 47 PRO HA   H  13.529 -19.821  22.502 1.00 . B B . 47 PRO HA   1 1 
        1  1551 2 1 47 PRO HB2  H  14.019 -19.613  19.904 1.00 . B B . 47 PRO HB2  1 1 
        1  1552 2 1 47 PRO HB3  H  15.302 -20.117  21.012 1.00 . B B . 47 PRO HB3  1 1 
        1  1553 2 1 47 PRO HD2  H  13.220 -23.385  20.660 1.00 . B B . 47 PRO HD2  1 1 
        1  1554 2 1 47 PRO HD3  H  14.874 -23.313  21.300 1.00 . B B . 47 PRO HD3  1 1 
        1  1555 2 1 47 PRO HG2  H  13.660 -21.762  19.139 1.00 . B B . 47 PRO HG2  1 1 
        1  1556 2 1 47 PRO HG3  H  15.369 -21.927  19.573 1.00 . B B . 47 PRO HG3  1 1 
        1  1557 2 1 47 PRO N    N  13.537 -21.903  22.134 1.00 . B B . 47 PRO N    1 1 
        1  1558 2 1 47 PRO O    O  11.131 -21.239  21.029 1.00 . B B . 47 PRO O    1 1 
        1  1559 2 1 48 ASN C    C  10.545 -17.532  19.212 1.00 . B B . 48 ASN C    1 1 
        1  1560 2 1 48 ASN CA   C  10.370 -18.740  20.124 1.00 . B B . 48 ASN CA   1 1 
        1  1561 2 1 48 ASN CB   C   9.242 -18.490  21.129 1.00 . B B . 48 ASN CB   1 1 
        1  1562 2 1 48 ASN CG   C   9.599 -17.444  22.168 1.00 . B B . 48 ASN CG   1 1 
        1  1563 2 1 48 ASN H    H  12.265 -18.333  20.976 1.00 . B B . 48 ASN H    1 1 
        1  1564 2 1 48 ASN HA   H  10.111 -19.594  19.515 1.00 . B B . 48 ASN HA   1 1 
        1  1565 2 1 48 ASN HB2  H   8.366 -18.152  20.596 1.00 . B B . 48 ASN HB2  1 1 
        1  1566 2 1 48 ASN HB3  H   9.012 -19.414  21.638 1.00 . B B . 48 ASN HB3  1 1 
        1  1567 2 1 48 ASN HD21 H  10.797 -16.523  20.878 1.00 . B B . 48 ASN HD21 1 1 
        1  1568 2 1 48 ASN HD22 H  10.695 -15.810  22.449 1.00 . B B . 48 ASN HD22 1 1 
        1  1569 2 1 48 ASN N    N  11.613 -19.052  20.814 1.00 . B B . 48 ASN N    1 1 
        1  1570 2 1 48 ASN ND2  N  10.448 -16.497  21.793 1.00 . B B . 48 ASN ND2  1 1 
        1  1571 2 1 48 ASN O    O  10.118 -16.424  19.538 1.00 . B B . 48 ASN O    1 1 
        1  1572 2 1 48 ASN OD1  O   9.115 -17.490  23.299 1.00 . B B . 48 ASN OD1  1 1 
        1  1573 2 1 49 THR C    C  10.638 -17.114  15.751 1.00 . B B . 49 THR C    1 1 
        1  1574 2 1 49 THR CA   C  11.319 -16.717  17.055 1.00 . B B . 49 THR CA   1 1 
        1  1575 2 1 49 THR CB   C  12.807 -16.436  16.774 1.00 . B B . 49 THR CB   1 1 
        1  1576 2 1 49 THR CG2  C  12.994 -15.012  16.273 1.00 . B B . 49 THR CG2  1 1 
        1  1577 2 1 49 THR H    H  11.476 -18.668  17.855 1.00 . B B . 49 THR H    1 1 
        1  1578 2 1 49 THR HA   H  10.863 -15.812  17.433 1.00 . B B . 49 THR HA   1 1 
        1  1579 2 1 49 THR HB   H  13.154 -17.120  16.012 1.00 . B B . 49 THR HB   1 1 
        1  1580 2 1 49 THR HG1  H  13.281 -17.420  18.417 1.00 . B B . 49 THR HG1  1 1 
        1  1581 2 1 49 THR HG21 H  12.411 -14.866  15.375 1.00 . B B . 49 THR HG21 1 1 
        1  1582 2 1 49 THR HG22 H  12.663 -14.317  17.034 1.00 . B B . 49 THR HG22 1 1 
        1  1583 2 1 49 THR HG23 H  14.038 -14.839  16.057 1.00 . B B . 49 THR HG23 1 1 
        1  1584 2 1 49 THR N    N  11.150 -17.764  18.051 1.00 . B B . 49 THR N    1 1 
        1  1585 2 1 49 THR O    O  10.886 -18.195  15.217 1.00 . B B . 49 THR O    1 1 
        1  1586 2 1 49 THR OG1  O  13.579 -16.626  17.967 1.00 . B B . 49 THR OG1  1 1 
        1  1587 2 1 50 ILE C    C   9.062 -15.518  13.020 1.00 . B B . 50 ILE C    1 1 
        1  1588 2 1 50 ILE CA   C   8.942 -16.594  14.096 1.00 . B B . 50 ILE CA   1 1 
        1  1589 2 1 50 ILE CB   C   7.464 -16.766  14.489 1.00 . B B . 50 ILE CB   1 1 
        1  1590 2 1 50 ILE CD1  C   6.140 -17.272  16.607 1.00 . B B . 50 ILE CD1  1 1 
        1  1591 2 1 50 ILE CG1  C   7.368 -17.581  15.780 1.00 . B B . 50 ILE CG1  1 1 
        1  1592 2 1 50 ILE CG2  C   6.693 -17.444  13.366 1.00 . B B . 50 ILE CG2  1 1 
        1  1593 2 1 50 ILE H    H   9.601 -15.405  15.720 1.00 . B B . 50 ILE H    1 1 
        1  1594 2 1 50 ILE HA   H   9.300 -17.531  13.698 1.00 . B B . 50 ILE HA   1 1 
        1  1595 2 1 50 ILE HB   H   7.035 -15.791  14.648 1.00 . B B . 50 ILE HB   1 1 
        1  1596 2 1 50 ILE HD11 H   5.260 -17.327  15.985 1.00 . B B . 50 ILE HD11 1 1 
        1  1597 2 1 50 ILE HD12 H   6.059 -17.988  17.412 1.00 . B B . 50 ILE HD12 1 1 
        1  1598 2 1 50 ILE HD13 H   6.229 -16.277  17.023 1.00 . B B . 50 ILE HD13 1 1 
        1  1599 2 1 50 ILE HG12 H   7.342 -18.631  15.533 1.00 . B B . 50 ILE HG12 1 1 
        1  1600 2 1 50 ILE HG13 H   8.238 -17.381  16.389 1.00 . B B . 50 ILE HG13 1 1 
        1  1601 2 1 50 ILE HG21 H   6.753 -16.840  12.473 1.00 . B B . 50 ILE HG21 1 1 
        1  1602 2 1 50 ILE HG22 H   7.119 -18.416  13.174 1.00 . B B . 50 ILE HG22 1 1 
        1  1603 2 1 50 ILE HG23 H   5.658 -17.555  13.657 1.00 . B B . 50 ILE HG23 1 1 
        1  1604 2 1 50 ILE N    N   9.747 -16.260  15.264 1.00 . B B . 50 ILE N    1 1 
        1  1605 2 1 50 ILE O    O   8.914 -14.328  13.298 1.00 . B B . 50 ILE O    1 1 
        1  1606 2 1 51 ASP C    C   9.486 -15.747   9.348 1.00 . B B . 51 ASP C    1 1 
        1  1607 2 1 51 ASP CA   C   9.537 -15.015  10.686 1.00 . B B . 51 ASP CA   1 1 
        1  1608 2 1 51 ASP CB   C  10.873 -14.284  10.830 1.00 . B B . 51 ASP CB   1 1 
        1  1609 2 1 51 ASP CG   C  12.055 -15.234  10.825 1.00 . B B . 51 ASP CG   1 1 
        1  1610 2 1 51 ASP H    H   9.448 -16.906  11.635 1.00 . B B . 51 ASP H    1 1 
        1  1611 2 1 51 ASP HA   H   8.736 -14.292  10.718 1.00 . B B . 51 ASP HA   1 1 
        1  1612 2 1 51 ASP HB2  H  10.989 -13.592  10.009 1.00 . B B . 51 ASP HB2  1 1 
        1  1613 2 1 51 ASP HB3  H  10.878 -13.736  11.761 1.00 . B B . 51 ASP HB3  1 1 
        1  1614 2 1 51 ASP N    N   9.349 -15.944  11.795 1.00 . B B . 51 ASP N    1 1 
        1  1615 2 1 51 ASP O    O   9.543 -16.976   9.299 1.00 . B B . 51 ASP O    1 1 
        1  1616 2 1 51 ASP OD1  O  11.889 -16.390  11.268 1.00 . B B . 51 ASP OD1  1 1 
        1  1617 2 1 51 ASP OD2  O  13.146 -14.822  10.377 1.00 . B B . 51 ASP OD2  1 1 
        1  1618 2 1 52 VAL C    C  10.629 -15.308   6.161 1.00 . B B . 52 VAL C    1 1 
        1  1619 2 1 52 VAL CA   C   9.332 -15.562   6.925 1.00 . B B . 52 VAL CA   1 1 
        1  1620 2 1 52 VAL CB   C   8.152 -14.996   6.112 1.00 . B B . 52 VAL CB   1 1 
        1  1621 2 1 52 VAL CG1  C   8.120 -15.607   4.720 1.00 . B B . 52 VAL CG1  1 1 
        1  1622 2 1 52 VAL CG2  C   6.838 -15.239   6.839 1.00 . B B . 52 VAL CG2  1 1 
        1  1623 2 1 52 VAL H    H   9.339 -14.011   8.366 1.00 . B B . 52 VAL H    1 1 
        1  1624 2 1 52 VAL HA   H   9.191 -16.627   7.028 1.00 . B B . 52 VAL HA   1 1 
        1  1625 2 1 52 VAL HB   H   8.291 -13.929   6.009 1.00 . B B . 52 VAL HB   1 1 
        1  1626 2 1 52 VAL HG11 H   9.042 -15.380   4.205 1.00 . B B . 52 VAL HG11 1 1 
        1  1627 2 1 52 VAL HG12 H   8.007 -16.678   4.800 1.00 . B B . 52 VAL HG12 1 1 
        1  1628 2 1 52 VAL HG13 H   7.288 -15.199   4.166 1.00 . B B . 52 VAL HG13 1 1 
        1  1629 2 1 52 VAL HG21 H   6.693 -16.300   6.975 1.00 . B B . 52 VAL HG21 1 1 
        1  1630 2 1 52 VAL HG22 H   6.865 -14.752   7.802 1.00 . B B . 52 VAL HG22 1 1 
        1  1631 2 1 52 VAL HG23 H   6.023 -14.837   6.255 1.00 . B B . 52 VAL HG23 1 1 
        1  1632 2 1 52 VAL N    N   9.382 -14.985   8.264 1.00 . B B . 52 VAL N    1 1 
        1  1633 2 1 52 VAL O    O  10.860 -15.891   5.101 1.00 . B B . 52 VAL O    1 1 
        1  1634 2 1 53 PRO C    C  13.768 -15.275   6.134 1.00 . B B . 53 PRO C    1 1 
        1  1635 2 1 53 PRO CA   C  12.784 -14.110   6.074 1.00 . B B . 53 PRO CA   1 1 
        1  1636 2 1 53 PRO CB   C  13.298 -12.935   6.910 1.00 . B B . 53 PRO CB   1 1 
        1  1637 2 1 53 PRO CD   C  11.289 -13.700   7.957 1.00 . B B . 53 PRO CD   1 1 
        1  1638 2 1 53 PRO CG   C  12.635 -13.091   8.234 1.00 . B B . 53 PRO CG   1 1 
        1  1639 2 1 53 PRO HA   H  12.659 -13.798   5.048 1.00 . B B . 53 PRO HA   1 1 
        1  1640 2 1 53 PRO HB2  H  14.372 -12.995   6.998 1.00 . B B . 53 PRO HB2  1 1 
        1  1641 2 1 53 PRO HB3  H  13.021 -12.004   6.438 1.00 . B B . 53 PRO HB3  1 1 
        1  1642 2 1 53 PRO HD2  H  11.008 -14.373   8.754 1.00 . B B . 53 PRO HD2  1 1 
        1  1643 2 1 53 PRO HD3  H  10.543 -12.929   7.833 1.00 . B B . 53 PRO HD3  1 1 
        1  1644 2 1 53 PRO HG2  H  13.221 -13.745   8.863 1.00 . B B . 53 PRO HG2  1 1 
        1  1645 2 1 53 PRO HG3  H  12.519 -12.125   8.703 1.00 . B B . 53 PRO HG3  1 1 
        1  1646 2 1 53 PRO N    N  11.497 -14.436   6.698 1.00 . B B . 53 PRO N    1 1 
        1  1647 2 1 53 PRO O    O  13.395 -16.396   6.480 1.00 . B B . 53 PRO O    1 1 
        1  1648 2 1 54 PRO C    C  16.441 -16.496   7.227 1.00 . B B . 54 PRO C    1 1 
        1  1649 2 1 54 PRO CA   C  16.086 -16.050   5.811 1.00 . B B . 54 PRO CA   1 1 
        1  1650 2 1 54 PRO CB   C  17.281 -15.357   5.153 1.00 . B B . 54 PRO CB   1 1 
        1  1651 2 1 54 PRO CD   C  15.563 -13.709   5.373 1.00 . B B . 54 PRO CD   1 1 
        1  1652 2 1 54 PRO CG   C  17.054 -13.904   5.391 1.00 . B B . 54 PRO CG   1 1 
        1  1653 2 1 54 PRO HA   H  15.799 -16.912   5.226 1.00 . B B . 54 PRO HA   1 1 
        1  1654 2 1 54 PRO HB2  H  18.196 -15.695   5.616 1.00 . B B . 54 PRO HB2  1 1 
        1  1655 2 1 54 PRO HB3  H  17.297 -15.585   4.098 1.00 . B B . 54 PRO HB3  1 1 
        1  1656 2 1 54 PRO HD2  H  15.277 -12.934   6.070 1.00 . B B . 54 PRO HD2  1 1 
        1  1657 2 1 54 PRO HD3  H  15.226 -13.464   4.376 1.00 . B B . 54 PRO HD3  1 1 
        1  1658 2 1 54 PRO HG2  H  17.458 -13.622   6.352 1.00 . B B . 54 PRO HG2  1 1 
        1  1659 2 1 54 PRO HG3  H  17.517 -13.326   4.605 1.00 . B B . 54 PRO HG3  1 1 
        1  1660 2 1 54 PRO N    N  15.043 -15.020   5.797 1.00 . B B . 54 PRO N    1 1 
        1  1661 2 1 54 PRO O    O  16.006 -15.891   8.206 1.00 . B B . 54 PRO O    1 1 
        1  1662 2 1 55 GLU C    C  19.103 -17.916   8.880 1.00 . B B . 55 GLU C    1 1 
        1  1663 2 1 55 GLU CA   C  17.612 -18.111   8.622 1.00 . B B . 55 GLU CA   1 1 
        1  1664 2 1 55 GLU CB   C  17.264 -19.600   8.693 1.00 . B B . 55 GLU CB   1 1 
        1  1665 2 1 55 GLU CD   C  17.589 -21.907   7.716 1.00 . B B . 55 GLU CD   1 1 
        1  1666 2 1 55 GLU CG   C  17.958 -20.439   7.633 1.00 . B B . 55 GLU CG   1 1 
        1  1667 2 1 55 GLU H    H  17.546 -18.000   6.509 1.00 . B B . 55 GLU H    1 1 
        1  1668 2 1 55 GLU HA   H  17.056 -17.585   9.382 1.00 . B B . 55 GLU HA   1 1 
        1  1669 2 1 55 GLU HB2  H  17.548 -19.978   9.664 1.00 . B B . 55 GLU HB2  1 1 
        1  1670 2 1 55 GLU HB3  H  16.197 -19.714   8.571 1.00 . B B . 55 GLU HB3  1 1 
        1  1671 2 1 55 GLU HG2  H  17.678 -20.068   6.658 1.00 . B B . 55 GLU HG2  1 1 
        1  1672 2 1 55 GLU HG3  H  19.027 -20.343   7.760 1.00 . B B . 55 GLU HG3  1 1 
        1  1673 2 1 55 GLU N    N  17.226 -17.565   7.326 1.00 . B B . 55 GLU N    1 1 
        1  1674 2 1 55 GLU O    O  19.760 -18.780   9.460 1.00 . B B . 55 GLU O    1 1 
        1  1675 2 1 55 GLU OE1  O  17.297 -22.383   8.834 1.00 . B B . 55 GLU OE1  1 1 
        1  1676 2 1 55 GLU OE2  O  17.590 -22.581   6.665 1.00 . B B . 55 GLU OE2  1 1 
        1  1677 2 1 56 GLU C    C  21.336 -15.007   8.298 1.00 . B B . 56 GLU C    1 1 
        1  1678 2 1 56 GLU CA   C  21.041 -16.460   8.655 1.00 . B B . 56 GLU CA   1 1 
        1  1679 2 1 56 GLU CB   C  21.918 -17.393   7.819 1.00 . B B . 56 GLU CB   1 1 
        1  1680 2 1 56 GLU CD   C  24.257 -18.092   7.170 1.00 . B B . 56 GLU CD   1 1 
        1  1681 2 1 56 GLU CG   C  23.407 -17.142   7.991 1.00 . B B . 56 GLU CG   1 1 
        1  1682 2 1 56 GLU H    H  19.057 -16.123   7.993 1.00 . B B . 56 GLU H    1 1 
        1  1683 2 1 56 GLU HA   H  21.265 -16.613   9.700 1.00 . B B . 56 GLU HA   1 1 
        1  1684 2 1 56 GLU HB2  H  21.711 -18.414   8.102 1.00 . B B . 56 GLU HB2  1 1 
        1  1685 2 1 56 GLU HB3  H  21.671 -17.260   6.775 1.00 . B B . 56 GLU HB3  1 1 
        1  1686 2 1 56 GLU HG2  H  23.627 -16.131   7.685 1.00 . B B . 56 GLU HG2  1 1 
        1  1687 2 1 56 GLU HG3  H  23.662 -17.266   9.034 1.00 . B B . 56 GLU HG3  1 1 
        1  1688 2 1 56 GLU N    N  19.629 -16.773   8.451 1.00 . B B . 56 GLU N    1 1 
        1  1689 2 1 56 GLU O    O  21.022 -14.552   7.198 1.00 . B B . 56 GLU O    1 1 
        1  1690 2 1 56 GLU OE1  O  23.812 -19.236   6.936 1.00 . B B . 56 GLU OE1  1 1 
        1  1691 2 1 56 GLU OE2  O  25.367 -17.692   6.761 1.00 . B B . 56 GLU OE2  1 1 
        1  1692 2 1 57 GLU C    C  23.738 -12.617   9.436 1.00 . B B . 57 GLU C    1 1 
        1  1693 2 1 57 GLU CA   C  22.298 -12.888   9.013 1.00 . B B . 57 GLU CA   1 1 
        1  1694 2 1 57 GLU CB   C  21.345 -11.973   9.785 1.00 . B B . 57 GLU CB   1 1 
        1  1695 2 1 57 GLU CD   C  19.661 -11.817   7.909 1.00 . B B . 57 GLU CD   1 1 
        1  1696 2 1 57 GLU CG   C  19.889 -12.126   9.376 1.00 . B B . 57 GLU CG   1 1 
        1  1697 2 1 57 GLU H    H  22.169 -14.705  10.089 1.00 . B B . 57 GLU H    1 1 
        1  1698 2 1 57 GLU HA   H  22.201 -12.684   7.957 1.00 . B B . 57 GLU HA   1 1 
        1  1699 2 1 57 GLU HB2  H  21.426 -12.195  10.839 1.00 . B B . 57 GLU HB2  1 1 
        1  1700 2 1 57 GLU HB3  H  21.638 -10.947   9.620 1.00 . B B . 57 GLU HB3  1 1 
        1  1701 2 1 57 GLU HG2  H  19.581 -13.143   9.565 1.00 . B B . 57 GLU HG2  1 1 
        1  1702 2 1 57 GLU HG3  H  19.289 -11.451   9.969 1.00 . B B . 57 GLU HG3  1 1 
        1  1703 2 1 57 GLU N    N  21.946 -14.286   9.233 1.00 . B B . 57 GLU N    1 1 
        1  1704 2 1 57 GLU O    O  24.669 -13.262   8.955 1.00 . B B . 57 GLU O    1 1 
        1  1705 2 1 57 GLU OE1  O  19.392 -10.640   7.586 1.00 . B B . 57 GLU OE1  1 1 
        1  1706 2 1 57 GLU OE2  O  19.752 -12.749   7.084 1.00 . B B . 57 GLU OE2  1 1 
        1  1707 2 1 58 CYS C    C  25.147 -10.422  12.072 1.00 . B B . 58 CYS C    1 1 
        1  1708 2 1 58 CYS CA   C  25.240 -11.305  10.833 1.00 . B B . 58 CYS CA   1 1 
        1  1709 2 1 58 CYS CB   C  26.038 -10.590   9.741 1.00 . B B . 58 CYS CB   1 1 
        1  1710 2 1 58 CYS H    H  23.132 -11.179  10.688 1.00 . B B . 58 CYS H    1 1 
        1  1711 2 1 58 CYS HA   H  25.750 -12.220  11.096 1.00 . B B . 58 CYS HA   1 1 
        1  1712 2 1 58 CYS HB2  H  25.507  -9.696   9.447 1.00 . B B . 58 CYS HB2  1 1 
        1  1713 2 1 58 CYS HB3  H  27.005 -10.314  10.134 1.00 . B B . 58 CYS HB3  1 1 
        1  1714 2 1 58 CYS N    N  23.913 -11.659  10.342 1.00 . B B . 58 CYS N    1 1 
        1  1715 2 1 58 CYS O    O  24.264  -9.570  12.175 1.00 . B B . 58 CYS O    1 1 
        1  1716 2 1 58 CYS SG   S  26.309 -11.589   8.242 1.00 . B B . 58 CYS SG   1 1 
        1  1717 2 1 59 GLU C    C  27.515  -9.697  14.761 1.00 . B B . 59 GLU C    1 1 
        1  1718 2 1 59 GLU CA   C  26.088  -9.849  14.243 1.00 . B B . 59 GLU CA   1 1 
        1  1719 2 1 59 GLU CB   C  25.214 -10.513  15.308 1.00 . B B . 59 GLU CB   1 1 
        1  1720 2 1 59 GLU CD   C  22.912 -11.312  15.970 1.00 . B B . 59 GLU CD   1 1 
        1  1721 2 1 59 GLU CG   C  23.757 -10.650  14.899 1.00 . B B . 59 GLU CG   1 1 
        1  1722 2 1 59 GLU H    H  26.742 -11.323  12.872 1.00 . B B . 59 GLU H    1 1 
        1  1723 2 1 59 GLU HA   H  25.691  -8.870  14.022 1.00 . B B . 59 GLU HA   1 1 
        1  1724 2 1 59 GLU HB2  H  25.602 -11.500  15.513 1.00 . B B . 59 GLU HB2  1 1 
        1  1725 2 1 59 GLU HB3  H  25.258  -9.923  16.211 1.00 . B B . 59 GLU HB3  1 1 
        1  1726 2 1 59 GLU HG2  H  23.356  -9.666  14.704 1.00 . B B . 59 GLU HG2  1 1 
        1  1727 2 1 59 GLU HG3  H  23.703 -11.245  13.999 1.00 . B B . 59 GLU HG3  1 1 
        1  1728 2 1 59 GLU N    N  26.064 -10.630  13.011 1.00 . B B . 59 GLU N    1 1 
        1  1729 2 1 59 GLU O    O  27.887 -10.298  15.769 1.00 . B B . 59 GLU O    1 1 
        1  1730 2 1 59 GLU OE1  O  23.240 -11.158  17.165 1.00 . B B . 59 GLU OE1  1 1 
        1  1731 2 1 59 GLU OE2  O  21.920 -11.983  15.614 1.00 . B B . 59 GLU OE2  1 1 
        1  1732 2 1 60 PHE C    C  29.864  -7.272  15.069 1.00 . B B . 60 PHE C    1 1 
        1  1733 2 1 60 PHE CA   C  29.694  -8.658  14.455 1.00 . B B . 60 PHE CA   1 1 
        1  1734 2 1 60 PHE CB   C  30.618  -8.810  13.246 1.00 . B B . 60 PHE CB   1 1 
        1  1735 2 1 60 PHE CD1  C  29.586 -10.469  11.672 1.00 . B B . 60 PHE CD1  1 1 
        1  1736 2 1 60 PHE CD2  C  31.476 -11.150  12.958 1.00 . B B . 60 PHE CD2  1 1 
        1  1737 2 1 60 PHE CE1  C  29.529 -11.720  11.087 1.00 . B B . 60 PHE CE1  1 1 
        1  1738 2 1 60 PHE CE2  C  31.425 -12.403  12.377 1.00 . B B . 60 PHE CE2  1 1 
        1  1739 2 1 60 PHE CG   C  30.559 -10.170  12.613 1.00 . B B . 60 PHE CG   1 1 
        1  1740 2 1 60 PHE CZ   C  30.449 -12.689  11.440 1.00 . B B . 60 PHE CZ   1 1 
        1  1741 2 1 60 PHE H    H  27.953  -8.437  13.272 1.00 . B B . 60 PHE H    1 1 
        1  1742 2 1 60 PHE HA   H  29.959  -9.400  15.194 1.00 . B B . 60 PHE HA   1 1 
        1  1743 2 1 60 PHE HB2  H  30.340  -8.083  12.496 1.00 . B B . 60 PHE HB2  1 1 
        1  1744 2 1 60 PHE HB3  H  31.637  -8.629  13.554 1.00 . B B . 60 PHE HB3  1 1 
        1  1745 2 1 60 PHE HD1  H  28.866  -9.713  11.395 1.00 . B B . 60 PHE HD1  1 1 
        1  1746 2 1 60 PHE HD2  H  32.238 -10.928  13.690 1.00 . B B . 60 PHE HD2  1 1 
        1  1747 2 1 60 PHE HE1  H  28.766 -11.941  10.356 1.00 . B B . 60 PHE HE1  1 1 
        1  1748 2 1 60 PHE HE2  H  32.144 -13.157  12.654 1.00 . B B . 60 PHE HE2  1 1 
        1  1749 2 1 60 PHE HZ   H  30.407 -13.667  10.985 1.00 . B B . 60 PHE HZ   1 1 
        1  1750 2 1 60 PHE N    N  28.308  -8.888  14.066 1.00 . B B . 60 PHE N    1 1 
        1  1751 2 1 60 PHE O    O  29.719  -7.150  16.304 1.00 . B B . 60 PHE O    1 1 
        1  1752 2 1 60 PHE OXT  O  30.142  -6.320  14.310 1.00 . B B . 60 PHE OXT  1 1 
        2  1753 1 1  1 GLU C    C  19.684 -17.105  -2.123 1.00 . A A .  1 GLU C    1 1 
        2  1754 1 1  1 GLU CA   C  19.828 -17.832  -0.791 1.00 . A A .  1 GLU CA   1 1 
        2  1755 1 1  1 GLU CB   C  20.261 -16.845   0.295 1.00 . A A .  1 GLU CB   1 1 
        2  1756 1 1  1 GLU CD   C  22.736 -17.199  -0.079 1.00 . A A .  1 GLU CD   1 1 
        2  1757 1 1  1 GLU CG   C  21.607 -16.191   0.024 1.00 . A A .  1 GLU CG   1 1 
        2  1758 1 1  1 GLU H1   H  21.740 -18.571  -1.174 1.00 . A A .  1 GLU H1   1 1 
        2  1759 1 1  1 GLU H2   H  20.900 -19.428   0.019 1.00 . A A .  1 GLU H2   1 1 
        2  1760 1 1  1 GLU H3   H  20.496 -19.630  -1.611 1.00 . A A .  1 GLU H3   1 1 
        2  1761 1 1  1 GLU HA   H  18.870 -18.254  -0.522 1.00 . A A .  1 GLU HA   1 1 
        2  1762 1 1  1 GLU HB2  H  19.518 -16.066   0.374 1.00 . A A .  1 GLU HB2  1 1 
        2  1763 1 1  1 GLU HB3  H  20.322 -17.368   1.238 1.00 . A A .  1 GLU HB3  1 1 
        2  1764 1 1  1 GLU HG2  H  21.547 -15.646  -0.905 1.00 . A A .  1 GLU HG2  1 1 
        2  1765 1 1  1 GLU HG3  H  21.828 -15.507   0.830 1.00 . A A .  1 GLU HG3  1 1 
        2  1766 1 1  1 GLU N    N  20.810 -18.942  -0.897 1.00 . A A .  1 GLU N    1 1 
        2  1767 1 1  1 GLU O    O  20.656 -16.938  -2.860 1.00 . A A .  1 GLU O    1 1 
        2  1768 1 1  1 GLU OE1  O  23.345 -17.517   0.964 1.00 . A A .  1 GLU OE1  1 1 
        2  1769 1 1  1 GLU OE2  O  23.014 -17.666  -1.205 1.00 . A A .  1 GLU OE2  1 1 
        2  1770 1 1  2 ALA C    C  17.976 -14.476  -3.424 1.00 . A A .  2 ALA C    1 1 
        2  1771 1 1  2 ALA CA   C  18.191 -15.966  -3.673 1.00 . A A .  2 ALA CA   1 1 
        2  1772 1 1  2 ALA CB   C  16.976 -16.566  -4.364 1.00 . A A .  2 ALA CB   1 1 
        2  1773 1 1  2 ALA H    H  17.728 -16.836  -1.799 1.00 . A A .  2 ALA H    1 1 
        2  1774 1 1  2 ALA HA   H  19.045 -16.093  -4.322 1.00 . A A .  2 ALA HA   1 1 
        2  1775 1 1  2 ALA HB1  H  16.105 -16.436  -3.738 1.00 . A A .  2 ALA HB1  1 1 
        2  1776 1 1  2 ALA HB2  H  16.818 -16.069  -5.309 1.00 . A A .  2 ALA HB2  1 1 
        2  1777 1 1  2 ALA HB3  H  17.144 -17.620  -4.535 1.00 . A A .  2 ALA HB3  1 1 
        2  1778 1 1  2 ALA N    N  18.463 -16.673  -2.427 1.00 . A A .  2 ALA N    1 1 
        2  1779 1 1  2 ALA O    O  18.797 -13.820  -2.781 1.00 . A A .  2 ALA O    1 1 
        2  1780 1 1  3 GLN C    C  15.832 -12.284  -2.462 1.00 . A A .  3 GLN C    1 1 
        2  1781 1 1  3 GLN CA   C  16.553 -12.534  -3.783 1.00 . A A .  3 GLN CA   1 1 
        2  1782 1 1  3 GLN CB   C  15.686 -12.053  -4.949 1.00 . A A .  3 GLN CB   1 1 
        2  1783 1 1  3 GLN CD   C  16.680 -13.665  -6.620 1.00 . A A .  3 GLN CD   1 1 
        2  1784 1 1  3 GLN CG   C  16.347 -12.220  -6.308 1.00 . A A .  3 GLN CG   1 1 
        2  1785 1 1  3 GLN H    H  16.257 -14.524  -4.442 1.00 . A A .  3 GLN H    1 1 
        2  1786 1 1  3 GLN HA   H  17.481 -11.983  -3.785 1.00 . A A .  3 GLN HA   1 1 
        2  1787 1 1  3 GLN HB2  H  14.762 -12.613  -4.950 1.00 . A A .  3 GLN HB2  1 1 
        2  1788 1 1  3 GLN HB3  H  15.462 -11.006  -4.808 1.00 . A A .  3 GLN HB3  1 1 
        2  1789 1 1  3 GLN HE21 H  14.905 -13.914  -7.481 1.00 . A A .  3 GLN HE21 1 1 
        2  1790 1 1  3 GLN HE22 H  15.934 -15.302  -7.469 1.00 . A A .  3 GLN HE22 1 1 
        2  1791 1 1  3 GLN HG2  H  15.676 -11.849  -7.068 1.00 . A A .  3 GLN HG2  1 1 
        2  1792 1 1  3 GLN HG3  H  17.260 -11.643  -6.322 1.00 . A A .  3 GLN HG3  1 1 
        2  1793 1 1  3 GLN N    N  16.872 -13.948  -3.941 1.00 . A A .  3 GLN N    1 1 
        2  1794 1 1  3 GLN NE2  N  15.745 -14.364  -7.254 1.00 . A A .  3 GLN NE2  1 1 
        2  1795 1 1  3 GLN O    O  15.575 -13.213  -1.697 1.00 . A A .  3 GLN O    1 1 
        2  1796 1 1  3 GLN OE1  O  17.765 -14.148  -6.298 1.00 . A A .  3 GLN OE1  1 1 
        2  1797 1 1  4 THR C    C  13.787  -9.549  -1.241 1.00 . A A .  4 THR C    1 1 
        2  1798 1 1  4 THR CA   C  14.808 -10.649  -0.977 1.00 . A A .  4 THR CA   1 1 
        2  1799 1 1  4 THR CB   C  15.791 -10.172   0.109 1.00 . A A .  4 THR CB   1 1 
        2  1800 1 1  4 THR CG2  C  16.763 -11.280   0.483 1.00 . A A .  4 THR CG2  1 1 
        2  1801 1 1  4 THR H    H  15.740 -10.324  -2.850 1.00 . A A .  4 THR H    1 1 
        2  1802 1 1  4 THR HA   H  14.294 -11.524  -0.608 1.00 . A A .  4 THR HA   1 1 
        2  1803 1 1  4 THR HB   H  15.227  -9.896   0.988 1.00 . A A .  4 THR HB   1 1 
        2  1804 1 1  4 THR HG1  H  16.840  -9.194  -1.246 1.00 . A A .  4 THR HG1  1 1 
        2  1805 1 1  4 THR HG21 H  17.325 -11.577  -0.391 1.00 . A A .  4 THR HG21 1 1 
        2  1806 1 1  4 THR HG22 H  17.442 -10.922   1.243 1.00 . A A .  4 THR HG22 1 1 
        2  1807 1 1  4 THR HG23 H  16.213 -12.128   0.863 1.00 . A A .  4 THR HG23 1 1 
        2  1808 1 1  4 THR N    N  15.507 -11.022  -2.202 1.00 . A A .  4 THR N    1 1 
        2  1809 1 1  4 THR O    O  14.099  -8.532  -1.861 1.00 . A A .  4 THR O    1 1 
        2  1810 1 1  4 THR OG1  O  16.519  -9.029  -0.357 1.00 . A A .  4 THR OG1  1 1 
        2  1811 1 1  5 GLU C    C  11.326  -7.903   0.264 1.00 . A A .  5 GLU C    1 1 
        2  1812 1 1  5 GLU CA   C  11.491  -8.791  -0.965 1.00 . A A .  5 GLU CA   1 1 
        2  1813 1 1  5 GLU CB   C  10.174  -9.509  -1.269 1.00 . A A .  5 GLU CB   1 1 
        2  1814 1 1  5 GLU CD   C   8.909 -11.071  -2.798 1.00 . A A .  5 GLU CD   1 1 
        2  1815 1 1  5 GLU CG   C  10.225 -10.373  -2.518 1.00 . A A .  5 GLU CG   1 1 
        2  1816 1 1  5 GLU H    H  12.374 -10.589  -0.281 1.00 . A A .  5 GLU H    1 1 
        2  1817 1 1  5 GLU HA   H  11.754  -8.171  -1.810 1.00 . A A .  5 GLU HA   1 1 
        2  1818 1 1  5 GLU HB2  H   9.921 -10.141  -0.430 1.00 . A A .  5 GLU HB2  1 1 
        2  1819 1 1  5 GLU HB3  H   9.396  -8.771  -1.399 1.00 . A A .  5 GLU HB3  1 1 
        2  1820 1 1  5 GLU HG2  H  10.470  -9.747  -3.364 1.00 . A A .  5 GLU HG2  1 1 
        2  1821 1 1  5 GLU HG3  H  10.993 -11.121  -2.392 1.00 . A A .  5 GLU HG3  1 1 
        2  1822 1 1  5 GLU N    N  12.562  -9.761  -0.770 1.00 . A A .  5 GLU N    1 1 
        2  1823 1 1  5 GLU O    O  11.572  -8.335   1.390 1.00 . A A .  5 GLU O    1 1 
        2  1824 1 1  5 GLU OE1  O   8.067 -10.488  -3.513 1.00 . A A .  5 GLU OE1  1 1 
        2  1825 1 1  5 GLU OE2  O   8.719 -12.202  -2.302 1.00 . A A .  5 GLU OE2  1 1 
        2  1826 1 1  6 THR C    C   9.437  -4.891   0.906 1.00 . A A .  6 THR C    1 1 
        2  1827 1 1  6 THR CA   C  10.700  -5.717   1.130 1.00 . A A .  6 THR CA   1 1 
        2  1828 1 1  6 THR CB   C  11.901  -4.766   1.284 1.00 . A A .  6 THR CB   1 1 
        2  1829 1 1  6 THR CG2  C  11.672  -3.785   2.423 1.00 . A A .  6 THR CG2  1 1 
        2  1830 1 1  6 THR H    H  10.730  -6.376  -0.881 1.00 . A A .  6 THR H    1 1 
        2  1831 1 1  6 THR HA   H  10.592  -6.280   2.045 1.00 . A A .  6 THR HA   1 1 
        2  1832 1 1  6 THR HB   H  12.021  -4.207   0.367 1.00 . A A .  6 THR HB   1 1 
        2  1833 1 1  6 THR HG1  H  12.950  -6.114   2.271 1.00 . A A .  6 THR HG1  1 1 
        2  1834 1 1  6 THR HG21 H  11.522  -4.331   3.343 1.00 . A A .  6 THR HG21 1 1 
        2  1835 1 1  6 THR HG22 H  12.533  -3.141   2.523 1.00 . A A .  6 THR HG22 1 1 
        2  1836 1 1  6 THR HG23 H  10.798  -3.187   2.213 1.00 . A A .  6 THR HG23 1 1 
        2  1837 1 1  6 THR N    N  10.907  -6.662   0.039 1.00 . A A .  6 THR N    1 1 
        2  1838 1 1  6 THR O    O   8.770  -5.026  -0.120 1.00 . A A .  6 THR O    1 1 
        2  1839 1 1  6 THR OG1  O  13.094  -5.520   1.531 1.00 . A A .  6 THR OG1  1 1 
        2  1840 1 1  7 CYS C    C   8.217  -1.764   2.173 1.00 . A A .  7 CYS C    1 1 
        2  1841 1 1  7 CYS CA   C   7.914  -3.208   1.787 1.00 . A A .  7 CYS CA   1 1 
        2  1842 1 1  7 CYS CB   C   6.810  -3.765   2.688 1.00 . A A .  7 CYS CB   1 1 
        2  1843 1 1  7 CYS H    H   9.679  -3.976   2.669 1.00 . A A .  7 CYS H    1 1 
        2  1844 1 1  7 CYS HA   H   7.572  -3.229   0.763 1.00 . A A .  7 CYS HA   1 1 
        2  1845 1 1  7 CYS HB2  H   7.176  -3.816   3.702 1.00 . A A .  7 CYS HB2  1 1 
        2  1846 1 1  7 CYS HB3  H   5.958  -3.102   2.651 1.00 . A A .  7 CYS HB3  1 1 
        2  1847 1 1  7 CYS N    N   9.109  -4.041   1.874 1.00 . A A .  7 CYS N    1 1 
        2  1848 1 1  7 CYS O    O   7.338  -0.903   2.129 1.00 . A A .  7 CYS O    1 1 
        2  1849 1 1  7 CYS SG   S   6.237  -5.433   2.226 1.00 . A A .  7 CYS SG   1 1 
        2  1850 1 1  8 THR C    C  10.038   0.749   1.750 1.00 . A A .  8 THR C    1 1 
        2  1851 1 1  8 THR CA   C   9.871  -0.163   2.960 1.00 . A A .  8 THR CA   1 1 
        2  1852 1 1  8 THR CB   C  11.192  -0.190   3.752 1.00 . A A .  8 THR CB   1 1 
        2  1853 1 1  8 THR CG2  C  12.317  -0.768   2.908 1.00 . A A .  8 THR CG2  1 1 
        2  1854 1 1  8 THR H    H  10.122  -2.228   2.568 1.00 . A A .  8 THR H    1 1 
        2  1855 1 1  8 THR HA   H   9.100   0.241   3.599 1.00 . A A .  8 THR HA   1 1 
        2  1856 1 1  8 THR HB   H  11.059  -0.814   4.624 1.00 . A A .  8 THR HB   1 1 
        2  1857 1 1  8 THR HG1  H  11.490   1.191   5.130 1.00 . A A .  8 THR HG1  1 1 
        2  1858 1 1  8 THR HG21 H  12.052  -1.764   2.588 1.00 . A A .  8 THR HG21 1 1 
        2  1859 1 1  8 THR HG22 H  12.476  -0.143   2.042 1.00 . A A .  8 THR HG22 1 1 
        2  1860 1 1  8 THR HG23 H  13.223  -0.808   3.493 1.00 . A A .  8 THR HG23 1 1 
        2  1861 1 1  8 THR N    N   9.464  -1.503   2.556 1.00 . A A .  8 THR N    1 1 
        2  1862 1 1  8 THR O    O  11.158   1.056   1.341 1.00 . A A .  8 THR O    1 1 
        2  1863 1 1  8 THR OG1  O  11.539   1.135   4.172 1.00 . A A .  8 THR OG1  1 1 
        2  1864 1 1  9 VAL C    C   8.317   3.416   0.343 1.00 . A A .  9 VAL C    1 1 
        2  1865 1 1  9 VAL CA   C   8.938   2.062   0.019 1.00 . A A .  9 VAL CA   1 1 
        2  1866 1 1  9 VAL CB   C   8.188   1.439  -1.172 1.00 . A A .  9 VAL CB   1 1 
        2  1867 1 1  9 VAL CG1  C   8.223   2.370  -2.374 1.00 . A A .  9 VAL CG1  1 1 
        2  1868 1 1  9 VAL CG2  C   8.775   0.080  -1.524 1.00 . A A .  9 VAL CG2  1 1 
        2  1869 1 1  9 VAL H    H   8.054   0.903   1.554 1.00 . A A .  9 VAL H    1 1 
        2  1870 1 1  9 VAL HA   H   9.970   2.208  -0.268 1.00 . A A .  9 VAL HA   1 1 
        2  1871 1 1  9 VAL HB   H   7.155   1.297  -0.886 1.00 . A A .  9 VAL HB   1 1 
        2  1872 1 1  9 VAL HG11 H   9.249   2.549  -2.660 1.00 . A A .  9 VAL HG11 1 1 
        2  1873 1 1  9 VAL HG12 H   7.694   1.915  -3.198 1.00 . A A .  9 VAL HG12 1 1 
        2  1874 1 1  9 VAL HG13 H   7.752   3.307  -2.116 1.00 . A A .  9 VAL HG13 1 1 
        2  1875 1 1  9 VAL HG21 H   8.691  -0.580  -0.673 1.00 . A A .  9 VAL HG21 1 1 
        2  1876 1 1  9 VAL HG22 H   8.237  -0.339  -2.360 1.00 . A A .  9 VAL HG22 1 1 
        2  1877 1 1  9 VAL HG23 H   9.816   0.196  -1.787 1.00 . A A .  9 VAL HG23 1 1 
        2  1878 1 1  9 VAL N    N   8.916   1.182   1.182 1.00 . A A .  9 VAL N    1 1 
        2  1879 1 1  9 VAL O    O   7.585   3.556   1.322 1.00 . A A .  9 VAL O    1 1 
        2  1880 1 1 10 ALA C    C   6.652   5.855  -0.842 1.00 . A A . 10 ALA C    1 1 
        2  1881 1 1 10 ALA CA   C   8.073   5.751  -0.297 1.00 . A A . 10 ALA CA   1 1 
        2  1882 1 1 10 ALA CB   C   8.973   6.782  -0.964 1.00 . A A . 10 ALA CB   1 1 
        2  1883 1 1 10 ALA H    H   9.203   4.237  -1.251 1.00 . A A . 10 ALA H    1 1 
        2  1884 1 1 10 ALA HA   H   8.056   5.955   0.764 1.00 . A A . 10 ALA HA   1 1 
        2  1885 1 1 10 ALA HB1  H   9.974   6.695  -0.567 1.00 . A A . 10 ALA HB1  1 1 
        2  1886 1 1 10 ALA HB2  H   8.992   6.607  -2.030 1.00 . A A . 10 ALA HB2  1 1 
        2  1887 1 1 10 ALA HB3  H   8.592   7.773  -0.767 1.00 . A A . 10 ALA HB3  1 1 
        2  1888 1 1 10 ALA N    N   8.611   4.410  -0.489 1.00 . A A . 10 ALA N    1 1 
        2  1889 1 1 10 ALA O    O   6.374   5.425  -1.961 1.00 . A A . 10 ALA O    1 1 
        2  1890 1 1 11 PRO C    C   4.172   6.983  -1.895 1.00 . A A . 11 PRO C    1 1 
        2  1891 1 1 11 PRO CA   C   4.333   6.574  -0.435 1.00 . A A . 11 PRO CA   1 1 
        2  1892 1 1 11 PRO CB   C   3.846   7.682   0.494 1.00 . A A . 11 PRO CB   1 1 
        2  1893 1 1 11 PRO CD   C   5.995   6.966   1.299 1.00 . A A . 11 PRO CD   1 1 
        2  1894 1 1 11 PRO CG   C   4.656   7.512   1.734 1.00 . A A . 11 PRO CG   1 1 
        2  1895 1 1 11 PRO HA   H   3.771   5.671  -0.249 1.00 . A A . 11 PRO HA   1 1 
        2  1896 1 1 11 PRO HB2  H   4.020   8.644   0.034 1.00 . A A . 11 PRO HB2  1 1 
        2  1897 1 1 11 PRO HB3  H   2.793   7.555   0.692 1.00 . A A . 11 PRO HB3  1 1 
        2  1898 1 1 11 PRO HD2  H   6.728   7.758   1.259 1.00 . A A . 11 PRO HD2  1 1 
        2  1899 1 1 11 PRO HD3  H   6.319   6.186   1.972 1.00 . A A . 11 PRO HD3  1 1 
        2  1900 1 1 11 PRO HG2  H   4.783   8.467   2.222 1.00 . A A . 11 PRO HG2  1 1 
        2  1901 1 1 11 PRO HG3  H   4.166   6.815   2.398 1.00 . A A . 11 PRO HG3  1 1 
        2  1902 1 1 11 PRO N    N   5.735   6.424  -0.047 1.00 . A A . 11 PRO N    1 1 
        2  1903 1 1 11 PRO O    O   3.203   6.605  -2.553 1.00 . A A . 11 PRO O    1 1 
        2  1904 1 1 12 ARG C    C   5.831   7.193  -4.686 1.00 . A A . 12 ARG C    1 1 
        2  1905 1 1 12 ARG CA   C   5.109   8.192  -3.787 1.00 . A A . 12 ARG CA   1 1 
        2  1906 1 1 12 ARG CB   C   5.755   9.573  -3.918 1.00 . A A . 12 ARG CB   1 1 
        2  1907 1 1 12 ARG CD   C   5.738  11.998  -3.264 1.00 . A A . 12 ARG CD   1 1 
        2  1908 1 1 12 ARG CG   C   5.051  10.651  -3.109 1.00 . A A . 12 ARG CG   1 1 
        2  1909 1 1 12 ARG CZ   C   5.494  14.303  -2.439 1.00 . A A . 12 ARG CZ   1 1 
        2  1910 1 1 12 ARG H    H   5.878   8.023  -1.822 1.00 . A A . 12 ARG H    1 1 
        2  1911 1 1 12 ARG HA   H   4.077   8.256  -4.097 1.00 . A A . 12 ARG HA   1 1 
        2  1912 1 1 12 ARG HB2  H   6.780   9.511  -3.582 1.00 . A A . 12 ARG HB2  1 1 
        2  1913 1 1 12 ARG HB3  H   5.743   9.866  -4.957 1.00 . A A . 12 ARG HB3  1 1 
        2  1914 1 1 12 ARG HD2  H   6.759  11.908  -2.927 1.00 . A A . 12 ARG HD2  1 1 
        2  1915 1 1 12 ARG HD3  H   5.727  12.277  -4.308 1.00 . A A . 12 ARG HD3  1 1 
        2  1916 1 1 12 ARG HE   H   4.276  12.792  -1.978 1.00 . A A . 12 ARG HE   1 1 
        2  1917 1 1 12 ARG HG2  H   4.031  10.737  -3.453 1.00 . A A . 12 ARG HG2  1 1 
        2  1918 1 1 12 ARG HG3  H   5.061  10.370  -2.067 1.00 . A A . 12 ARG HG3  1 1 
        2  1919 1 1 12 ARG HH11 H   7.069  14.002  -3.667 1.00 . A A . 12 ARG HH11 1 1 
        2  1920 1 1 12 ARG HH12 H   6.885  15.621  -3.080 1.00 . A A . 12 ARG HH12 1 1 
        2  1921 1 1 12 ARG HH21 H   4.023  14.919  -1.197 1.00 . A A . 12 ARG HH21 1 1 
        2  1922 1 1 12 ARG HH22 H   5.153  16.143  -1.674 1.00 . A A . 12 ARG HH22 1 1 
        2  1923 1 1 12 ARG N    N   5.133   7.751  -2.398 1.00 . A A . 12 ARG N    1 1 
        2  1924 1 1 12 ARG NE   N   5.074  13.043  -2.488 1.00 . A A . 12 ARG NE   1 1 
        2  1925 1 1 12 ARG NH1  N   6.571  14.672  -3.118 1.00 . A A . 12 ARG NH1  1 1 
        2  1926 1 1 12 ARG NH2  N   4.836  15.195  -1.710 1.00 . A A . 12 ARG NH2  1 1 
        2  1927 1 1 12 ARG O    O   5.503   7.051  -5.863 1.00 . A A . 12 ARG O    1 1 
        2  1928 1 1 13 GLU C    C   7.014   4.135  -4.747 1.00 . A A . 13 GLU C    1 1 
        2  1929 1 1 13 GLU CA   C   7.605   5.536  -4.879 1.00 . A A . 13 GLU CA   1 1 
        2  1930 1 1 13 GLU CB   C   9.057   5.535  -4.399 1.00 . A A . 13 GLU CB   1 1 
        2  1931 1 1 13 GLU CD   C   9.802   7.341  -6.001 1.00 . A A . 13 GLU CD   1 1 
        2  1932 1 1 13 GLU CG   C   9.751   6.878  -4.559 1.00 . A A . 13 GLU CG   1 1 
        2  1933 1 1 13 GLU H    H   7.036   6.662  -3.180 1.00 . A A . 13 GLU H    1 1 
        2  1934 1 1 13 GLU HA   H   7.580   5.826  -5.918 1.00 . A A . 13 GLU HA   1 1 
        2  1935 1 1 13 GLU HB2  H   9.079   5.265  -3.353 1.00 . A A . 13 GLU HB2  1 1 
        2  1936 1 1 13 GLU HB3  H   9.611   4.799  -4.964 1.00 . A A . 13 GLU HB3  1 1 
        2  1937 1 1 13 GLU HG2  H   9.217   7.616  -3.979 1.00 . A A . 13 GLU HG2  1 1 
        2  1938 1 1 13 GLU HG3  H  10.762   6.793  -4.187 1.00 . A A . 13 GLU HG3  1 1 
        2  1939 1 1 13 GLU N    N   6.822   6.507  -4.123 1.00 . A A . 13 GLU N    1 1 
        2  1940 1 1 13 GLU O    O   7.468   3.196  -5.400 1.00 . A A . 13 GLU O    1 1 
        2  1941 1 1 13 GLU OE1  O   9.845   6.475  -6.901 1.00 . A A . 13 GLU OE1  1 1 
        2  1942 1 1 13 GLU OE2  O   9.798   8.568  -6.232 1.00 . A A . 13 GLU OE2  1 1 
        2  1943 1 1 14 ARG C    C   4.560   2.291  -4.917 1.00 . A A . 14 ARG C    1 1 
        2  1944 1 1 14 ARG CA   C   5.349   2.715  -3.683 1.00 . A A . 14 ARG CA   1 1 
        2  1945 1 1 14 ARG CB   C   4.420   2.786  -2.470 1.00 . A A . 14 ARG CB   1 1 
        2  1946 1 1 14 ARG CD   C   4.171   3.212  -0.005 1.00 . A A . 14 ARG CD   1 1 
        2  1947 1 1 14 ARG CG   C   5.140   3.119  -1.172 1.00 . A A . 14 ARG CG   1 1 
        2  1948 1 1 14 ARG CZ   C   4.214   3.814   2.379 1.00 . A A . 14 ARG CZ   1 1 
        2  1949 1 1 14 ARG H    H   5.682   4.787  -3.406 1.00 . A A . 14 ARG H    1 1 
        2  1950 1 1 14 ARG HA   H   6.119   1.982  -3.493 1.00 . A A . 14 ARG HA   1 1 
        2  1951 1 1 14 ARG HB2  H   3.672   3.546  -2.646 1.00 . A A . 14 ARG HB2  1 1 
        2  1952 1 1 14 ARG HB3  H   3.929   1.832  -2.349 1.00 . A A . 14 ARG HB3  1 1 
        2  1953 1 1 14 ARG HD2  H   3.436   3.972  -0.223 1.00 . A A . 14 ARG HD2  1 1 
        2  1954 1 1 14 ARG HD3  H   3.678   2.258   0.114 1.00 . A A . 14 ARG HD3  1 1 
        2  1955 1 1 14 ARG HE   H   5.829   3.595   1.228 1.00 . A A . 14 ARG HE   1 1 
        2  1956 1 1 14 ARG HG2  H   5.862   2.344  -0.966 1.00 . A A . 14 ARG HG2  1 1 
        2  1957 1 1 14 ARG HG3  H   5.646   4.066  -1.286 1.00 . A A . 14 ARG HG3  1 1 
        2  1958 1 1 14 ARG HH11 H   2.368   3.534   1.607 1.00 . A A . 14 ARG HH11 1 1 
        2  1959 1 1 14 ARG HH12 H   2.414   3.959   3.286 1.00 . A A . 14 ARG HH12 1 1 
        2  1960 1 1 14 ARG HH21 H   5.902   4.158   3.438 1.00 . A A . 14 ARG HH21 1 1 
        2  1961 1 1 14 ARG HH22 H   4.423   4.317   4.326 1.00 . A A . 14 ARG HH22 1 1 
        2  1962 1 1 14 ARG N    N   6.000   4.002  -3.899 1.00 . A A . 14 ARG N    1 1 
        2  1963 1 1 14 ARG NE   N   4.851   3.554   1.241 1.00 . A A . 14 ARG NE   1 1 
        2  1964 1 1 14 ARG NH1  N   2.891   3.766   2.428 1.00 . A A . 14 ARG NH1  1 1 
        2  1965 1 1 14 ARG NH2  N   4.903   4.121   3.471 1.00 . A A . 14 ARG NH2  1 1 
        2  1966 1 1 14 ARG O    O   3.619   2.969  -5.329 1.00 . A A . 14 ARG O    1 1 
        2  1967 1 1 15 GLN C    C   2.994  -0.080  -6.315 1.00 . A A . 15 GLN C    1 1 
        2  1968 1 1 15 GLN CA   C   4.280   0.648  -6.692 1.00 . A A . 15 GLN CA   1 1 
        2  1969 1 1 15 GLN CB   C   5.208  -0.296  -7.458 1.00 . A A . 15 GLN CB   1 1 
        2  1970 1 1 15 GLN CD   C   4.162   0.180  -9.708 1.00 . A A . 15 GLN CD   1 1 
        2  1971 1 1 15 GLN CG   C   4.579  -0.883  -8.711 1.00 . A A . 15 GLN CG   1 1 
        2  1972 1 1 15 GLN H    H   5.708   0.667  -5.130 1.00 . A A . 15 GLN H    1 1 
        2  1973 1 1 15 GLN HA   H   4.032   1.487  -7.323 1.00 . A A . 15 GLN HA   1 1 
        2  1974 1 1 15 GLN HB2  H   6.095   0.248  -7.748 1.00 . A A . 15 GLN HB2  1 1 
        2  1975 1 1 15 GLN HB3  H   5.491  -1.110  -6.808 1.00 . A A . 15 GLN HB3  1 1 
        2  1976 1 1 15 GLN HE21 H   5.629   1.370  -9.087 1.00 . A A . 15 GLN HE21 1 1 
        2  1977 1 1 15 GLN HE22 H   4.634   2.002 -10.351 1.00 . A A . 15 GLN HE22 1 1 
        2  1978 1 1 15 GLN HG2  H   5.294  -1.539  -9.184 1.00 . A A . 15 GLN HG2  1 1 
        2  1979 1 1 15 GLN HG3  H   3.705  -1.452  -8.426 1.00 . A A . 15 GLN HG3  1 1 
        2  1980 1 1 15 GLN N    N   4.951   1.164  -5.504 1.00 . A A . 15 GLN N    1 1 
        2  1981 1 1 15 GLN NE2  N   4.880   1.297  -9.716 1.00 . A A . 15 GLN NE2  1 1 
        2  1982 1 1 15 GLN O    O   3.009  -1.274  -6.015 1.00 . A A . 15 GLN O    1 1 
        2  1983 1 1 15 GLN OE1  O   3.206   0.000 -10.462 1.00 . A A . 15 GLN OE1  1 1 
        2  1984 1 1 16 ASN C    C   0.580  -1.435  -6.238 1.00 . A A . 16 ASN C    1 1 
        2  1985 1 1 16 ASN CA   C   0.586   0.071  -5.993 1.00 . A A . 16 ASN CA   1 1 
        2  1986 1 1 16 ASN CB   C  -0.523   0.736  -6.810 1.00 . A A . 16 ASN CB   1 1 
        2  1987 1 1 16 ASN CG   C  -1.894   0.170  -6.494 1.00 . A A . 16 ASN CG   1 1 
        2  1988 1 1 16 ASN H    H   1.933   1.595  -6.580 1.00 . A A . 16 ASN H    1 1 
        2  1989 1 1 16 ASN HA   H   0.407   0.253  -4.945 1.00 . A A . 16 ASN HA   1 1 
        2  1990 1 1 16 ASN HB2  H  -0.533   1.794  -6.597 1.00 . A A . 16 ASN HB2  1 1 
        2  1991 1 1 16 ASN HB3  H  -0.326   0.587  -7.862 1.00 . A A . 16 ASN HB3  1 1 
        2  1992 1 1 16 ASN HD21 H  -1.325  -0.230  -4.631 1.00 . A A . 16 ASN HD21 1 1 
        2  1993 1 1 16 ASN HD22 H  -2.951  -0.657  -5.027 1.00 . A A . 16 ASN HD22 1 1 
        2  1994 1 1 16 ASN N    N   1.881   0.648  -6.333 1.00 . A A . 16 ASN N    1 1 
        2  1995 1 1 16 ASN ND2  N  -2.076  -0.285  -5.259 1.00 . A A . 16 ASN ND2  1 1 
        2  1996 1 1 16 ASN O    O   1.262  -1.931  -7.135 1.00 . A A . 16 ASN O    1 1 
        2  1997 1 1 16 ASN OD1  O  -2.779   0.142  -7.349 1.00 . A A . 16 ASN OD1  1 1 
        2  1998 1 1 17 CYS C    C  -1.723  -4.057  -5.275 1.00 . A A . 17 CYS C    1 1 
        2  1999 1 1 17 CYS CA   C  -0.300  -3.603  -5.568 1.00 . A A . 17 CYS CA   1 1 
        2  2000 1 1 17 CYS CB   C   0.679  -4.289  -4.615 1.00 . A A . 17 CYS CB   1 1 
        2  2001 1 1 17 CYS H    H  -0.718  -1.703  -4.740 1.00 . A A . 17 CYS H    1 1 
        2  2002 1 1 17 CYS HA   H  -0.050  -3.865  -6.585 1.00 . A A . 17 CYS HA   1 1 
        2  2003 1 1 17 CYS HB2  H   1.680  -3.946  -4.831 1.00 . A A . 17 CYS HB2  1 1 
        2  2004 1 1 17 CYS HB3  H   0.426  -4.022  -3.600 1.00 . A A . 17 CYS HB3  1 1 
        2  2005 1 1 17 CYS N    N  -0.197  -2.156  -5.437 1.00 . A A . 17 CYS N    1 1 
        2  2006 1 1 17 CYS O    O  -2.023  -5.251  -5.277 1.00 . A A . 17 CYS O    1 1 
        2  2007 1 1 17 CYS SG   S   0.685  -6.108  -4.727 1.00 . A A . 17 CYS SG   1 1 
        2  2008 1 1 18 GLY C    C  -4.893  -2.211  -5.046 1.00 . A A . 18 GLY C    1 1 
        2  2009 1 1 18 GLY CA   C  -3.985  -3.385  -4.743 1.00 . A A . 18 GLY CA   1 1 
        2  2010 1 1 18 GLY H    H  -2.291  -2.156  -5.039 1.00 . A A . 18 GLY H    1 1 
        2  2011 1 1 18 GLY HA2  H  -4.082  -3.641  -3.698 1.00 . A A . 18 GLY HA2  1 1 
        2  2012 1 1 18 GLY HA3  H  -4.291  -4.231  -5.342 1.00 . A A . 18 GLY HA3  1 1 
        2  2013 1 1 18 GLY N    N  -2.595  -3.087  -5.026 1.00 . A A . 18 GLY N    1 1 
        2  2014 1 1 18 GLY O    O  -4.677  -1.483  -6.015 1.00 . A A . 18 GLY O    1 1 
        2  2015 1 1 19 PHE C    C  -6.595   0.172  -3.340 1.00 . A A . 19 PHE C    1 1 
        2  2016 1 1 19 PHE CA   C  -6.842  -0.914  -4.383 1.00 . A A . 19 PHE CA   1 1 
        2  2017 1 1 19 PHE CB   C  -8.287  -1.412  -4.303 1.00 . A A . 19 PHE CB   1 1 
        2  2018 1 1 19 PHE CD1  C  -8.234  -3.490  -2.898 1.00 . A A . 19 PHE CD1  1 1 
        2  2019 1 1 19 PHE CD2  C  -9.273  -1.541  -1.998 1.00 . A A . 19 PHE CD2  1 1 
        2  2020 1 1 19 PHE CE1  C  -8.527  -4.185  -1.740 1.00 . A A . 19 PHE CE1  1 1 
        2  2021 1 1 19 PHE CE2  C  -9.569  -2.231  -0.837 1.00 . A A . 19 PHE CE2  1 1 
        2  2022 1 1 19 PHE CG   C  -8.603  -2.162  -3.039 1.00 . A A . 19 PHE CG   1 1 
        2  2023 1 1 19 PHE CZ   C  -9.196  -3.555  -0.708 1.00 . A A . 19 PHE CZ   1 1 
        2  2024 1 1 19 PHE H    H  -6.031  -2.640  -3.462 1.00 . A A . 19 PHE H    1 1 
        2  2025 1 1 19 PHE HA   H  -6.673  -0.494  -5.364 1.00 . A A . 19 PHE HA   1 1 
        2  2026 1 1 19 PHE HB2  H  -8.954  -0.565  -4.358 1.00 . A A . 19 PHE HB2  1 1 
        2  2027 1 1 19 PHE HB3  H  -8.479  -2.070  -5.137 1.00 . A A . 19 PHE HB3  1 1 
        2  2028 1 1 19 PHE HD1  H  -7.711  -3.984  -3.704 1.00 . A A . 19 PHE HD1  1 1 
        2  2029 1 1 19 PHE HD2  H  -9.565  -0.506  -2.098 1.00 . A A . 19 PHE HD2  1 1 
        2  2030 1 1 19 PHE HE1  H  -8.234  -5.220  -1.642 1.00 . A A . 19 PHE HE1  1 1 
        2  2031 1 1 19 PHE HE2  H -10.091  -1.736  -0.032 1.00 . A A . 19 PHE HE2  1 1 
        2  2032 1 1 19 PHE HZ   H  -9.426  -4.097   0.197 1.00 . A A . 19 PHE HZ   1 1 
        2  2033 1 1 19 PHE N    N  -5.911  -2.025  -4.214 1.00 . A A . 19 PHE N    1 1 
        2  2034 1 1 19 PHE O    O  -5.842  -0.029  -2.387 1.00 . A A . 19 PHE O    1 1 
        2  2035 1 1 20 PRO C    C  -7.653   2.220  -1.233 1.00 . A A . 20 PRO C    1 1 
        2  2036 1 1 20 PRO CA   C  -7.054   2.482  -2.611 1.00 . A A . 20 PRO CA   1 1 
        2  2037 1 1 20 PRO CB   C  -7.804   3.617  -3.314 1.00 . A A . 20 PRO CB   1 1 
        2  2038 1 1 20 PRO CD   C  -8.139   1.651  -4.631 1.00 . A A . 20 PRO CD   1 1 
        2  2039 1 1 20 PRO CG   C  -8.792   2.933  -4.196 1.00 . A A . 20 PRO CG   1 1 
        2  2040 1 1 20 PRO HA   H  -6.012   2.749  -2.503 1.00 . A A . 20 PRO HA   1 1 
        2  2041 1 1 20 PRO HB2  H  -8.294   4.237  -2.578 1.00 . A A . 20 PRO HB2  1 1 
        2  2042 1 1 20 PRO HB3  H  -7.108   4.211  -3.888 1.00 . A A . 20 PRO HB3  1 1 
        2  2043 1 1 20 PRO HD2  H  -8.878   0.873  -4.749 1.00 . A A . 20 PRO HD2  1 1 
        2  2044 1 1 20 PRO HD3  H  -7.594   1.799  -5.552 1.00 . A A . 20 PRO HD3  1 1 
        2  2045 1 1 20 PRO HG2  H  -9.695   2.725  -3.642 1.00 . A A . 20 PRO HG2  1 1 
        2  2046 1 1 20 PRO HG3  H  -9.010   3.552  -5.053 1.00 . A A . 20 PRO HG3  1 1 
        2  2047 1 1 20 PRO N    N  -7.223   1.343  -3.521 1.00 . A A . 20 PRO N    1 1 
        2  2048 1 1 20 PRO O    O  -7.298   2.880  -0.256 1.00 . A A . 20 PRO O    1 1 
        2  2049 1 1 21 GLY C    C  -8.625  -0.337   0.724 1.00 . A A . 21 GLY C    1 1 
        2  2050 1 1 21 GLY CA   C  -9.194   0.923   0.102 1.00 . A A . 21 GLY CA   1 1 
        2  2051 1 1 21 GLY H    H  -8.807   0.761  -1.973 1.00 . A A . 21 GLY H    1 1 
        2  2052 1 1 21 GLY HA2  H -10.253   0.784  -0.062 1.00 . A A . 21 GLY HA2  1 1 
        2  2053 1 1 21 GLY HA3  H  -9.053   1.746   0.788 1.00 . A A . 21 GLY HA3  1 1 
        2  2054 1 1 21 GLY N    N  -8.562   1.254  -1.162 1.00 . A A . 21 GLY N    1 1 
        2  2055 1 1 21 GLY O    O  -9.116  -0.807   1.750 1.00 . A A . 21 GLY O    1 1 
        2  2056 1 1 22 VAL C    C  -6.855  -2.107   2.108 1.00 . A A . 22 VAL C    1 1 
        2  2057 1 1 22 VAL CA   C  -6.959  -2.106   0.588 1.00 . A A . 22 VAL CA   1 1 
        2  2058 1 1 22 VAL CB   C  -5.553  -2.292  -0.011 1.00 . A A . 22 VAL CB   1 1 
        2  2059 1 1 22 VAL CG1  C  -5.635  -2.487  -1.517 1.00 . A A . 22 VAL CG1  1 1 
        2  2060 1 1 22 VAL CG2  C  -4.667  -1.103   0.333 1.00 . A A . 22 VAL CG2  1 1 
        2  2061 1 1 22 VAL H    H  -7.243  -0.463  -0.714 1.00 . A A . 22 VAL H    1 1 
        2  2062 1 1 22 VAL HA   H  -7.570  -2.942   0.281 1.00 . A A . 22 VAL HA   1 1 
        2  2063 1 1 22 VAL HB   H  -5.114  -3.178   0.422 1.00 . A A . 22 VAL HB   1 1 
        2  2064 1 1 22 VAL HG11 H  -6.166  -1.657  -1.958 1.00 . A A . 22 VAL HG11 1 1 
        2  2065 1 1 22 VAL HG12 H  -4.638  -2.536  -1.929 1.00 . A A . 22 VAL HG12 1 1 
        2  2066 1 1 22 VAL HG13 H  -6.160  -3.406  -1.733 1.00 . A A . 22 VAL HG13 1 1 
        2  2067 1 1 22 VAL HG21 H  -5.153  -0.191   0.021 1.00 . A A . 22 VAL HG21 1 1 
        2  2068 1 1 22 VAL HG22 H  -4.499  -1.076   1.398 1.00 . A A . 22 VAL HG22 1 1 
        2  2069 1 1 22 VAL HG23 H  -3.722  -1.200  -0.180 1.00 . A A . 22 VAL HG23 1 1 
        2  2070 1 1 22 VAL N    N  -7.590  -0.886   0.099 1.00 . A A . 22 VAL N    1 1 
        2  2071 1 1 22 VAL O    O  -6.981  -1.066   2.753 1.00 . A A . 22 VAL O    1 1 
        2  2072 1 1 23 THR C    C  -5.452  -4.488   4.466 1.00 . A A . 23 THR C    1 1 
        2  2073 1 1 23 THR CA   C  -6.500  -3.437   4.119 1.00 . A A . 23 THR CA   1 1 
        2  2074 1 1 23 THR CB   C  -7.846  -3.836   4.754 1.00 . A A . 23 THR CB   1 1 
        2  2075 1 1 23 THR CG2  C  -8.898  -2.764   4.510 1.00 . A A . 23 THR CG2  1 1 
        2  2076 1 1 23 THR H    H  -6.532  -4.079   2.103 1.00 . A A . 23 THR H    1 1 
        2  2077 1 1 23 THR HA   H  -6.197  -2.485   4.530 1.00 . A A . 23 THR HA   1 1 
        2  2078 1 1 23 THR HB   H  -7.707  -3.946   5.819 1.00 . A A . 23 THR HB   1 1 
        2  2079 1 1 23 THR HG1  H  -7.560  -5.530   3.782 1.00 . A A . 23 THR HG1  1 1 
        2  2080 1 1 23 THR HG21 H  -9.031  -2.626   3.447 1.00 . A A . 23 THR HG21 1 1 
        2  2081 1 1 23 THR HG22 H  -9.834  -3.071   4.953 1.00 . A A . 23 THR HG22 1 1 
        2  2082 1 1 23 THR HG23 H  -8.575  -1.836   4.956 1.00 . A A . 23 THR HG23 1 1 
        2  2083 1 1 23 THR N    N  -6.623  -3.287   2.673 1.00 . A A . 23 THR N    1 1 
        2  2084 1 1 23 THR O    O  -4.897  -5.139   3.580 1.00 . A A . 23 THR O    1 1 
        2  2085 1 1 23 THR OG1  O  -8.294  -5.084   4.210 1.00 . A A . 23 THR OG1  1 1 
        2  2086 1 1 24 PRO C    C  -4.535  -7.072   5.770 1.00 . A A . 24 PRO C    1 1 
        2  2087 1 1 24 PRO CA   C  -4.189  -5.659   6.228 1.00 . A A . 24 PRO CA   1 1 
        2  2088 1 1 24 PRO CB   C  -4.261  -5.559   7.758 1.00 . A A . 24 PRO CB   1 1 
        2  2089 1 1 24 PRO CD   C  -5.780  -3.938   6.881 1.00 . A A . 24 PRO CD   1 1 
        2  2090 1 1 24 PRO CG   C  -5.541  -4.850   8.048 1.00 . A A . 24 PRO CG   1 1 
        2  2091 1 1 24 PRO HA   H  -3.192  -5.410   5.895 1.00 . A A . 24 PRO HA   1 1 
        2  2092 1 1 24 PRO HB2  H  -4.256  -6.551   8.185 1.00 . A A . 24 PRO HB2  1 1 
        2  2093 1 1 24 PRO HB3  H  -3.412  -5.001   8.124 1.00 . A A . 24 PRO HB3  1 1 
        2  2094 1 1 24 PRO HD2  H  -6.838  -3.797   6.720 1.00 . A A . 24 PRO HD2  1 1 
        2  2095 1 1 24 PRO HD3  H  -5.289  -2.988   7.035 1.00 . A A . 24 PRO HD3  1 1 
        2  2096 1 1 24 PRO HG2  H  -6.345  -5.564   8.136 1.00 . A A . 24 PRO HG2  1 1 
        2  2097 1 1 24 PRO HG3  H  -5.445  -4.276   8.959 1.00 . A A . 24 PRO HG3  1 1 
        2  2098 1 1 24 PRO N    N  -5.168  -4.671   5.764 1.00 . A A . 24 PRO N    1 1 
        2  2099 1 1 24 PRO O    O  -3.649  -7.872   5.470 1.00 . A A . 24 PRO O    1 1 
        2  2100 1 1 25 SER C    C  -6.499  -8.759   3.799 1.00 . A A . 25 SER C    1 1 
        2  2101 1 1 25 SER CA   C  -6.291  -8.695   5.309 1.00 . A A . 25 SER CA   1 1 
        2  2102 1 1 25 SER CB   C  -7.593  -9.049   6.029 1.00 . A A . 25 SER CB   1 1 
        2  2103 1 1 25 SER H    H  -6.488  -6.693   5.968 1.00 . A A . 25 SER H    1 1 
        2  2104 1 1 25 SER HA   H  -5.531  -9.411   5.586 1.00 . A A . 25 SER HA   1 1 
        2  2105 1 1 25 SER HB2  H  -8.350  -8.322   5.778 1.00 . A A . 25 SER HB2  1 1 
        2  2106 1 1 25 SER HB3  H  -7.919 -10.030   5.716 1.00 . A A . 25 SER HB3  1 1 
        2  2107 1 1 25 SER HG   H  -7.873  -8.304   7.819 1.00 . A A . 25 SER HG   1 1 
        2  2108 1 1 25 SER N    N  -5.829  -7.373   5.719 1.00 . A A . 25 SER N    1 1 
        2  2109 1 1 25 SER O    O  -6.159  -9.752   3.157 1.00 . A A . 25 SER O    1 1 
        2  2110 1 1 25 SER OG   O  -7.414  -9.055   7.434 1.00 . A A . 25 SER OG   1 1 
        2  2111 1 1 26 GLN C    C  -6.050  -7.558   1.004 1.00 . A A . 26 GLN C    1 1 
        2  2112 1 1 26 GLN CA   C  -7.343  -7.643   1.807 1.00 . A A . 26 GLN CA   1 1 
        2  2113 1 1 26 GLN CB   C  -8.238  -6.445   1.483 1.00 . A A . 26 GLN CB   1 1 
        2  2114 1 1 26 GLN CD   C -10.451  -5.286   1.853 1.00 . A A . 26 GLN CD   1 1 
        2  2115 1 1 26 GLN CG   C  -9.583  -6.481   2.190 1.00 . A A . 26 GLN CG   1 1 
        2  2116 1 1 26 GLN H    H  -7.313  -6.932   3.800 1.00 . A A . 26 GLN H    1 1 
        2  2117 1 1 26 GLN HA   H  -7.862  -8.550   1.537 1.00 . A A . 26 GLN HA   1 1 
        2  2118 1 1 26 GLN HB2  H  -7.727  -5.539   1.775 1.00 . A A . 26 GLN HB2  1 1 
        2  2119 1 1 26 GLN HB3  H  -8.415  -6.420   0.418 1.00 . A A . 26 GLN HB3  1 1 
        2  2120 1 1 26 GLN HE21 H  -9.688  -4.268   3.381 1.00 . A A . 26 GLN HE21 1 1 
        2  2121 1 1 26 GLN HE22 H -10.875  -3.435   2.443 1.00 . A A . 26 GLN HE22 1 1 
        2  2122 1 1 26 GLN HG2  H -10.105  -7.380   1.897 1.00 . A A . 26 GLN HG2  1 1 
        2  2123 1 1 26 GLN HG3  H  -9.414  -6.496   3.257 1.00 . A A . 26 GLN HG3  1 1 
        2  2124 1 1 26 GLN N    N  -7.068  -7.696   3.238 1.00 . A A . 26 GLN N    1 1 
        2  2125 1 1 26 GLN NE2  N -10.326  -4.222   2.639 1.00 . A A . 26 GLN NE2  1 1 
        2  2126 1 1 26 GLN O    O  -5.979  -8.031  -0.130 1.00 . A A . 26 GLN O    1 1 
        2  2127 1 1 26 GLN OE1  O -11.226  -5.316   0.897 1.00 . A A . 26 GLN OE1  1 1 
        2  2128 1 1 27 CYS C    C  -2.796  -7.936   1.299 1.00 . A A . 27 CYS C    1 1 
        2  2129 1 1 27 CYS CA   C  -3.740  -6.794   0.934 1.00 . A A . 27 CYS CA   1 1 
        2  2130 1 1 27 CYS CB   C  -3.109  -5.453   1.313 1.00 . A A . 27 CYS CB   1 1 
        2  2131 1 1 27 CYS H    H  -5.145  -6.596   2.505 1.00 . A A . 27 CYS H    1 1 
        2  2132 1 1 27 CYS HA   H  -3.912  -6.812  -0.131 1.00 . A A . 27 CYS HA   1 1 
        2  2133 1 1 27 CYS HB2  H  -3.781  -4.656   1.034 1.00 . A A . 27 CYS HB2  1 1 
        2  2134 1 1 27 CYS HB3  H  -2.953  -5.427   2.382 1.00 . A A . 27 CYS HB3  1 1 
        2  2135 1 1 27 CYS N    N  -5.028  -6.951   1.598 1.00 . A A . 27 CYS N    1 1 
        2  2136 1 1 27 CYS O    O  -2.019  -8.402   0.467 1.00 . A A . 27 CYS O    1 1 
        2  2137 1 1 27 CYS SG   S  -1.505  -5.131   0.511 1.00 . A A . 27 CYS SG   1 1 
        2  2138 1 1 28 ALA C    C  -2.574 -10.826   2.568 1.00 . A A . 28 ALA C    1 1 
        2  2139 1 1 28 ALA CA   C  -2.029  -9.476   3.021 1.00 . A A . 28 ALA CA   1 1 
        2  2140 1 1 28 ALA CB   C  -1.912  -9.433   4.538 1.00 . A A . 28 ALA CB   1 1 
        2  2141 1 1 28 ALA H    H  -3.512  -7.972   3.168 1.00 . A A . 28 ALA H    1 1 
        2  2142 1 1 28 ALA HA   H  -1.042  -9.337   2.603 1.00 . A A . 28 ALA HA   1 1 
        2  2143 1 1 28 ALA HB1  H  -1.529  -8.472   4.843 1.00 . A A . 28 ALA HB1  1 1 
        2  2144 1 1 28 ALA HB2  H  -1.238 -10.210   4.868 1.00 . A A . 28 ALA HB2  1 1 
        2  2145 1 1 28 ALA HB3  H  -2.886  -9.589   4.978 1.00 . A A . 28 ALA HB3  1 1 
        2  2146 1 1 28 ALA N    N  -2.873  -8.384   2.548 1.00 . A A . 28 ALA N    1 1 
        2  2147 1 1 28 ALA O    O  -1.893 -11.848   2.673 1.00 . A A . 28 ALA O    1 1 
        2  2148 1 1 29 ASN C    C  -4.179 -12.267   0.110 1.00 . A A . 29 ASN C    1 1 
        2  2149 1 1 29 ASN CA   C  -4.439 -12.052   1.597 1.00 . A A . 29 ASN CA   1 1 
        2  2150 1 1 29 ASN CB   C  -5.945 -12.005   1.861 1.00 . A A . 29 ASN CB   1 1 
        2  2151 1 1 29 ASN CG   C  -6.654 -13.260   1.394 1.00 . A A . 29 ASN CG   1 1 
        2  2152 1 1 29 ASN H    H  -4.296  -9.979   2.006 1.00 . A A . 29 ASN H    1 1 
        2  2153 1 1 29 ASN HA   H  -4.012 -12.876   2.148 1.00 . A A . 29 ASN HA   1 1 
        2  2154 1 1 29 ASN HB2  H  -6.116 -11.892   2.922 1.00 . A A . 29 ASN HB2  1 1 
        2  2155 1 1 29 ASN HB3  H  -6.369 -11.158   1.342 1.00 . A A . 29 ASN HB3  1 1 
        2  2156 1 1 29 ASN HD21 H  -8.310 -12.221   1.033 1.00 . A A . 29 ASN HD21 1 1 
        2  2157 1 1 29 ASN HD22 H  -8.397 -13.912   0.692 1.00 . A A . 29 ASN HD22 1 1 
        2  2158 1 1 29 ASN N    N  -3.803 -10.825   2.065 1.00 . A A . 29 ASN N    1 1 
        2  2159 1 1 29 ASN ND2  N  -7.914 -13.116   1.000 1.00 . A A . 29 ASN ND2  1 1 
        2  2160 1 1 29 ASN O    O  -4.355 -13.371  -0.407 1.00 . A A . 29 ASN O    1 1 
        2  2161 1 1 29 ASN OD1  O  -6.076 -14.347   1.385 1.00 . A A . 29 ASN OD1  1 1 
        2  2162 1 1 30 LYS C    C  -1.980 -11.381  -2.259 1.00 . A A . 30 LYS C    1 1 
        2  2163 1 1 30 LYS CA   C  -3.481 -11.281  -2.002 1.00 . A A . 30 LYS CA   1 1 
        2  2164 1 1 30 LYS CB   C  -4.052 -10.057  -2.721 1.00 . A A . 30 LYS CB   1 1 
        2  2165 1 1 30 LYS CD   C  -4.409 -11.270  -4.892 1.00 . A A . 30 LYS CD   1 1 
        2  2166 1 1 30 LYS CE   C  -4.149 -11.269  -6.390 1.00 . A A . 30 LYS CE   1 1 
        2  2167 1 1 30 LYS CG   C  -3.794 -10.054  -4.218 1.00 . A A . 30 LYS CG   1 1 
        2  2168 1 1 30 LYS H    H  -3.640 -10.355  -0.106 1.00 . A A . 30 LYS H    1 1 
        2  2169 1 1 30 LYS HA   H  -3.959 -12.169  -2.388 1.00 . A A . 30 LYS HA   1 1 
        2  2170 1 1 30 LYS HB2  H  -5.120 -10.026  -2.561 1.00 . A A . 30 LYS HB2  1 1 
        2  2171 1 1 30 LYS HB3  H  -3.608  -9.167  -2.299 1.00 . A A . 30 LYS HB3  1 1 
        2  2172 1 1 30 LYS HD2  H  -3.980 -12.164  -4.464 1.00 . A A . 30 LYS HD2  1 1 
        2  2173 1 1 30 LYS HD3  H  -5.476 -11.263  -4.720 1.00 . A A . 30 LYS HD3  1 1 
        2  2174 1 1 30 LYS HE2  H  -3.083 -11.289  -6.558 1.00 . A A . 30 LYS HE2  1 1 
        2  2175 1 1 30 LYS HE3  H  -4.598 -12.152  -6.821 1.00 . A A . 30 LYS HE3  1 1 
        2  2176 1 1 30 LYS HG2  H  -4.225  -9.162  -4.646 1.00 . A A . 30 LYS HG2  1 1 
        2  2177 1 1 30 LYS HG3  H  -2.727 -10.060  -4.391 1.00 . A A . 30 LYS HG3  1 1 
        2  2178 1 1 30 LYS HZ1  H  -5.749 -10.028  -6.907 1.00 . A A . 30 LYS HZ1  1 1 
        2  2179 1 1 30 LYS HZ2  H  -4.295  -9.201  -6.654 1.00 . A A . 30 LYS HZ2  1 1 
        2  2180 1 1 30 LYS HZ3  H  -4.527 -10.091  -8.073 1.00 . A A . 30 LYS HZ3  1 1 
        2  2181 1 1 30 LYS N    N  -3.761 -11.207  -0.574 1.00 . A A . 30 LYS N    1 1 
        2  2182 1 1 30 LYS NZ   N  -4.720 -10.063  -7.053 1.00 . A A . 30 LYS NZ   1 1 
        2  2183 1 1 30 LYS O    O  -1.545 -12.025  -3.214 1.00 . A A . 30 LYS O    1 1 
        2  2184 1 1 31 GLY C    C   0.831  -9.395  -1.821 1.00 . A A . 31 GLY C    1 1 
        2  2185 1 1 31 GLY CA   C   0.249 -10.768  -1.552 1.00 . A A . 31 GLY CA   1 1 
        2  2186 1 1 31 GLY H    H  -1.597 -10.241  -0.659 1.00 . A A . 31 GLY H    1 1 
        2  2187 1 1 31 GLY HA2  H   0.500 -11.421  -2.374 1.00 . A A . 31 GLY HA2  1 1 
        2  2188 1 1 31 GLY HA3  H   0.687 -11.161  -0.647 1.00 . A A . 31 GLY HA3  1 1 
        2  2189 1 1 31 GLY N    N  -1.195 -10.739  -1.401 1.00 . A A . 31 GLY N    1 1 
        2  2190 1 1 31 GLY O    O   1.697  -9.238  -2.683 1.00 . A A . 31 GLY O    1 1 
        2  2191 1 1 32 CYS C    C   1.290  -6.448   0.087 1.00 . A A . 32 CYS C    1 1 
        2  2192 1 1 32 CYS CA   C   0.835  -7.030  -1.248 1.00 . A A . 32 CYS CA   1 1 
        2  2193 1 1 32 CYS CB   C  -0.264  -6.151  -1.847 1.00 . A A . 32 CYS CB   1 1 
        2  2194 1 1 32 CYS H    H  -0.332  -8.585  -0.413 1.00 . A A . 32 CYS H    1 1 
        2  2195 1 1 32 CYS HA   H   1.676  -7.050  -1.924 1.00 . A A . 32 CYS HA   1 1 
        2  2196 1 1 32 CYS HB2  H  -1.122  -6.165  -1.191 1.00 . A A . 32 CYS HB2  1 1 
        2  2197 1 1 32 CYS HB3  H   0.101  -5.138  -1.931 1.00 . A A . 32 CYS HB3  1 1 
        2  2198 1 1 32 CYS N    N   0.356  -8.397  -1.084 1.00 . A A . 32 CYS N    1 1 
        2  2199 1 1 32 CYS O    O   0.921  -6.944   1.150 1.00 . A A . 32 CYS O    1 1 
        2  2200 1 1 32 CYS SG   S  -0.828  -6.675  -3.498 1.00 . A A . 32 CYS SG   1 1 
        2  2201 1 1 33 CYS C    C   1.510  -3.667   1.686 1.00 . A A . 33 CYS C    1 1 
        2  2202 1 1 33 CYS CA   C   2.539  -4.694   1.223 1.00 . A A . 33 CYS CA   1 1 
        2  2203 1 1 33 CYS CB   C   3.878  -4.003   0.963 1.00 . A A . 33 CYS CB   1 1 
        2  2204 1 1 33 CYS H    H   2.344  -5.034  -0.856 1.00 . A A . 33 CYS H    1 1 
        2  2205 1 1 33 CYS HA   H   2.668  -5.433   1.999 1.00 . A A . 33 CYS HA   1 1 
        2  2206 1 1 33 CYS HB2  H   3.757  -3.288   0.162 1.00 . A A . 33 CYS HB2  1 1 
        2  2207 1 1 33 CYS HB3  H   4.186  -3.480   1.858 1.00 . A A . 33 CYS HB3  1 1 
        2  2208 1 1 33 CYS N    N   2.077  -5.379   0.021 1.00 . A A . 33 CYS N    1 1 
        2  2209 1 1 33 CYS O    O   0.977  -2.903   0.881 1.00 . A A . 33 CYS O    1 1 
        2  2210 1 1 33 CYS SG   S   5.226  -5.134   0.491 1.00 . A A . 33 CYS SG   1 1 
        2  2211 1 1 34 PHE C    C   0.968  -1.711   4.471 1.00 . A A . 34 PHE C    1 1 
        2  2212 1 1 34 PHE CA   C   0.275  -2.710   3.551 1.00 . A A . 34 PHE CA   1 1 
        2  2213 1 1 34 PHE CB   C  -0.814  -3.459   4.320 1.00 . A A . 34 PHE CB   1 1 
        2  2214 1 1 34 PHE CD1  C  -1.686  -1.948   6.123 1.00 . A A . 34 PHE CD1  1 1 
        2  2215 1 1 34 PHE CD2  C  -3.045  -2.320   4.199 1.00 . A A . 34 PHE CD2  1 1 
        2  2216 1 1 34 PHE CE1  C  -2.656  -1.116   6.651 1.00 . A A . 34 PHE CE1  1 1 
        2  2217 1 1 34 PHE CE2  C  -4.019  -1.490   4.723 1.00 . A A . 34 PHE CE2  1 1 
        2  2218 1 1 34 PHE CG   C  -1.870  -2.558   4.892 1.00 . A A . 34 PHE CG   1 1 
        2  2219 1 1 34 PHE CZ   C  -3.824  -0.888   5.950 1.00 . A A . 34 PHE CZ   1 1 
        2  2220 1 1 34 PHE H    H   1.694  -4.284   3.579 1.00 . A A . 34 PHE H    1 1 
        2  2221 1 1 34 PHE HA   H  -0.180  -2.172   2.733 1.00 . A A . 34 PHE HA   1 1 
        2  2222 1 1 34 PHE HB2  H  -1.299  -4.158   3.655 1.00 . A A . 34 PHE HB2  1 1 
        2  2223 1 1 34 PHE HB3  H  -0.360  -4.003   5.136 1.00 . A A . 34 PHE HB3  1 1 
        2  2224 1 1 34 PHE HD1  H  -0.773  -2.126   6.672 1.00 . A A . 34 PHE HD1  1 1 
        2  2225 1 1 34 PHE HD2  H  -3.199  -2.791   3.239 1.00 . A A . 34 PHE HD2  1 1 
        2  2226 1 1 34 PHE HE1  H  -2.501  -0.647   7.611 1.00 . A A . 34 PHE HE1  1 1 
        2  2227 1 1 34 PHE HE2  H  -4.931  -1.313   4.172 1.00 . A A . 34 PHE HE2  1 1 
        2  2228 1 1 34 PHE HZ   H  -4.583  -0.239   6.360 1.00 . A A . 34 PHE HZ   1 1 
        2  2229 1 1 34 PHE N    N   1.237  -3.651   2.986 1.00 . A A . 34 PHE N    1 1 
        2  2230 1 1 34 PHE O    O   1.619  -2.095   5.443 1.00 . A A . 34 PHE O    1 1 
        2  2231 1 1 35 ASP C    C   0.554   1.870   4.983 1.00 . A A . 35 ASP C    1 1 
        2  2232 1 1 35 ASP CA   C   1.437   0.627   4.955 1.00 . A A . 35 ASP CA   1 1 
        2  2233 1 1 35 ASP CB   C   2.817   0.980   4.400 1.00 . A A . 35 ASP CB   1 1 
        2  2234 1 1 35 ASP CG   C   3.500   2.071   5.200 1.00 . A A . 35 ASP CG   1 1 
        2  2235 1 1 35 ASP H    H   0.294  -0.185   3.370 1.00 . A A . 35 ASP H    1 1 
        2  2236 1 1 35 ASP HA   H   1.549   0.257   5.963 1.00 . A A . 35 ASP HA   1 1 
        2  2237 1 1 35 ASP HB2  H   3.443   0.100   4.419 1.00 . A A . 35 ASP HB2  1 1 
        2  2238 1 1 35 ASP HB3  H   2.712   1.319   3.379 1.00 . A A . 35 ASP HB3  1 1 
        2  2239 1 1 35 ASP N    N   0.825  -0.428   4.157 1.00 . A A . 35 ASP N    1 1 
        2  2240 1 1 35 ASP O    O   0.563   2.671   4.049 1.00 . A A . 35 ASP O    1 1 
        2  2241 1 1 35 ASP OD1  O   3.309   3.260   4.867 1.00 . A A . 35 ASP OD1  1 1 
        2  2242 1 1 35 ASP OD2  O   4.225   1.738   6.161 1.00 . A A . 35 ASP OD2  1 1 
        2  2243 1 1 36 ASP C    C  -0.385   4.313   6.944 1.00 . A A . 36 ASP C    1 1 
        2  2244 1 1 36 ASP CA   C  -1.091   3.174   6.215 1.00 . A A . 36 ASP CA   1 1 
        2  2245 1 1 36 ASP CB   C  -2.355   2.772   6.976 1.00 . A A . 36 ASP CB   1 1 
        2  2246 1 1 36 ASP CG   C  -2.051   2.245   8.365 1.00 . A A . 36 ASP CG   1 1 
        2  2247 1 1 36 ASP H    H  -0.169   1.354   6.774 1.00 . A A . 36 ASP H    1 1 
        2  2248 1 1 36 ASP HA   H  -1.368   3.512   5.227 1.00 . A A . 36 ASP HA   1 1 
        2  2249 1 1 36 ASP HB2  H  -3.000   3.633   7.072 1.00 . A A . 36 ASP HB2  1 1 
        2  2250 1 1 36 ASP HB3  H  -2.872   2.001   6.423 1.00 . A A . 36 ASP HB3  1 1 
        2  2251 1 1 36 ASP N    N  -0.205   2.026   6.062 1.00 . A A . 36 ASP N    1 1 
        2  2252 1 1 36 ASP O    O  -0.872   4.808   7.960 1.00 . A A . 36 ASP O    1 1 
        2  2253 1 1 36 ASP OD1  O  -2.012   3.058   9.312 1.00 . A A . 36 ASP OD1  1 1 
        2  2254 1 1 36 ASP OD2  O  -1.852   1.021   8.504 1.00 . A A . 36 ASP OD2  1 1 
        2  2255 1 1 37 THR C    C   1.227   7.137   6.374 1.00 . A A . 37 THR C    1 1 
        2  2256 1 1 37 THR CA   C   1.543   5.795   7.026 1.00 . A A . 37 THR CA   1 1 
        2  2257 1 1 37 THR CB   C   3.056   5.528   6.913 1.00 . A A . 37 THR CB   1 1 
        2  2258 1 1 37 THR CG2  C   3.436   4.250   7.646 1.00 . A A . 37 THR CG2  1 1 
        2  2259 1 1 37 THR H    H   1.102   4.286   5.608 1.00 . A A . 37 THR H    1 1 
        2  2260 1 1 37 THR HA   H   1.285   5.845   8.073 1.00 . A A . 37 THR HA   1 1 
        2  2261 1 1 37 THR HB   H   3.587   6.354   7.362 1.00 . A A . 37 THR HB   1 1 
        2  2262 1 1 37 THR HG1  H   2.798   5.894   4.991 1.00 . A A . 37 THR HG1  1 1 
        2  2263 1 1 37 THR HG21 H   3.175   4.343   8.690 1.00 . A A . 37 THR HG21 1 1 
        2  2264 1 1 37 THR HG22 H   2.901   3.416   7.215 1.00 . A A . 37 THR HG22 1 1 
        2  2265 1 1 37 THR HG23 H   4.498   4.084   7.553 1.00 . A A . 37 THR HG23 1 1 
        2  2266 1 1 37 THR N    N   0.766   4.720   6.421 1.00 . A A . 37 THR N    1 1 
        2  2267 1 1 37 THR O    O   1.277   8.181   7.024 1.00 . A A . 37 THR O    1 1 
        2  2268 1 1 37 THR OG1  O   3.434   5.423   5.534 1.00 . A A . 37 THR OG1  1 1 
        2  2269 1 1 38 VAL C    C  -0.667   8.133   3.497 1.00 . A A . 38 VAL C    1 1 
        2  2270 1 1 38 VAL CA   C   0.588   8.315   4.343 1.00 . A A . 38 VAL CA   1 1 
        2  2271 1 1 38 VAL CB   C   1.753   8.733   3.427 1.00 . A A . 38 VAL CB   1 1 
        2  2272 1 1 38 VAL CG1  C   1.404  10.000   2.660 1.00 . A A . 38 VAL CG1  1 1 
        2  2273 1 1 38 VAL CG2  C   3.026   8.926   4.237 1.00 . A A . 38 VAL CG2  1 1 
        2  2274 1 1 38 VAL H    H   0.882   6.238   4.621 1.00 . A A . 38 VAL H    1 1 
        2  2275 1 1 38 VAL HA   H   0.417   9.108   5.057 1.00 . A A . 38 VAL HA   1 1 
        2  2276 1 1 38 VAL HB   H   1.924   7.942   2.712 1.00 . A A . 38 VAL HB   1 1 
        2  2277 1 1 38 VAL HG11 H   0.527   9.824   2.055 1.00 . A A . 38 VAL HG11 1 1 
        2  2278 1 1 38 VAL HG12 H   1.206  10.800   3.357 1.00 . A A . 38 VAL HG12 1 1 
        2  2279 1 1 38 VAL HG13 H   2.231  10.274   2.022 1.00 . A A . 38 VAL HG13 1 1 
        2  2280 1 1 38 VAL HG21 H   2.869   9.694   4.979 1.00 . A A . 38 VAL HG21 1 1 
        2  2281 1 1 38 VAL HG22 H   3.285   7.998   4.727 1.00 . A A . 38 VAL HG22 1 1 
        2  2282 1 1 38 VAL HG23 H   3.831   9.221   3.579 1.00 . A A . 38 VAL HG23 1 1 
        2  2283 1 1 38 VAL N    N   0.905   7.101   5.085 1.00 . A A . 38 VAL N    1 1 
        2  2284 1 1 38 VAL O    O  -0.725   7.257   2.634 1.00 . A A . 38 VAL O    1 1 
        2  2285 1 1 39 ARG C    C  -2.744   9.450   1.595 1.00 . A A . 39 ARG C    1 1 
        2  2286 1 1 39 ARG CA   C  -2.922   8.903   3.007 1.00 . A A . 39 ARG CA   1 1 
        2  2287 1 1 39 ARG CB   C  -4.014   9.687   3.738 1.00 . A A . 39 ARG CB   1 1 
        2  2288 1 1 39 ARG CD   C  -4.781  11.881   4.693 1.00 . A A . 39 ARG CD   1 1 
        2  2289 1 1 39 ARG CG   C  -3.676  11.154   3.945 1.00 . A A . 39 ARG CG   1 1 
        2  2290 1 1 39 ARG CZ   C  -5.120  14.075   5.751 1.00 . A A . 39 ARG CZ   1 1 
        2  2291 1 1 39 ARG H    H  -1.565   9.643   4.452 1.00 . A A . 39 ARG H    1 1 
        2  2292 1 1 39 ARG HA   H  -3.217   7.866   2.944 1.00 . A A . 39 ARG HA   1 1 
        2  2293 1 1 39 ARG HB2  H  -4.928   9.628   3.166 1.00 . A A . 39 ARG HB2  1 1 
        2  2294 1 1 39 ARG HB3  H  -4.177   9.238   4.707 1.00 . A A . 39 ARG HB3  1 1 
        2  2295 1 1 39 ARG HD2  H  -5.694  11.808   4.122 1.00 . A A . 39 ARG HD2  1 1 
        2  2296 1 1 39 ARG HD3  H  -4.920  11.407   5.653 1.00 . A A . 39 ARG HD3  1 1 
        2  2297 1 1 39 ARG HE   H  -3.727  13.673   4.380 1.00 . A A . 39 ARG HE   1 1 
        2  2298 1 1 39 ARG HG2  H  -2.762  11.226   4.514 1.00 . A A . 39 ARG HG2  1 1 
        2  2299 1 1 39 ARG HG3  H  -3.538  11.621   2.980 1.00 . A A . 39 ARG HG3  1 1 
        2  2300 1 1 39 ARG HH11 H  -6.384  12.626   6.374 1.00 . A A . 39 ARG HH11 1 1 
        2  2301 1 1 39 ARG HH12 H  -6.613  14.176   7.111 1.00 . A A . 39 ARG HH12 1 1 
        2  2302 1 1 39 ARG HH21 H  -4.019  15.720   5.343 1.00 . A A . 39 ARG HH21 1 1 
        2  2303 1 1 39 ARG HH22 H  -5.269  15.936   6.524 1.00 . A A . 39 ARG HH22 1 1 
        2  2304 1 1 39 ARG N    N  -1.670   8.967   3.751 1.00 . A A . 39 ARG N    1 1 
        2  2305 1 1 39 ARG NE   N  -4.465  13.292   4.901 1.00 . A A . 39 ARG NE   1 1 
        2  2306 1 1 39 ARG NH1  N  -6.121  13.585   6.471 1.00 . A A . 39 ARG NH1  1 1 
        2  2307 1 1 39 ARG NH2  N  -4.774  15.348   5.884 1.00 . A A . 39 ARG NH2  1 1 
        2  2308 1 1 39 ARG O    O  -1.634   9.792   1.187 1.00 . A A . 39 ARG O    1 1 
        2  2309 1 1 40 GLY C    C  -3.008   9.091  -1.429 1.00 . A A . 40 GLY C    1 1 
        2  2310 1 1 40 GLY CA   C  -3.781  10.019  -0.512 1.00 . A A . 40 GLY CA   1 1 
        2  2311 1 1 40 GLY H    H  -4.701   9.241   1.230 1.00 . A A . 40 GLY H    1 1 
        2  2312 1 1 40 GLY HA2  H  -3.303  10.987  -0.512 1.00 . A A . 40 GLY HA2  1 1 
        2  2313 1 1 40 GLY HA3  H  -4.787  10.126  -0.891 1.00 . A A . 40 GLY HA3  1 1 
        2  2314 1 1 40 GLY N    N  -3.842   9.526   0.851 1.00 . A A . 40 GLY N    1 1 
        2  2315 1 1 40 GLY O    O  -3.276   9.028  -2.629 1.00 . A A . 40 GLY O    1 1 
        2  2316 1 1 41 VAL C    C  -1.726   5.993  -1.425 1.00 . A A . 41 VAL C    1 1 
        2  2317 1 1 41 VAL CA   C  -1.246   7.425  -1.631 1.00 . A A . 41 VAL CA   1 1 
        2  2318 1 1 41 VAL CB   C   0.243   7.511  -1.247 1.00 . A A . 41 VAL CB   1 1 
        2  2319 1 1 41 VAL CG1  C   0.788   8.903  -1.522 1.00 . A A . 41 VAL CG1  1 1 
        2  2320 1 1 41 VAL CG2  C   0.438   7.131   0.213 1.00 . A A . 41 VAL CG2  1 1 
        2  2321 1 1 41 VAL H    H  -1.884   8.461   0.100 1.00 . A A . 41 VAL H    1 1 
        2  2322 1 1 41 VAL HA   H  -1.343   7.680  -2.676 1.00 . A A . 41 VAL HA   1 1 
        2  2323 1 1 41 VAL HB   H   0.793   6.807  -1.856 1.00 . A A . 41 VAL HB   1 1 
        2  2324 1 1 41 VAL HG11 H   0.673   9.135  -2.570 1.00 . A A . 41 VAL HG11 1 1 
        2  2325 1 1 41 VAL HG12 H   0.246   9.626  -0.931 1.00 . A A . 41 VAL HG12 1 1 
        2  2326 1 1 41 VAL HG13 H   1.836   8.938  -1.260 1.00 . A A . 41 VAL HG13 1 1 
        2  2327 1 1 41 VAL HG21 H   0.076   6.126   0.375 1.00 . A A . 41 VAL HG21 1 1 
        2  2328 1 1 41 VAL HG22 H   1.488   7.180   0.461 1.00 . A A . 41 VAL HG22 1 1 
        2  2329 1 1 41 VAL HG23 H  -0.111   7.816   0.840 1.00 . A A . 41 VAL HG23 1 1 
        2  2330 1 1 41 VAL N    N  -2.050   8.365  -0.861 1.00 . A A . 41 VAL N    1 1 
        2  2331 1 1 41 VAL O    O  -2.501   5.713  -0.510 1.00 . A A . 41 VAL O    1 1 
        2  2332 1 1 42 PRO C    C  -0.960   2.960  -0.993 1.00 . A A . 42 PRO C    1 1 
        2  2333 1 1 42 PRO CA   C  -1.625   3.649  -2.180 1.00 . A A . 42 PRO CA   1 1 
        2  2334 1 1 42 PRO CB   C  -1.109   3.066  -3.495 1.00 . A A . 42 PRO CB   1 1 
        2  2335 1 1 42 PRO CD   C  -0.337   5.329  -3.392 1.00 . A A . 42 PRO CD   1 1 
        2  2336 1 1 42 PRO CG   C   0.026   3.952  -3.881 1.00 . A A . 42 PRO CG   1 1 
        2  2337 1 1 42 PRO HA   H  -2.695   3.518  -2.119 1.00 . A A . 42 PRO HA   1 1 
        2  2338 1 1 42 PRO HB2  H  -0.781   2.049  -3.339 1.00 . A A . 42 PRO HB2  1 1 
        2  2339 1 1 42 PRO HB3  H  -1.894   3.089  -4.236 1.00 . A A . 42 PRO HB3  1 1 
        2  2340 1 1 42 PRO HD2  H   0.545   5.850  -3.049 1.00 . A A . 42 PRO HD2  1 1 
        2  2341 1 1 42 PRO HD3  H  -0.828   5.889  -4.174 1.00 . A A . 42 PRO HD3  1 1 
        2  2342 1 1 42 PRO HG2  H   0.934   3.613  -3.404 1.00 . A A . 42 PRO HG2  1 1 
        2  2343 1 1 42 PRO HG3  H   0.142   3.954  -4.953 1.00 . A A . 42 PRO HG3  1 1 
        2  2344 1 1 42 PRO N    N  -1.261   5.065  -2.274 1.00 . A A . 42 PRO N    1 1 
        2  2345 1 1 42 PRO O    O   0.267   2.912  -0.898 1.00 . A A . 42 PRO O    1 1 
        2  2346 1 1 43 TRP C    C  -0.787   0.343   0.757 1.00 . A A . 43 TRP C    1 1 
        2  2347 1 1 43 TRP CA   C  -1.265   1.751   1.097 1.00 . A A . 43 TRP CA   1 1 
        2  2348 1 1 43 TRP CB   C  -2.342   1.690   2.181 1.00 . A A . 43 TRP CB   1 1 
        2  2349 1 1 43 TRP CD1  C  -2.193   4.237   2.422 1.00 . A A . 43 TRP CD1  1 1 
        2  2350 1 1 43 TRP CD2  C  -4.025   3.333   3.340 1.00 . A A . 43 TRP CD2  1 1 
        2  2351 1 1 43 TRP CE2  C  -4.063   4.726   3.539 1.00 . A A . 43 TRP CE2  1 1 
        2  2352 1 1 43 TRP CE3  C  -5.074   2.553   3.832 1.00 . A A . 43 TRP CE3  1 1 
        2  2353 1 1 43 TRP CG   C  -2.820   3.040   2.621 1.00 . A A . 43 TRP CG   1 1 
        2  2354 1 1 43 TRP CH2  C  -6.125   4.566   4.680 1.00 . A A . 43 TRP CH2  1 1 
        2  2355 1 1 43 TRP CZ2  C  -5.110   5.354   4.209 1.00 . A A . 43 TRP CZ2  1 1 
        2  2356 1 1 43 TRP CZ3  C  -6.113   3.177   4.498 1.00 . A A . 43 TRP CZ3  1 1 
        2  2357 1 1 43 TRP H    H  -2.745   2.497  -0.220 1.00 . A A . 43 TRP H    1 1 
        2  2358 1 1 43 TRP HA   H  -0.427   2.321   1.468 1.00 . A A . 43 TRP HA   1 1 
        2  2359 1 1 43 TRP HB2  H  -3.193   1.142   1.804 1.00 . A A . 43 TRP HB2  1 1 
        2  2360 1 1 43 TRP HB3  H  -1.945   1.178   3.046 1.00 . A A . 43 TRP HB3  1 1 
        2  2361 1 1 43 TRP HD1  H  -1.251   4.350   1.905 1.00 . A A . 43 TRP HD1  1 1 
        2  2362 1 1 43 TRP HE1  H  -2.695   6.205   2.955 1.00 . A A . 43 TRP HE1  1 1 
        2  2363 1 1 43 TRP HE3  H  -5.084   1.480   3.702 1.00 . A A . 43 TRP HE3  1 1 
        2  2364 1 1 43 TRP HH2  H  -6.955   5.012   5.206 1.00 . A A . 43 TRP HH2  1 1 
        2  2365 1 1 43 TRP HZ2  H  -5.133   6.424   4.357 1.00 . A A . 43 TRP HZ2  1 1 
        2  2366 1 1 43 TRP HZ3  H  -6.932   2.590   4.886 1.00 . A A . 43 TRP HZ3  1 1 
        2  2367 1 1 43 TRP N    N  -1.776   2.429  -0.089 1.00 . A A . 43 TRP N    1 1 
        2  2368 1 1 43 TRP NE1  N  -2.935   5.255   2.969 1.00 . A A . 43 TRP NE1  1 1 
        2  2369 1 1 43 TRP O    O   0.176  -0.153   1.341 1.00 . A A . 43 TRP O    1 1 
        2  2370 1 1 44 CYS C    C  -0.334  -1.607  -1.933 1.00 . A A . 44 CYS C    1 1 
        2  2371 1 1 44 CYS CA   C  -1.101  -1.643  -0.615 1.00 . A A . 44 CYS CA   1 1 
        2  2372 1 1 44 CYS CB   C  -2.352  -2.510  -0.760 1.00 . A A . 44 CYS CB   1 1 
        2  2373 1 1 44 CYS H    H  -2.225   0.150  -0.619 1.00 . A A . 44 CYS H    1 1 
        2  2374 1 1 44 CYS HA   H  -0.464  -2.068   0.146 1.00 . A A . 44 CYS HA   1 1 
        2  2375 1 1 44 CYS HB2  H  -2.878  -2.530   0.183 1.00 . A A . 44 CYS HB2  1 1 
        2  2376 1 1 44 CYS HB3  H  -2.993  -2.079  -1.515 1.00 . A A . 44 CYS HB3  1 1 
        2  2377 1 1 44 CYS N    N  -1.465  -0.296  -0.191 1.00 . A A . 44 CYS N    1 1 
        2  2378 1 1 44 CYS O    O  -0.899  -1.295  -2.981 1.00 . A A . 44 CYS O    1 1 
        2  2379 1 1 44 CYS SG   S  -2.013  -4.235  -1.238 1.00 . A A . 44 CYS SG   1 1 
        2  2380 1 1 45 PHE C    C   2.664  -3.165  -3.127 1.00 . A A . 45 PHE C    1 1 
        2  2381 1 1 45 PHE CA   C   1.805  -1.908  -3.057 1.00 . A A . 45 PHE CA   1 1 
        2  2382 1 1 45 PHE CB   C   2.696  -0.665  -3.053 1.00 . A A . 45 PHE CB   1 1 
        2  2383 1 1 45 PHE CD1  C   3.143   0.064  -0.694 1.00 . A A . 45 PHE CD1  1 1 
        2  2384 1 1 45 PHE CD2  C   4.860  -1.111  -1.861 1.00 . A A . 45 PHE CD2  1 1 
        2  2385 1 1 45 PHE CE1  C   3.957   0.153   0.419 1.00 . A A . 45 PHE CE1  1 1 
        2  2386 1 1 45 PHE CE2  C   5.678  -1.024  -0.751 1.00 . A A . 45 PHE CE2  1 1 
        2  2387 1 1 45 PHE CG   C   3.584  -0.568  -1.846 1.00 . A A . 45 PHE CG   1 1 
        2  2388 1 1 45 PHE CZ   C   5.226  -0.392   0.390 1.00 . A A . 45 PHE CZ   1 1 
        2  2389 1 1 45 PHE H    H   1.346  -2.165  -1.006 1.00 . A A . 45 PHE H    1 1 
        2  2390 1 1 45 PHE HA   H   1.162  -1.876  -3.925 1.00 . A A . 45 PHE HA   1 1 
        2  2391 1 1 45 PHE HB2  H   3.328  -0.681  -3.928 1.00 . A A . 45 PHE HB2  1 1 
        2  2392 1 1 45 PHE HB3  H   2.074   0.217  -3.081 1.00 . A A . 45 PHE HB3  1 1 
        2  2393 1 1 45 PHE HD1  H   2.152   0.490  -0.671 1.00 . A A . 45 PHE HD1  1 1 
        2  2394 1 1 45 PHE HD2  H   5.214  -1.606  -2.753 1.00 . A A . 45 PHE HD2  1 1 
        2  2395 1 1 45 PHE HE1  H   3.602   0.649   1.311 1.00 . A A . 45 PHE HE1  1 1 
        2  2396 1 1 45 PHE HE2  H   6.670  -1.452  -0.775 1.00 . A A . 45 PHE HE2  1 1 
        2  2397 1 1 45 PHE HZ   H   5.863  -0.323   1.260 1.00 . A A . 45 PHE HZ   1 1 
        2  2398 1 1 45 PHE N    N   0.955  -1.922  -1.871 1.00 . A A . 45 PHE N    1 1 
        2  2399 1 1 45 PHE O    O   2.647  -3.991  -2.214 1.00 . A A . 45 PHE O    1 1 
        2  2400 1 1 46 TYR C    C   5.540  -4.339  -3.530 1.00 . A A . 46 TYR C    1 1 
        2  2401 1 1 46 TYR CA   C   4.288  -4.458  -4.396 1.00 . A A . 46 TYR CA   1 1 
        2  2402 1 1 46 TYR CB   C   4.685  -4.600  -5.867 1.00 . A A . 46 TYR CB   1 1 
        2  2403 1 1 46 TYR CD1  C   2.888  -6.031  -6.915 1.00 . A A . 46 TYR CD1  1 1 
        2  2404 1 1 46 TYR CD2  C   3.017  -3.738  -7.557 1.00 . A A . 46 TYR CD2  1 1 
        2  2405 1 1 46 TYR CE1  C   1.812  -6.212  -7.765 1.00 . A A . 46 TYR CE1  1 1 
        2  2406 1 1 46 TYR CE2  C   1.943  -3.912  -8.409 1.00 . A A . 46 TYR CE2  1 1 
        2  2407 1 1 46 TYR CG   C   3.508  -4.794  -6.797 1.00 . A A . 46 TYR CG   1 1 
        2  2408 1 1 46 TYR CZ   C   1.345  -5.150  -8.509 1.00 . A A . 46 TYR CZ   1 1 
        2  2409 1 1 46 TYR H    H   3.389  -2.612  -4.906 1.00 . A A . 46 TYR H    1 1 
        2  2410 1 1 46 TYR HA   H   3.740  -5.338  -4.094 1.00 . A A . 46 TYR HA   1 1 
        2  2411 1 1 46 TYR HB2  H   5.209  -3.709  -6.178 1.00 . A A . 46 TYR HB2  1 1 
        2  2412 1 1 46 TYR HB3  H   5.338  -5.453  -5.976 1.00 . A A . 46 TYR HB3  1 1 
        2  2413 1 1 46 TYR HD1  H   3.256  -6.861  -6.331 1.00 . A A . 46 TYR HD1  1 1 
        2  2414 1 1 46 TYR HD2  H   3.489  -2.770  -7.476 1.00 . A A . 46 TYR HD2  1 1 
        2  2415 1 1 46 TYR HE1  H   1.344  -7.181  -7.844 1.00 . A A . 46 TYR HE1  1 1 
        2  2416 1 1 46 TYR HE2  H   1.577  -3.079  -8.992 1.00 . A A . 46 TYR HE2  1 1 
        2  2417 1 1 46 TYR HH   H   0.464  -4.913 -10.203 1.00 . A A . 46 TYR HH   1 1 
        2  2418 1 1 46 TYR N    N   3.418  -3.303  -4.212 1.00 . A A . 46 TYR N    1 1 
        2  2419 1 1 46 TYR O    O   5.961  -3.236  -3.181 1.00 . A A . 46 TYR O    1 1 
        2  2420 1 1 46 TYR OH   O   0.275  -5.326  -9.356 1.00 . A A . 46 TYR OH   1 1 
        2  2421 1 1 47 PRO C    C   8.585  -5.013  -3.083 1.00 . A A . 47 PRO C    1 1 
        2  2422 1 1 47 PRO CA   C   7.350  -5.512  -2.340 1.00 . A A . 47 PRO CA   1 1 
        2  2423 1 1 47 PRO CB   C   7.501  -6.993  -1.992 1.00 . A A . 47 PRO CB   1 1 
        2  2424 1 1 47 PRO CD   C   5.700  -6.832  -3.556 1.00 . A A . 47 PRO CD   1 1 
        2  2425 1 1 47 PRO CG   C   6.835  -7.714  -3.112 1.00 . A A . 47 PRO CG   1 1 
        2  2426 1 1 47 PRO HA   H   7.220  -4.937  -1.434 1.00 . A A . 47 PRO HA   1 1 
        2  2427 1 1 47 PRO HB2  H   8.549  -7.245  -1.924 1.00 . A A . 47 PRO HB2  1 1 
        2  2428 1 1 47 PRO HB3  H   7.015  -7.196  -1.048 1.00 . A A . 47 PRO HB3  1 1 
        2  2429 1 1 47 PRO HD2  H   5.562  -6.905  -4.625 1.00 . A A . 47 PRO HD2  1 1 
        2  2430 1 1 47 PRO HD3  H   4.790  -7.099  -3.038 1.00 . A A . 47 PRO HD3  1 1 
        2  2431 1 1 47 PRO HG2  H   7.535  -7.860  -3.922 1.00 . A A . 47 PRO HG2  1 1 
        2  2432 1 1 47 PRO HG3  H   6.458  -8.664  -2.765 1.00 . A A . 47 PRO HG3  1 1 
        2  2433 1 1 47 PRO N    N   6.145  -5.481  -3.174 1.00 . A A . 47 PRO N    1 1 
        2  2434 1 1 47 PRO O    O   8.477  -4.264  -4.054 1.00 . A A . 47 PRO O    1 1 
        2  2435 1 1 48 ASN C    C  11.982  -6.204  -3.313 1.00 . A A . 48 ASN C    1 1 
        2  2436 1 1 48 ASN CA   C  11.014  -5.029  -3.234 1.00 . A A . 48 ASN CA   1 1 
        2  2437 1 1 48 ASN CB   C  11.647  -3.885  -2.443 1.00 . A A . 48 ASN CB   1 1 
        2  2438 1 1 48 ASN CG   C  10.745  -2.669  -2.362 1.00 . A A . 48 ASN CG   1 1 
        2  2439 1 1 48 ASN H    H   9.775  -6.030  -1.840 1.00 . A A . 48 ASN H    1 1 
        2  2440 1 1 48 ASN HA   H  10.798  -4.687  -4.236 1.00 . A A . 48 ASN HA   1 1 
        2  2441 1 1 48 ASN HB2  H  11.856  -4.221  -1.438 1.00 . A A . 48 ASN HB2  1 1 
        2  2442 1 1 48 ASN HB3  H  12.572  -3.593  -2.920 1.00 . A A . 48 ASN HB3  1 1 
        2  2443 1 1 48 ASN HD21 H  11.507  -2.191  -0.590 1.00 . A A . 48 ASN HD21 1 1 
        2  2444 1 1 48 ASN HD22 H  10.285  -1.129  -1.193 1.00 . A A . 48 ASN HD22 1 1 
        2  2445 1 1 48 ASN N    N   9.756  -5.433  -2.618 1.00 . A A . 48 ASN N    1 1 
        2  2446 1 1 48 ASN ND2  N  10.857  -1.920  -1.271 1.00 . A A . 48 ASN ND2  1 1 
        2  2447 1 1 48 ASN O    O  12.775  -6.430  -2.400 1.00 . A A . 48 ASN O    1 1 
        2  2448 1 1 48 ASN OD1  O   9.954  -2.407  -3.269 1.00 . A A . 48 ASN OD1  1 1 
        2  2449 1 1 49 THR C    C  14.158  -7.692  -5.082 1.00 . A A . 49 THR C    1 1 
        2  2450 1 1 49 THR CA   C  12.773  -8.112  -4.601 1.00 . A A . 49 THR CA   1 1 
        2  2451 1 1 49 THR CB   C  12.170  -9.102  -5.614 1.00 . A A . 49 THR CB   1 1 
        2  2452 1 1 49 THR CG2  C  13.087 -10.300  -5.809 1.00 . A A . 49 THR CG2  1 1 
        2  2453 1 1 49 THR H    H  11.258  -6.722  -5.104 1.00 . A A . 49 THR H    1 1 
        2  2454 1 1 49 THR HA   H  12.870  -8.616  -3.650 1.00 . A A . 49 THR HA   1 1 
        2  2455 1 1 49 THR HB   H  12.053  -8.599  -6.562 1.00 . A A . 49 THR HB   1 1 
        2  2456 1 1 49 THR HG1  H  10.961 -10.445  -4.823 1.00 . A A . 49 THR HG1  1 1 
        2  2457 1 1 49 THR HG21 H  13.231 -10.801  -4.863 1.00 . A A . 49 THR HG21 1 1 
        2  2458 1 1 49 THR HG22 H  12.641 -10.984  -6.515 1.00 . A A . 49 THR HG22 1 1 
        2  2459 1 1 49 THR HG23 H  14.042  -9.964  -6.187 1.00 . A A . 49 THR HG23 1 1 
        2  2460 1 1 49 THR N    N  11.909  -6.953  -4.409 1.00 . A A . 49 THR N    1 1 
        2  2461 1 1 49 THR O    O  14.411  -7.616  -6.284 1.00 . A A . 49 THR O    1 1 
        2  2462 1 1 49 THR OG1  O  10.887  -9.549  -5.160 1.00 . A A . 49 THR OG1  1 1 
        2  2463 1 1 50 ILE C    C  17.374  -8.196  -4.351 1.00 . A A . 50 ILE C    1 1 
        2  2464 1 1 50 ILE CA   C  16.413  -7.018  -4.462 1.00 . A A . 50 ILE CA   1 1 
        2  2465 1 1 50 ILE CB   C  16.897  -5.886  -3.538 1.00 . A A . 50 ILE CB   1 1 
        2  2466 1 1 50 ILE CD1  C  16.366  -3.522  -2.756 1.00 . A A . 50 ILE CD1  1 1 
        2  2467 1 1 50 ILE CG1  C  15.973  -4.672  -3.658 1.00 . A A . 50 ILE CG1  1 1 
        2  2468 1 1 50 ILE CG2  C  18.330  -5.504  -3.876 1.00 . A A . 50 ILE CG2  1 1 
        2  2469 1 1 50 ILE H    H  14.788  -7.501  -3.194 1.00 . A A . 50 ILE H    1 1 
        2  2470 1 1 50 ILE HA   H  16.419  -6.655  -5.480 1.00 . A A . 50 ILE HA   1 1 
        2  2471 1 1 50 ILE HB   H  16.877  -6.246  -2.521 1.00 . A A . 50 ILE HB   1 1 
        2  2472 1 1 50 ILE HD11 H  16.343  -3.847  -1.728 1.00 . A A . 50 ILE HD11 1 1 
        2  2473 1 1 50 ILE HD12 H  17.363  -3.192  -3.007 1.00 . A A . 50 ILE HD12 1 1 
        2  2474 1 1 50 ILE HD13 H  15.671  -2.706  -2.892 1.00 . A A . 50 ILE HD13 1 1 
        2  2475 1 1 50 ILE HG12 H  15.990  -4.314  -4.676 1.00 . A A . 50 ILE HG12 1 1 
        2  2476 1 1 50 ILE HG13 H  14.967  -4.968  -3.401 1.00 . A A . 50 ILE HG13 1 1 
        2  2477 1 1 50 ILE HG21 H  18.971  -6.364  -3.748 1.00 . A A . 50 ILE HG21 1 1 
        2  2478 1 1 50 ILE HG22 H  18.382  -5.166  -4.900 1.00 . A A . 50 ILE HG22 1 1 
        2  2479 1 1 50 ILE HG23 H  18.657  -4.712  -3.219 1.00 . A A . 50 ILE HG23 1 1 
        2  2480 1 1 50 ILE N    N  15.050  -7.424  -4.135 1.00 . A A . 50 ILE N    1 1 
        2  2481 1 1 50 ILE O    O  17.156  -9.116  -3.562 1.00 . A A . 50 ILE O    1 1 
        2  2482 1 1 51 ASP C    C  20.713  -8.810  -5.834 1.00 . A A . 51 ASP C    1 1 
        2  2483 1 1 51 ASP CA   C  19.423  -9.242  -5.144 1.00 . A A . 51 ASP CA   1 1 
        2  2484 1 1 51 ASP CB   C  18.854 -10.483  -5.834 1.00 . A A . 51 ASP CB   1 1 
        2  2485 1 1 51 ASP CG   C  19.840 -11.635  -5.858 1.00 . A A . 51 ASP CG   1 1 
        2  2486 1 1 51 ASP H    H  18.561  -7.407  -5.755 1.00 . A A . 51 ASP H    1 1 
        2  2487 1 1 51 ASP HA   H  19.644  -9.484  -4.116 1.00 . A A . 51 ASP HA   1 1 
        2  2488 1 1 51 ASP HB2  H  17.967 -10.805  -5.308 1.00 . A A . 51 ASP HB2  1 1 
        2  2489 1 1 51 ASP HB3  H  18.593 -10.234  -6.852 1.00 . A A . 51 ASP HB3  1 1 
        2  2490 1 1 51 ASP N    N  18.438  -8.166  -5.148 1.00 . A A . 51 ASP N    1 1 
        2  2491 1 1 51 ASP O    O  20.741  -8.603  -7.047 1.00 . A A . 51 ASP O    1 1 
        2  2492 1 1 51 ASP OD1  O  20.620 -11.727  -6.830 1.00 . A A . 51 ASP OD1  1 1 
        2  2493 1 1 51 ASP OD2  O  19.833 -12.443  -4.906 1.00 . A A . 51 ASP OD2  1 1 
        2  2494 1 1 52 VAL C    C  24.112  -9.428  -5.387 1.00 . A A . 52 VAL C    1 1 
        2  2495 1 1 52 VAL CA   C  23.083  -8.318  -5.592 1.00 . A A . 52 VAL CA   1 1 
        2  2496 1 1 52 VAL CB   C  23.608  -7.023  -4.944 1.00 . A A . 52 VAL CB   1 1 
        2  2497 1 1 52 VAL CG1  C  24.968  -6.652  -5.516 1.00 . A A . 52 VAL CG1  1 1 
        2  2498 1 1 52 VAL CG2  C  22.613  -5.889  -5.138 1.00 . A A . 52 VAL CG2  1 1 
        2  2499 1 1 52 VAL H    H  21.693  -8.863  -4.094 1.00 . A A . 52 VAL H    1 1 
        2  2500 1 1 52 VAL HA   H  22.966  -8.142  -6.652 1.00 . A A . 52 VAL HA   1 1 
        2  2501 1 1 52 VAL HB   H  23.723  -7.196  -3.885 1.00 . A A . 52 VAL HB   1 1 
        2  2502 1 1 52 VAL HG11 H  25.669  -7.451  -5.323 1.00 . A A . 52 VAL HG11 1 1 
        2  2503 1 1 52 VAL HG12 H  24.881  -6.499  -6.581 1.00 . A A . 52 VAL HG12 1 1 
        2  2504 1 1 52 VAL HG13 H  25.319  -5.744  -5.049 1.00 . A A . 52 VAL HG13 1 1 
        2  2505 1 1 52 VAL HG21 H  21.671  -6.155  -4.682 1.00 . A A . 52 VAL HG21 1 1 
        2  2506 1 1 52 VAL HG22 H  22.995  -4.992  -4.676 1.00 . A A . 52 VAL HG22 1 1 
        2  2507 1 1 52 VAL HG23 H  22.466  -5.716  -6.194 1.00 . A A . 52 VAL HG23 1 1 
        2  2508 1 1 52 VAL N    N  21.782  -8.691  -5.054 1.00 . A A . 52 VAL N    1 1 
        2  2509 1 1 52 VAL O    O  25.282  -9.270  -5.735 1.00 . A A . 52 VAL O    1 1 
        2  2510 1 1 53 PRO C    C  25.024 -12.390  -5.850 1.00 . A A . 53 PRO C    1 1 
        2  2511 1 1 53 PRO CA   C  24.581 -11.705  -4.562 1.00 . A A . 53 PRO CA   1 1 
        2  2512 1 1 53 PRO CB   C  23.731 -12.666  -3.716 1.00 . A A . 53 PRO CB   1 1 
        2  2513 1 1 53 PRO CD   C  22.320 -10.846  -4.368 1.00 . A A . 53 PRO CD   1 1 
        2  2514 1 1 53 PRO CG   C  22.525 -11.887  -3.308 1.00 . A A . 53 PRO CG   1 1 
        2  2515 1 1 53 PRO HA   H  25.453 -11.403  -3.999 1.00 . A A . 53 PRO HA   1 1 
        2  2516 1 1 53 PRO HB2  H  23.460 -13.525  -4.313 1.00 . A A . 53 PRO HB2  1 1 
        2  2517 1 1 53 PRO HB3  H  24.300 -12.988  -2.857 1.00 . A A . 53 PRO HB3  1 1 
        2  2518 1 1 53 PRO HD2  H  21.719 -11.239  -5.175 1.00 . A A . 53 PRO HD2  1 1 
        2  2519 1 1 53 PRO HD3  H  21.865  -9.964  -3.947 1.00 . A A . 53 PRO HD3  1 1 
        2  2520 1 1 53 PRO HG2  H  21.667 -12.541  -3.255 1.00 . A A . 53 PRO HG2  1 1 
        2  2521 1 1 53 PRO HG3  H  22.698 -11.418  -2.350 1.00 . A A . 53 PRO HG3  1 1 
        2  2522 1 1 53 PRO N    N  23.689 -10.570  -4.816 1.00 . A A . 53 PRO N    1 1 
        2  2523 1 1 53 PRO O    O  24.464 -12.148  -6.918 1.00 . A A . 53 PRO O    1 1 
        2  2524 1 1 54 PRO C    C  25.622 -15.136  -7.337 1.00 . A A . 54 PRO C    1 1 
        2  2525 1 1 54 PRO CA   C  26.553 -14.007  -6.908 1.00 . A A . 54 PRO CA   1 1 
        2  2526 1 1 54 PRO CB   C  27.875 -14.574  -6.391 1.00 . A A . 54 PRO CB   1 1 
        2  2527 1 1 54 PRO CD   C  26.754 -13.601  -4.513 1.00 . A A . 54 PRO CD   1 1 
        2  2528 1 1 54 PRO CG   C  27.665 -14.728  -4.925 1.00 . A A . 54 PRO CG   1 1 
        2  2529 1 1 54 PRO HA   H  26.741 -13.355  -7.749 1.00 . A A . 54 PRO HA   1 1 
        2  2530 1 1 54 PRO HB2  H  28.073 -15.524  -6.866 1.00 . A A . 54 PRO HB2  1 1 
        2  2531 1 1 54 PRO HB3  H  28.675 -13.883  -6.604 1.00 . A A . 54 PRO HB3  1 1 
        2  2532 1 1 54 PRO HD2  H  26.067 -13.932  -3.748 1.00 . A A . 54 PRO HD2  1 1 
        2  2533 1 1 54 PRO HD3  H  27.332 -12.759  -4.163 1.00 . A A . 54 PRO HD3  1 1 
        2  2534 1 1 54 PRO HG2  H  27.198 -15.680  -4.718 1.00 . A A . 54 PRO HG2  1 1 
        2  2535 1 1 54 PRO HG3  H  28.610 -14.653  -4.408 1.00 . A A . 54 PRO HG3  1 1 
        2  2536 1 1 54 PRO N    N  26.036 -13.265  -5.756 1.00 . A A . 54 PRO N    1 1 
        2  2537 1 1 54 PRO O    O  24.808 -14.973  -8.245 1.00 . A A . 54 PRO O    1 1 
        2  2538 1 1 55 GLU C    C  24.863 -18.404  -5.812 1.00 . A A . 55 GLU C    1 1 
        2  2539 1 1 55 GLU CA   C  24.933 -17.446  -6.998 1.00 . A A . 55 GLU CA   1 1 
        2  2540 1 1 55 GLU CB   C  25.497 -18.168  -8.223 1.00 . A A . 55 GLU CB   1 1 
        2  2541 1 1 55 GLU CD   C  25.258 -20.073  -9.865 1.00 . A A . 55 GLU CD   1 1 
        2  2542 1 1 55 GLU CG   C  24.692 -19.391  -8.634 1.00 . A A . 55 GLU CG   1 1 
        2  2543 1 1 55 GLU H    H  26.418 -16.351  -5.963 1.00 . A A . 55 GLU H    1 1 
        2  2544 1 1 55 GLU HA   H  23.936 -17.098  -7.223 1.00 . A A . 55 GLU HA   1 1 
        2  2545 1 1 55 GLU HB2  H  25.515 -17.481  -9.055 1.00 . A A . 55 GLU HB2  1 1 
        2  2546 1 1 55 GLU HB3  H  26.506 -18.486  -8.006 1.00 . A A . 55 GLU HB3  1 1 
        2  2547 1 1 55 GLU HG2  H  24.694 -20.099  -7.817 1.00 . A A . 55 GLU HG2  1 1 
        2  2548 1 1 55 GLU HG3  H  23.678 -19.086  -8.843 1.00 . A A . 55 GLU HG3  1 1 
        2  2549 1 1 55 GLU N    N  25.752 -16.283  -6.678 1.00 . A A . 55 GLU N    1 1 
        2  2550 1 1 55 GLU O    O  25.408 -18.126  -4.744 1.00 . A A . 55 GLU O    1 1 
        2  2551 1 1 55 GLU OE1  O  25.856 -19.373 -10.709 1.00 . A A . 55 GLU OE1  1 1 
        2  2552 1 1 55 GLU OE2  O  25.103 -21.306  -9.985 1.00 . A A . 55 GLU OE2  1 1 
        2  2553 1 1 56 GLU C    C  25.284 -21.423  -4.880 1.00 . A A . 56 GLU C    1 1 
        2  2554 1 1 56 GLU CA   C  24.049 -20.531  -4.953 1.00 . A A . 56 GLU CA   1 1 
        2  2555 1 1 56 GLU CB   C  22.803 -21.386  -5.195 1.00 . A A . 56 GLU CB   1 1 
        2  2556 1 1 56 GLU CD   C  21.573 -22.953  -6.747 1.00 . A A . 56 GLU CD   1 1 
        2  2557 1 1 56 GLU CG   C  22.820 -22.120  -6.525 1.00 . A A . 56 GLU CG   1 1 
        2  2558 1 1 56 GLU H    H  23.776 -19.699  -6.880 1.00 . A A . 56 GLU H    1 1 
        2  2559 1 1 56 GLU HA   H  23.940 -20.010  -4.014 1.00 . A A . 56 GLU HA   1 1 
        2  2560 1 1 56 GLU HB2  H  22.724 -22.118  -4.405 1.00 . A A . 56 GLU HB2  1 1 
        2  2561 1 1 56 GLU HB3  H  21.933 -20.747  -5.172 1.00 . A A . 56 GLU HB3  1 1 
        2  2562 1 1 56 GLU HG2  H  22.895 -21.394  -7.321 1.00 . A A . 56 GLU HG2  1 1 
        2  2563 1 1 56 GLU HG3  H  23.680 -22.773  -6.551 1.00 . A A . 56 GLU HG3  1 1 
        2  2564 1 1 56 GLU N    N  24.189 -19.533  -6.007 1.00 . A A . 56 GLU N    1 1 
        2  2565 1 1 56 GLU O    O  26.333 -21.094  -5.433 1.00 . A A . 56 GLU O    1 1 
        2  2566 1 1 56 GLU OE1  O  20.991 -23.429  -5.750 1.00 . A A . 56 GLU OE1  1 1 
        2  2567 1 1 56 GLU OE2  O  21.178 -23.128  -7.920 1.00 . A A . 56 GLU OE2  1 1 
        2  2568 1 1 57 GLU C    C  26.091 -24.677  -4.996 1.00 . A A . 57 GLU C    1 1 
        2  2569 1 1 57 GLU CA   C  26.257 -23.494  -4.048 1.00 . A A . 57 GLU CA   1 1 
        2  2570 1 1 57 GLU CB   C  26.346 -23.991  -2.602 1.00 . A A . 57 GLU CB   1 1 
        2  2571 1 1 57 GLU CD   C  27.565 -25.433  -0.922 1.00 . A A . 57 GLU CD   1 1 
        2  2572 1 1 57 GLU CG   C  27.489 -24.965  -2.363 1.00 . A A . 57 GLU CG   1 1 
        2  2573 1 1 57 GLU H    H  24.290 -22.760  -3.772 1.00 . A A . 57 GLU H    1 1 
        2  2574 1 1 57 GLU HA   H  27.170 -22.974  -4.297 1.00 . A A . 57 GLU HA   1 1 
        2  2575 1 1 57 GLU HB2  H  26.484 -23.141  -1.950 1.00 . A A . 57 GLU HB2  1 1 
        2  2576 1 1 57 GLU HB3  H  25.421 -24.485  -2.345 1.00 . A A . 57 GLU HB3  1 1 
        2  2577 1 1 57 GLU HG2  H  27.349 -25.828  -2.998 1.00 . A A . 57 GLU HG2  1 1 
        2  2578 1 1 57 GLU HG3  H  28.419 -24.479  -2.618 1.00 . A A . 57 GLU HG3  1 1 
        2  2579 1 1 57 GLU N    N  25.152 -22.554  -4.192 1.00 . A A . 57 GLU N    1 1 
        2  2580 1 1 57 GLU O    O  25.973 -24.501  -6.209 1.00 . A A . 57 GLU O    1 1 
        2  2581 1 1 57 GLU OE1  O  27.175 -24.657  -0.025 1.00 . A A . 57 GLU OE1  1 1 
        2  2582 1 1 57 GLU OE2  O  28.013 -26.576  -0.693 1.00 . A A . 57 GLU OE2  1 1 
        2  2583 1 1 58 CYS C    C  24.605 -27.793  -4.900 1.00 . A A . 58 CYS C    1 1 
        2  2584 1 1 58 CYS CA   C  25.919 -27.094  -5.234 1.00 . A A . 58 CYS CA   1 1 
        2  2585 1 1 58 CYS CB   C  27.092 -28.047  -4.997 1.00 . A A . 58 CYS CB   1 1 
        2  2586 1 1 58 CYS H    H  26.179 -25.961  -3.464 1.00 . A A . 58 CYS H    1 1 
        2  2587 1 1 58 CYS HA   H  25.905 -26.806  -6.274 1.00 . A A . 58 CYS HA   1 1 
        2  2588 1 1 58 CYS HB2  H  28.013 -27.545  -5.253 1.00 . A A . 58 CYS HB2  1 1 
        2  2589 1 1 58 CYS HB3  H  27.116 -28.323  -3.953 1.00 . A A . 58 CYS HB3  1 1 
        2  2590 1 1 58 CYS N    N  26.080 -25.883  -4.436 1.00 . A A . 58 CYS N    1 1 
        2  2591 1 1 58 CYS O    O  23.676 -27.808  -5.707 1.00 . A A . 58 CYS O    1 1 
        2  2592 1 1 58 CYS SG   S  27.010 -29.582  -5.975 1.00 . A A . 58 CYS SG   1 1 
        2  2593 1 1 59 GLU C    C  22.447 -28.147  -2.425 1.00 . A A . 59 GLU C    1 1 
        2  2594 1 1 59 GLU CA   C  23.332 -29.067  -3.261 1.00 . A A . 59 GLU CA   1 1 
        2  2595 1 1 59 GLU CB   C  23.707 -30.309  -2.450 1.00 . A A . 59 GLU CB   1 1 
        2  2596 1 1 59 GLU CD   C  23.826 -31.833  -4.460 1.00 . A A . 59 GLU CD   1 1 
        2  2597 1 1 59 GLU CG   C  24.540 -31.314  -3.227 1.00 . A A . 59 GLU CG   1 1 
        2  2598 1 1 59 GLU H    H  25.309 -28.325  -3.105 1.00 . A A . 59 GLU H    1 1 
        2  2599 1 1 59 GLU HA   H  22.784 -29.374  -4.139 1.00 . A A . 59 GLU HA   1 1 
        2  2600 1 1 59 GLU HB2  H  24.272 -30.001  -1.581 1.00 . A A . 59 GLU HB2  1 1 
        2  2601 1 1 59 GLU HB3  H  22.802 -30.799  -2.124 1.00 . A A . 59 GLU HB3  1 1 
        2  2602 1 1 59 GLU HG2  H  25.460 -30.840  -3.537 1.00 . A A . 59 GLU HG2  1 1 
        2  2603 1 1 59 GLU HG3  H  24.766 -32.151  -2.582 1.00 . A A . 59 GLU HG3  1 1 
        2  2604 1 1 59 GLU N    N  24.535 -28.370  -3.705 1.00 . A A . 59 GLU N    1 1 
        2  2605 1 1 59 GLU O    O  21.851 -27.204  -2.944 1.00 . A A . 59 GLU O    1 1 
        2  2606 1 1 59 GLU OE1  O  23.113 -32.852  -4.348 1.00 . A A . 59 GLU OE1  1 1 
        2  2607 1 1 59 GLU OE2  O  23.978 -31.219  -5.537 1.00 . A A . 59 GLU OE2  1 1 
        2  2608 1 1 60 PHE C    C  22.267 -27.420   1.112 1.00 . A A . 60 PHE C    1 1 
        2  2609 1 1 60 PHE CA   C  21.554 -27.626  -0.222 1.00 . A A . 60 PHE CA   1 1 
        2  2610 1 1 60 PHE CB   C  20.197 -28.294   0.008 1.00 . A A . 60 PHE CB   1 1 
        2  2611 1 1 60 PHE CD1  C  20.458 -30.780  -0.201 1.00 . A A . 60 PHE CD1  1 1 
        2  2612 1 1 60 PHE CD2  C  20.227 -29.843   1.980 1.00 . A A . 60 PHE CD2  1 1 
        2  2613 1 1 60 PHE CE1  C  20.548 -32.046   0.349 1.00 . A A . 60 PHE CE1  1 1 
        2  2614 1 1 60 PHE CE2  C  20.316 -31.106   2.535 1.00 . A A . 60 PHE CE2  1 1 
        2  2615 1 1 60 PHE CG   C  20.296 -29.667   0.608 1.00 . A A . 60 PHE CG   1 1 
        2  2616 1 1 60 PHE CZ   C  20.477 -32.209   1.718 1.00 . A A . 60 PHE CZ   1 1 
        2  2617 1 1 60 PHE H    H  22.865 -29.194  -0.773 1.00 . A A . 60 PHE H    1 1 
        2  2618 1 1 60 PHE HA   H  21.397 -26.663  -0.684 1.00 . A A . 60 PHE HA   1 1 
        2  2619 1 1 60 PHE HB2  H  19.612 -27.681   0.677 1.00 . A A . 60 PHE HB2  1 1 
        2  2620 1 1 60 PHE HB3  H  19.683 -28.379  -0.938 1.00 . A A . 60 PHE HB3  1 1 
        2  2621 1 1 60 PHE HD1  H  20.513 -30.654  -1.272 1.00 . A A . 60 PHE HD1  1 1 
        2  2622 1 1 60 PHE HD2  H  20.101 -28.983   2.620 1.00 . A A . 60 PHE HD2  1 1 
        2  2623 1 1 60 PHE HE1  H  20.673 -32.906  -0.292 1.00 . A A . 60 PHE HE1  1 1 
        2  2624 1 1 60 PHE HE2  H  20.260 -31.231   3.607 1.00 . A A . 60 PHE HE2  1 1 
        2  2625 1 1 60 PHE HZ   H  20.547 -33.196   2.151 1.00 . A A . 60 PHE HZ   1 1 
        2  2626 1 1 60 PHE N    N  22.367 -28.429  -1.128 1.00 . A A . 60 PHE N    1 1 
        2  2627 1 1 60 PHE O    O  23.002 -26.418   1.240 1.00 . A A . 60 PHE O    1 1 
        2  2628 1 1 60 PHE OXT  O  22.083 -28.261   2.016 1.00 . A A . 60 PHE OXT  1 1 
        2  2629 2 1  1 GLU C    C  34.501 -33.300 -10.919 1.00 . B B .  1 GLU C    1 1 
        2  2630 2 1  1 GLU CA   C  35.065 -33.578  -9.530 1.00 . B B .  1 GLU CA   1 1 
        2  2631 2 1  1 GLU CB   C  34.531 -32.543  -8.537 1.00 . B B .  1 GLU CB   1 1 
        2  2632 2 1  1 GLU CD   C  36.425 -30.910  -8.902 1.00 . B B .  1 GLU CD   1 1 
        2  2633 2 1  1 GLU CG   C  34.923 -31.114  -8.874 1.00 . B B .  1 GLU CG   1 1 
        2  2634 2 1  1 GLU H1   H  36.890 -32.622  -9.862 1.00 . B B .  1 GLU H1   1 1 
        2  2635 2 1  1 GLU H2   H  36.922 -33.741  -8.594 1.00 . B B .  1 GLU H2   1 1 
        2  2636 2 1  1 GLU H3   H  36.914 -34.279 -10.197 1.00 . B B .  1 GLU H3   1 1 
        2  2637 2 1  1 GLU HA   H  34.748 -34.562  -9.218 1.00 . B B .  1 GLU HA   1 1 
        2  2638 2 1  1 GLU HB2  H  33.453 -32.603  -8.519 1.00 . B B .  1 GLU HB2  1 1 
        2  2639 2 1  1 GLU HB3  H  34.912 -32.776  -7.554 1.00 . B B .  1 GLU HB3  1 1 
        2  2640 2 1  1 GLU HG2  H  34.523 -30.865  -9.846 1.00 . B B .  1 GLU HG2  1 1 
        2  2641 2 1  1 GLU HG3  H  34.499 -30.454  -8.131 1.00 . B B .  1 GLU HG3  1 1 
        2  2642 2 1  1 GLU N    N  36.551 -33.553  -9.546 1.00 . B B .  1 GLU N    1 1 
        2  2643 2 1  1 GLU O    O  33.962 -32.223 -11.176 1.00 . B B .  1 GLU O    1 1 
        2  2644 2 1  1 GLU OE1  O  37.001 -30.588  -7.842 1.00 . B B .  1 GLU OE1  1 1 
        2  2645 2 1  1 GLU OE2  O  37.025 -31.072  -9.985 1.00 . B B .  1 GLU OE2  1 1 
        2  2646 2 1  2 ALA C    C  33.229 -35.310 -13.550 1.00 . B B .  2 ALA C    1 1 
        2  2647 2 1  2 ALA CA   C  34.128 -34.138 -13.172 1.00 . B B .  2 ALA CA   1 1 
        2  2648 2 1  2 ALA CB   C  35.289 -34.025 -14.149 1.00 . B B .  2 ALA CB   1 1 
        2  2649 2 1  2 ALA H    H  35.067 -35.112 -11.544 1.00 . B B .  2 ALA H    1 1 
        2  2650 2 1  2 ALA HA   H  33.555 -33.225 -13.224 1.00 . B B .  2 ALA HA   1 1 
        2  2651 2 1  2 ALA HB1  H  35.868 -34.936 -14.128 1.00 . B B .  2 ALA HB1  1 1 
        2  2652 2 1  2 ALA HB2  H  35.917 -33.192 -13.868 1.00 . B B .  2 ALA HB2  1 1 
        2  2653 2 1  2 ALA HB3  H  34.906 -33.865 -15.147 1.00 . B B .  2 ALA HB3  1 1 
        2  2654 2 1  2 ALA N    N  34.628 -34.277 -11.810 1.00 . B B .  2 ALA N    1 1 
        2  2655 2 1  2 ALA O    O  32.595 -35.921 -12.689 1.00 . B B .  2 ALA O    1 1 
        2  2656 2 1  3 GLN C    C  33.053 -37.452 -16.471 1.00 . B B .  3 GLN C    1 1 
        2  2657 2 1  3 GLN CA   C  32.354 -36.717 -15.333 1.00 . B B .  3 GLN CA   1 1 
        2  2658 2 1  3 GLN CB   C  30.997 -36.193 -15.805 1.00 . B B .  3 GLN CB   1 1 
        2  2659 2 1  3 GLN CD   C  28.860 -34.987 -15.207 1.00 . B B .  3 GLN CD   1 1 
        2  2660 2 1  3 GLN CG   C  30.200 -35.498 -14.714 1.00 . B B .  3 GLN CG   1 1 
        2  2661 2 1  3 GLN H    H  33.705 -35.093 -15.479 1.00 . B B .  3 GLN H    1 1 
        2  2662 2 1  3 GLN HA   H  32.200 -37.406 -14.517 1.00 . B B .  3 GLN HA   1 1 
        2  2663 2 1  3 GLN HB2  H  31.156 -35.489 -16.610 1.00 . B B .  3 GLN HB2  1 1 
        2  2664 2 1  3 GLN HB3  H  30.413 -37.022 -16.176 1.00 . B B .  3 GLN HB3  1 1 
        2  2665 2 1  3 GLN HE21 H  27.997 -36.712 -14.724 1.00 . B B .  3 GLN HE21 1 1 
        2  2666 2 1  3 GLN HE22 H  26.956 -35.520 -15.416 1.00 . B B .  3 GLN HE22 1 1 
        2  2667 2 1  3 GLN HG2  H  30.027 -36.198 -13.910 1.00 . B B .  3 GLN HG2  1 1 
        2  2668 2 1  3 GLN HG3  H  30.774 -34.660 -14.344 1.00 . B B .  3 GLN HG3  1 1 
        2  2669 2 1  3 GLN N    N  33.177 -35.617 -14.842 1.00 . B B .  3 GLN N    1 1 
        2  2670 2 1  3 GLN NE2  N  27.834 -35.824 -15.105 1.00 . B B .  3 GLN NE2  1 1 
        2  2671 2 1  3 GLN O    O  33.830 -36.861 -17.222 1.00 . B B .  3 GLN O    1 1 
        2  2672 2 1  3 GLN OE1  O  28.748 -33.853 -15.672 1.00 . B B .  3 GLN OE1  1 1 
        2  2673 2 1  4 THR C    C  32.372 -40.587 -18.175 1.00 . B B .  4 THR C    1 1 
        2  2674 2 1  4 THR CA   C  33.367 -39.560 -17.644 1.00 . B B .  4 THR CA   1 1 
        2  2675 2 1  4 THR CB   C  34.623 -40.293 -17.138 1.00 . B B .  4 THR CB   1 1 
        2  2676 2 1  4 THR CG2  C  35.689 -39.301 -16.699 1.00 . B B .  4 THR CG2  1 1 
        2  2677 2 1  4 THR H    H  32.142 -39.158 -15.966 1.00 . B B .  4 THR H    1 1 
        2  2678 2 1  4 THR HA   H  33.659 -38.905 -18.452 1.00 . B B .  4 THR HA   1 1 
        2  2679 2 1  4 THR HB   H  35.021 -40.893 -17.944 1.00 . B B .  4 THR HB   1 1 
        2  2680 2 1  4 THR HG1  H  33.545 -41.713 -16.291 1.00 . B B .  4 THR HG1  1 1 
        2  2681 2 1  4 THR HG21 H  35.965 -38.675 -17.534 1.00 . B B .  4 THR HG21 1 1 
        2  2682 2 1  4 THR HG22 H  35.301 -38.685 -15.900 1.00 . B B .  4 THR HG22 1 1 
        2  2683 2 1  4 THR HG23 H  36.558 -39.837 -16.349 1.00 . B B .  4 THR HG23 1 1 
        2  2684 2 1  4 THR N    N  32.770 -38.744 -16.595 1.00 . B B .  4 THR N    1 1 
        2  2685 2 1  4 THR O    O  31.477 -41.029 -17.455 1.00 . B B .  4 THR O    1 1 
        2  2686 2 1  4 THR OG1  O  34.283 -41.152 -16.042 1.00 . B B .  4 THR OG1  1 1 
        2  2687 2 1  5 GLU C    C  32.193 -43.349 -19.905 1.00 . B B .  5 GLU C    1 1 
        2  2688 2 1  5 GLU CA   C  31.649 -41.934 -20.069 1.00 . B B .  5 GLU CA   1 1 
        2  2689 2 1  5 GLU CB   C  31.475 -41.611 -21.553 1.00 . B B .  5 GLU CB   1 1 
        2  2690 2 1  5 GLU CD   C  30.719 -39.940 -23.291 1.00 . B B .  5 GLU CD   1 1 
        2  2691 2 1  5 GLU CG   C  30.879 -40.237 -21.812 1.00 . B B .  5 GLU CG   1 1 
        2  2692 2 1  5 GLU H    H  33.267 -40.574 -19.963 1.00 . B B .  5 GLU H    1 1 
        2  2693 2 1  5 GLU HA   H  30.688 -41.871 -19.580 1.00 . B B .  5 GLU HA   1 1 
        2  2694 2 1  5 GLU HB2  H  32.441 -41.656 -22.036 1.00 . B B .  5 GLU HB2  1 1 
        2  2695 2 1  5 GLU HB3  H  30.826 -42.350 -21.997 1.00 . B B .  5 GLU HB3  1 1 
        2  2696 2 1  5 GLU HG2  H  29.907 -40.186 -21.343 1.00 . B B .  5 GLU HG2  1 1 
        2  2697 2 1  5 GLU HG3  H  31.527 -39.489 -21.377 1.00 . B B .  5 GLU HG3  1 1 
        2  2698 2 1  5 GLU N    N  32.535 -40.961 -19.440 1.00 . B B .  5 GLU N    1 1 
        2  2699 2 1  5 GLU O    O  33.394 -43.547 -19.723 1.00 . B B .  5 GLU O    1 1 
        2  2700 2 1  5 GLU OE1  O  31.524 -40.460 -24.091 1.00 . B B .  5 GLU OE1  1 1 
        2  2701 2 1  5 GLU OE2  O  29.788 -39.187 -23.648 1.00 . B B .  5 GLU OE2  1 1 
        2  2702 2 1  6 THR C    C  30.818 -46.627 -20.716 1.00 . B B .  6 THR C    1 1 
        2  2703 2 1  6 THR CA   C  31.691 -45.730 -19.845 1.00 . B B .  6 THR CA   1 1 
        2  2704 2 1  6 THR CB   C  31.601 -46.207 -18.385 1.00 . B B .  6 THR CB   1 1 
        2  2705 2 1  6 THR CG2  C  31.988 -47.674 -18.269 1.00 . B B .  6 THR CG2  1 1 
        2  2706 2 1  6 THR H    H  30.356 -44.111 -20.120 1.00 . B B .  6 THR H    1 1 
        2  2707 2 1  6 THR HA   H  32.718 -45.820 -20.169 1.00 . B B .  6 THR HA   1 1 
        2  2708 2 1  6 THR HB   H  30.581 -46.092 -18.046 1.00 . B B .  6 THR HB   1 1 
        2  2709 2 1  6 THR HG1  H  32.483 -45.787 -16.670 1.00 . B B .  6 THR HG1  1 1 
        2  2710 2 1  6 THR HG21 H  33.001 -47.807 -18.617 1.00 . B B .  6 THR HG21 1 1 
        2  2711 2 1  6 THR HG22 H  31.916 -47.985 -17.238 1.00 . B B .  6 THR HG22 1 1 
        2  2712 2 1  6 THR HG23 H  31.319 -48.271 -18.872 1.00 . B B .  6 THR HG23 1 1 
        2  2713 2 1  6 THR N    N  31.300 -44.332 -19.975 1.00 . B B .  6 THR N    1 1 
        2  2714 2 1  6 THR O    O  29.791 -46.192 -21.237 1.00 . B B .  6 THR O    1 1 
        2  2715 2 1  6 THR OG1  O  32.461 -45.417 -17.555 1.00 . B B .  6 THR OG1  1 1 
        2  2716 2 1  7 CYS C    C  30.252 -50.132 -20.930 1.00 . B B .  7 CYS C    1 1 
        2  2717 2 1  7 CYS CA   C  30.495 -48.834 -21.691 1.00 . B B .  7 CYS CA   1 1 
        2  2718 2 1  7 CYS CB   C  31.255 -49.124 -22.986 1.00 . B B .  7 CYS CB   1 1 
        2  2719 2 1  7 CYS H    H  32.060 -48.168 -20.431 1.00 . B B .  7 CYS H    1 1 
        2  2720 2 1  7 CYS HA   H  29.541 -48.391 -21.937 1.00 . B B .  7 CYS HA   1 1 
        2  2721 2 1  7 CYS HB2  H  32.216 -49.551 -22.742 1.00 . B B .  7 CYS HB2  1 1 
        2  2722 2 1  7 CYS HB3  H  30.691 -49.834 -23.575 1.00 . B B .  7 CYS HB3  1 1 
        2  2723 2 1  7 CYS N    N  31.234 -47.880 -20.874 1.00 . B B .  7 CYS N    1 1 
        2  2724 2 1  7 CYS O    O  30.351 -51.223 -21.495 1.00 . B B .  7 CYS O    1 1 
        2  2725 2 1  7 CYS SG   S  31.551 -47.655 -24.022 1.00 . B B .  7 CYS SG   1 1 
        2  2726 2 1  8 THR C    C  28.237 -51.169 -18.289 1.00 . B B .  8 THR C    1 1 
        2  2727 2 1  8 THR CA   C  29.669 -51.177 -18.810 1.00 . B B .  8 THR CA   1 1 
        2  2728 2 1  8 THR CB   C  30.637 -51.238 -17.614 1.00 . B B .  8 THR CB   1 1 
        2  2729 2 1  8 THR CG2  C  30.509 -49.992 -16.750 1.00 . B B .  8 THR CG2  1 1 
        2  2730 2 1  8 THR H    H  29.866 -49.116 -19.253 1.00 . B B .  8 THR H    1 1 
        2  2731 2 1  8 THR HA   H  29.819 -52.060 -19.414 1.00 . B B .  8 THR HA   1 1 
        2  2732 2 1  8 THR HB   H  31.648 -51.295 -17.990 1.00 . B B .  8 THR HB   1 1 
        2  2733 2 1  8 THR HG1  H  29.890 -53.046 -17.353 1.00 . B B .  8 THR HG1  1 1 
        2  2734 2 1  8 THR HG21 H  30.733 -49.119 -17.344 1.00 . B B .  8 THR HG21 1 1 
        2  2735 2 1  8 THR HG22 H  29.501 -49.921 -16.369 1.00 . B B .  8 THR HG22 1 1 
        2  2736 2 1  8 THR HG23 H  31.202 -50.055 -15.925 1.00 . B B .  8 THR HG23 1 1 
        2  2737 2 1  8 THR N    N  29.930 -50.011 -19.647 1.00 . B B .  8 THR N    1 1 
        2  2738 2 1  8 THR O    O  27.999 -51.349 -17.096 1.00 . B B .  8 THR O    1 1 
        2  2739 2 1  8 THR OG1  O  30.366 -52.402 -16.823 1.00 . B B .  8 THR OG1  1 1 
        2  2740 2 1  9 VAL C    C  25.170 -52.213 -19.233 1.00 . B B .  9 VAL C    1 1 
        2  2741 2 1  9 VAL CA   C  25.875 -50.925 -18.825 1.00 . B B .  9 VAL CA   1 1 
        2  2742 2 1  9 VAL CB   C  25.153 -49.730 -19.476 1.00 . B B .  9 VAL CB   1 1 
        2  2743 2 1  9 VAL CG1  C  23.685 -49.710 -19.078 1.00 . B B .  9 VAL CG1  1 1 
        2  2744 2 1  9 VAL CG2  C  25.835 -48.424 -19.097 1.00 . B B .  9 VAL CG2  1 1 
        2  2745 2 1  9 VAL H    H  27.539 -50.822 -20.131 1.00 . B B .  9 VAL H    1 1 
        2  2746 2 1  9 VAL HA   H  25.813 -50.815 -17.752 1.00 . B B .  9 VAL HA   1 1 
        2  2747 2 1  9 VAL HB   H  25.209 -49.843 -20.549 1.00 . B B .  9 VAL HB   1 1 
        2  2748 2 1  9 VAL HG11 H  23.212 -50.625 -19.400 1.00 . B B .  9 VAL HG11 1 1 
        2  2749 2 1  9 VAL HG12 H  23.605 -49.623 -18.004 1.00 . B B .  9 VAL HG12 1 1 
        2  2750 2 1  9 VAL HG13 H  23.197 -48.868 -19.545 1.00 . B B .  9 VAL HG13 1 1 
        2  2751 2 1  9 VAL HG21 H  25.813 -48.305 -18.024 1.00 . B B .  9 VAL HG21 1 1 
        2  2752 2 1  9 VAL HG22 H  26.859 -48.441 -19.437 1.00 . B B .  9 VAL HG22 1 1 
        2  2753 2 1  9 VAL HG23 H  25.315 -47.599 -19.561 1.00 . B B .  9 VAL HG23 1 1 
        2  2754 2 1  9 VAL N    N  27.285 -50.959 -19.193 1.00 . B B .  9 VAL N    1 1 
        2  2755 2 1  9 VAL O    O  25.720 -53.026 -19.975 1.00 . B B .  9 VAL O    1 1 
        2  2756 2 1 10 ALA C    C  22.624 -53.516 -20.485 1.00 . B B . 10 ALA C    1 1 
        2  2757 2 1 10 ALA CA   C  23.163 -53.580 -19.060 1.00 . B B . 10 ALA CA   1 1 
        2  2758 2 1 10 ALA CB   C  22.019 -53.735 -18.069 1.00 . B B . 10 ALA CB   1 1 
        2  2759 2 1 10 ALA H    H  23.564 -51.708 -18.155 1.00 . B B . 10 ALA H    1 1 
        2  2760 2 1 10 ALA HA   H  23.808 -54.441 -18.967 1.00 . B B . 10 ALA HA   1 1 
        2  2761 2 1 10 ALA HB1  H  21.350 -52.892 -18.156 1.00 . B B . 10 ALA HB1  1 1 
        2  2762 2 1 10 ALA HB2  H  21.480 -54.646 -18.281 1.00 . B B . 10 ALA HB2  1 1 
        2  2763 2 1 10 ALA HB3  H  22.416 -53.777 -17.065 1.00 . B B . 10 ALA HB3  1 1 
        2  2764 2 1 10 ALA N    N  23.947 -52.392 -18.743 1.00 . B B . 10 ALA N    1 1 
        2  2765 2 1 10 ALA O    O  21.898 -52.589 -20.844 1.00 . B B . 10 ALA O    1 1 
        2  2766 2 1 11 PRO C    C  21.058 -54.286 -22.875 1.00 . B B . 11 PRO C    1 1 
        2  2767 2 1 11 PRO CA   C  22.548 -54.564 -22.714 1.00 . B B . 11 PRO CA   1 1 
        2  2768 2 1 11 PRO CB   C  22.872 -56.002 -23.118 1.00 . B B . 11 PRO CB   1 1 
        2  2769 2 1 11 PRO CD   C  23.843 -55.647 -20.956 1.00 . B B . 11 PRO CD   1 1 
        2  2770 2 1 11 PRO CG   C  24.029 -56.380 -22.259 1.00 . B B . 11 PRO CG   1 1 
        2  2771 2 1 11 PRO HA   H  23.110 -53.879 -23.331 1.00 . B B . 11 PRO HA   1 1 
        2  2772 2 1 11 PRO HB2  H  22.016 -56.633 -22.931 1.00 . B B . 11 PRO HB2  1 1 
        2  2773 2 1 11 PRO HB3  H  23.132 -56.035 -24.165 1.00 . B B . 11 PRO HB3  1 1 
        2  2774 2 1 11 PRO HD2  H  23.354 -56.285 -20.233 1.00 . B B . 11 PRO HD2  1 1 
        2  2775 2 1 11 PRO HD3  H  24.795 -55.307 -20.575 1.00 . B B . 11 PRO HD3  1 1 
        2  2776 2 1 11 PRO HG2  H  24.029 -57.446 -22.093 1.00 . B B . 11 PRO HG2  1 1 
        2  2777 2 1 11 PRO HG3  H  24.951 -56.073 -22.731 1.00 . B B . 11 PRO HG3  1 1 
        2  2778 2 1 11 PRO N    N  22.982 -54.506 -21.317 1.00 . B B . 11 PRO N    1 1 
        2  2779 2 1 11 PRO O    O  20.608 -53.850 -23.934 1.00 . B B . 11 PRO O    1 1 
        2  2780 2 1 12 ARG C    C  18.528 -52.874 -21.436 1.00 . B B . 12 ARG C    1 1 
        2  2781 2 1 12 ARG CA   C  18.856 -54.308 -21.838 1.00 . B B . 12 ARG CA   1 1 
        2  2782 2 1 12 ARG CB   C  18.146 -55.288 -20.903 1.00 . B B . 12 ARG CB   1 1 
        2  2783 2 1 12 ARG CD   C  17.863 -56.178 -18.570 1.00 . B B . 12 ARG CD   1 1 
        2  2784 2 1 12 ARG CG   C  18.592 -55.180 -19.455 1.00 . B B . 12 ARG CG   1 1 
        2  2785 2 1 12 ARG CZ   C  17.662 -58.616 -18.319 1.00 . B B . 12 ARG CZ   1 1 
        2  2786 2 1 12 ARG H    H  20.711 -54.886 -20.999 1.00 . B B . 12 ARG H    1 1 
        2  2787 2 1 12 ARG HA   H  18.510 -54.473 -22.849 1.00 . B B . 12 ARG HA   1 1 
        2  2788 2 1 12 ARG HB2  H  17.083 -55.101 -20.945 1.00 . B B . 12 ARG HB2  1 1 
        2  2789 2 1 12 ARG HB3  H  18.338 -56.295 -21.242 1.00 . B B . 12 ARG HB3  1 1 
        2  2790 2 1 12 ARG HD2  H  18.211 -56.061 -17.554 1.00 . B B . 12 ARG HD2  1 1 
        2  2791 2 1 12 ARG HD3  H  16.804 -55.971 -18.613 1.00 . B B . 12 ARG HD3  1 1 
        2  2792 2 1 12 ARG HE   H  18.598 -57.699 -19.822 1.00 . B B . 12 ARG HE   1 1 
        2  2793 2 1 12 ARG HG2  H  19.654 -55.372 -19.399 1.00 . B B . 12 ARG HG2  1 1 
        2  2794 2 1 12 ARG HG3  H  18.387 -54.180 -19.099 1.00 . B B . 12 ARG HG3  1 1 
        2  2795 2 1 12 ARG HH11 H  16.785 -57.535 -16.854 1.00 . B B . 12 ARG HH11 1 1 
        2  2796 2 1 12 ARG HH12 H  16.651 -59.253 -16.688 1.00 . B B . 12 ARG HH12 1 1 
        2  2797 2 1 12 ARG HH21 H  18.427 -59.965 -19.615 1.00 . B B . 12 ARG HH21 1 1 
        2  2798 2 1 12 ARG HH22 H  17.585 -60.635 -18.257 1.00 . B B . 12 ARG HH22 1 1 
        2  2799 2 1 12 ARG N    N  20.295 -54.538 -21.816 1.00 . B B . 12 ARG N    1 1 
        2  2800 2 1 12 ARG NE   N  18.095 -57.556 -18.993 1.00 . B B . 12 ARG NE   1 1 
        2  2801 2 1 12 ARG NH1  N  16.977 -58.455 -17.195 1.00 . B B . 12 ARG NH1  1 1 
        2  2802 2 1 12 ARG NH2  N  17.912 -59.839 -18.767 1.00 . B B . 12 ARG NH2  1 1 
        2  2803 2 1 12 ARG O    O  17.528 -52.307 -21.879 1.00 . B B . 12 ARG O    1 1 
        2  2804 2 1 13 GLU C    C  20.183 -49.976 -20.739 1.00 . B B . 13 GLU C    1 1 
        2  2805 2 1 13 GLU CA   C  19.167 -50.930 -20.118 1.00 . B B . 13 GLU CA   1 1 
        2  2806 2 1 13 GLU CB   C  19.267 -50.876 -18.593 1.00 . B B . 13 GLU CB   1 1 
        2  2807 2 1 13 GLU CD   C  16.818 -51.361 -18.213 1.00 . B B . 13 GLU CD   1 1 
        2  2808 2 1 13 GLU CG   C  18.246 -51.751 -17.885 1.00 . B B . 13 GLU CG   1 1 
        2  2809 2 1 13 GLU H    H  20.154 -52.797 -20.275 1.00 . B B . 13 GLU H    1 1 
        2  2810 2 1 13 GLU HA   H  18.176 -50.623 -20.415 1.00 . B B . 13 GLU HA   1 1 
        2  2811 2 1 13 GLU HB2  H  20.254 -51.200 -18.296 1.00 . B B . 13 GLU HB2  1 1 
        2  2812 2 1 13 GLU HB3  H  19.120 -49.855 -18.270 1.00 . B B . 13 GLU HB3  1 1 
        2  2813 2 1 13 GLU HG2  H  18.400 -52.777 -18.186 1.00 . B B . 13 GLU HG2  1 1 
        2  2814 2 1 13 GLU HG3  H  18.392 -51.663 -16.819 1.00 . B B . 13 GLU HG3  1 1 
        2  2815 2 1 13 GLU N    N  19.374 -52.294 -20.590 1.00 . B B . 13 GLU N    1 1 
        2  2816 2 1 13 GLU O    O  20.622 -49.019 -20.102 1.00 . B B . 13 GLU O    1 1 
        2  2817 2 1 13 GLU OE1  O  16.582 -50.858 -19.331 1.00 . B B . 13 GLU OE1  1 1 
        2  2818 2 1 13 GLU OE2  O  15.936 -51.558 -17.351 1.00 . B B . 13 GLU OE2  1 1 
        2  2819 2 1 14 ARG C    C  20.790 -48.365 -23.558 1.00 . B B . 14 ARG C    1 1 
        2  2820 2 1 14 ARG CA   C  21.509 -49.401 -22.699 1.00 . B B . 14 ARG CA   1 1 
        2  2821 2 1 14 ARG CB   C  22.426 -50.258 -23.573 1.00 . B B . 14 ARG CB   1 1 
        2  2822 2 1 14 ARG CD   C  24.148 -52.082 -23.699 1.00 . B B . 14 ARG CD   1 1 
        2  2823 2 1 14 ARG CG   C  23.241 -51.272 -22.788 1.00 . B B . 14 ARG CG   1 1 
        2  2824 2 1 14 ARG CZ   C  25.801 -53.895 -23.526 1.00 . B B . 14 ARG CZ   1 1 
        2  2825 2 1 14 ARG H    H  20.169 -51.020 -22.445 1.00 . B B . 14 ARG H    1 1 
        2  2826 2 1 14 ARG HA   H  22.106 -48.886 -21.962 1.00 . B B . 14 ARG HA   1 1 
        2  2827 2 1 14 ARG HB2  H  21.822 -50.791 -24.293 1.00 . B B . 14 ARG HB2  1 1 
        2  2828 2 1 14 ARG HB3  H  23.109 -49.610 -24.101 1.00 . B B . 14 ARG HB3  1 1 
        2  2829 2 1 14 ARG HD2  H  23.538 -52.606 -24.421 1.00 . B B . 14 ARG HD2  1 1 
        2  2830 2 1 14 ARG HD3  H  24.813 -51.407 -24.216 1.00 . B B . 14 ARG HD3  1 1 
        2  2831 2 1 14 ARG HE   H  24.832 -53.084 -21.982 1.00 . B B . 14 ARG HE   1 1 
        2  2832 2 1 14 ARG HG2  H  23.849 -50.749 -22.065 1.00 . B B . 14 ARG HG2  1 1 
        2  2833 2 1 14 ARG HG3  H  22.566 -51.943 -22.278 1.00 . B B . 14 ARG HG3  1 1 
        2  2834 2 1 14 ARG HH11 H  25.456 -53.234 -25.405 1.00 . B B . 14 ARG HH11 1 1 
        2  2835 2 1 14 ARG HH12 H  26.617 -54.512 -25.269 1.00 . B B . 14 ARG HH12 1 1 
        2  2836 2 1 14 ARG HH21 H  26.364 -54.763 -21.791 1.00 . B B . 14 ARG HH21 1 1 
        2  2837 2 1 14 ARG HH22 H  27.133 -55.382 -23.213 1.00 . B B . 14 ARG HH22 1 1 
        2  2838 2 1 14 ARG N    N  20.551 -50.243 -21.989 1.00 . B B . 14 ARG N    1 1 
        2  2839 2 1 14 ARG NE   N  24.943 -53.056 -22.956 1.00 . B B . 14 ARG NE   1 1 
        2  2840 2 1 14 ARG NH1  N  25.972 -53.879 -24.841 1.00 . B B . 14 ARG NH1  1 1 
        2  2841 2 1 14 ARG NH2  N  26.489 -54.749 -22.783 1.00 . B B . 14 ARG NH2  1 1 
        2  2842 2 1 14 ARG O    O  19.688 -48.609 -24.050 1.00 . B B . 14 ARG O    1 1 
        2  2843 2 1 15 GLN C    C  21.099 -46.369 -26.022 1.00 . B B . 15 GLN C    1 1 
        2  2844 2 1 15 GLN CA   C  20.843 -46.137 -24.536 1.00 . B B . 15 GLN CA   1 1 
        2  2845 2 1 15 GLN CB   C  21.423 -44.787 -24.111 1.00 . B B . 15 GLN CB   1 1 
        2  2846 2 1 15 GLN CD   C  21.761 -45.459 -21.699 1.00 . B B . 15 GLN CD   1 1 
        2  2847 2 1 15 GLN CG   C  21.161 -44.445 -22.652 1.00 . B B . 15 GLN CG   1 1 
        2  2848 2 1 15 GLN H    H  22.299 -47.076 -23.318 1.00 . B B . 15 GLN H    1 1 
        2  2849 2 1 15 GLN HA   H  19.778 -46.133 -24.363 1.00 . B B . 15 GLN HA   1 1 
        2  2850 2 1 15 GLN HB2  H  22.490 -44.800 -24.269 1.00 . B B . 15 GLN HB2  1 1 
        2  2851 2 1 15 GLN HB3  H  20.986 -44.012 -24.723 1.00 . B B . 15 GLN HB3  1 1 
        2  2852 2 1 15 GLN HE21 H  20.319 -45.106 -20.376 1.00 . B B . 15 GLN HE21 1 1 
        2  2853 2 1 15 GLN HE22 H  21.495 -46.284 -19.909 1.00 . B B . 15 GLN HE22 1 1 
        2  2854 2 1 15 GLN HG2  H  21.590 -43.477 -22.440 1.00 . B B . 15 GLN HG2  1 1 
        2  2855 2 1 15 GLN HG3  H  20.093 -44.409 -22.491 1.00 . B B . 15 GLN HG3  1 1 
        2  2856 2 1 15 GLN N    N  21.422 -47.210 -23.735 1.00 . B B . 15 GLN N    1 1 
        2  2857 2 1 15 GLN NE2  N  21.128 -45.634 -20.545 1.00 . B B . 15 GLN NE2  1 1 
        2  2858 2 1 15 GLN O    O  22.155 -46.009 -26.544 1.00 . B B . 15 GLN O    1 1 
        2  2859 2 1 15 GLN OE1  O  22.783 -46.078 -21.997 1.00 . B B . 15 GLN OE1  1 1 
        2  2860 2 1 16 ASN C    C  20.872 -46.079 -28.862 1.00 . B B . 16 ASN C    1 1 
        2  2861 2 1 16 ASN CA   C  20.249 -47.259 -28.122 1.00 . B B . 16 ASN CA   1 1 
        2  2862 2 1 16 ASN CB   C  18.878 -47.584 -28.717 1.00 . B B . 16 ASN CB   1 1 
        2  2863 2 1 16 ASN CG   C  18.949 -47.890 -30.200 1.00 . B B . 16 ASN CG   1 1 
        2  2864 2 1 16 ASN H    H  19.310 -47.237 -26.225 1.00 . B B . 16 ASN H    1 1 
        2  2865 2 1 16 ASN HA   H  20.893 -48.119 -28.234 1.00 . B B . 16 ASN HA   1 1 
        2  2866 2 1 16 ASN HB2  H  18.468 -48.445 -28.211 1.00 . B B . 16 ASN HB2  1 1 
        2  2867 2 1 16 ASN HB3  H  18.221 -46.738 -28.573 1.00 . B B . 16 ASN HB3  1 1 
        2  2868 2 1 16 ASN HD21 H  19.233 -49.819 -29.813 1.00 . B B . 16 ASN HD21 1 1 
        2  2869 2 1 16 ASN HD22 H  19.197 -49.387 -31.485 1.00 . B B . 16 ASN HD22 1 1 
        2  2870 2 1 16 ASN N    N  20.127 -46.975 -26.697 1.00 . B B . 16 ASN N    1 1 
        2  2871 2 1 16 ASN ND2  N  19.147 -49.160 -30.533 1.00 . B B . 16 ASN ND2  1 1 
        2  2872 2 1 16 ASN O    O  20.459 -44.933 -28.683 1.00 . B B . 16 ASN O    1 1 
        2  2873 2 1 16 ASN OD1  O  18.830 -46.994 -31.037 1.00 . B B . 16 ASN OD1  1 1 
        2  2874 2 1 17 CYS C    C  22.968 -45.862 -31.830 1.00 . B B . 17 CYS C    1 1 
        2  2875 2 1 17 CYS CA   C  22.546 -45.333 -30.464 1.00 . B B . 17 CYS CA   1 1 
        2  2876 2 1 17 CYS CB   C  23.770 -44.824 -29.702 1.00 . B B . 17 CYS CB   1 1 
        2  2877 2 1 17 CYS H    H  22.150 -47.301 -29.796 1.00 . B B . 17 CYS H    1 1 
        2  2878 2 1 17 CYS HA   H  21.855 -44.518 -30.605 1.00 . B B . 17 CYS HA   1 1 
        2  2879 2 1 17 CYS HB2  H  23.444 -44.362 -28.781 1.00 . B B . 17 CYS HB2  1 1 
        2  2880 2 1 17 CYS HB3  H  24.413 -45.660 -29.471 1.00 . B B . 17 CYS HB3  1 1 
        2  2881 2 1 17 CYS N    N  21.866 -46.368 -29.696 1.00 . B B . 17 CYS N    1 1 
        2  2882 2 1 17 CYS O    O  23.623 -45.163 -32.604 1.00 . B B . 17 CYS O    1 1 
        2  2883 2 1 17 CYS SG   S  24.758 -43.597 -30.617 1.00 . B B . 17 CYS SG   1 1 
        2  2884 2 1 18 GLY C    C  22.655 -49.194 -33.420 1.00 . B B . 18 GLY C    1 1 
        2  2885 2 1 18 GLY CA   C  22.934 -47.706 -33.391 1.00 . B B . 18 GLY CA   1 1 
        2  2886 2 1 18 GLY H    H  22.068 -47.609 -31.462 1.00 . B B . 18 GLY H    1 1 
        2  2887 2 1 18 GLY HA2  H  23.984 -47.544 -33.582 1.00 . B B . 18 GLY HA2  1 1 
        2  2888 2 1 18 GLY HA3  H  22.360 -47.228 -34.171 1.00 . B B . 18 GLY HA3  1 1 
        2  2889 2 1 18 GLY N    N  22.588 -47.101 -32.119 1.00 . B B . 18 GLY N    1 1 
        2  2890 2 1 18 GLY O    O  23.167 -49.947 -32.592 1.00 . B B . 18 GLY O    1 1 
        2  2891 2 1 19 PHE C    C  22.733 -51.908 -34.397 1.00 . B B . 19 PHE C    1 1 
        2  2892 2 1 19 PHE CA   C  21.495 -51.027 -34.524 1.00 . B B . 19 PHE CA   1 1 
        2  2893 2 1 19 PHE CB   C  20.817 -51.271 -35.874 1.00 . B B . 19 PHE CB   1 1 
        2  2894 2 1 19 PHE CD1  C  21.639 -49.610 -37.567 1.00 . B B . 19 PHE CD1  1 1 
        2  2895 2 1 19 PHE CD2  C  22.511 -51.829 -37.640 1.00 . B B . 19 PHE CD2  1 1 
        2  2896 2 1 19 PHE CE1  C  22.425 -49.262 -38.650 1.00 . B B . 19 PHE CE1  1 1 
        2  2897 2 1 19 PHE CE2  C  23.298 -51.487 -38.722 1.00 . B B . 19 PHE CE2  1 1 
        2  2898 2 1 19 PHE CG   C  21.673 -50.895 -37.051 1.00 . B B . 19 PHE CG   1 1 
        2  2899 2 1 19 PHE CZ   C  23.255 -50.202 -39.228 1.00 . B B . 19 PHE CZ   1 1 
        2  2900 2 1 19 PHE H    H  21.466 -48.968 -35.007 1.00 . B B . 19 PHE H    1 1 
        2  2901 2 1 19 PHE HA   H  20.804 -51.281 -33.734 1.00 . B B . 19 PHE HA   1 1 
        2  2902 2 1 19 PHE HB2  H  20.572 -52.318 -35.962 1.00 . B B . 19 PHE HB2  1 1 
        2  2903 2 1 19 PHE HB3  H  19.909 -50.688 -35.922 1.00 . B B . 19 PHE HB3  1 1 
        2  2904 2 1 19 PHE HD1  H  20.989 -48.875 -37.115 1.00 . B B . 19 PHE HD1  1 1 
        2  2905 2 1 19 PHE HD2  H  22.544 -52.834 -37.246 1.00 . B B . 19 PHE HD2  1 1 
        2  2906 2 1 19 PHE HE1  H  22.389 -48.257 -39.042 1.00 . B B . 19 PHE HE1  1 1 
        2  2907 2 1 19 PHE HE2  H  23.948 -52.224 -39.172 1.00 . B B . 19 PHE HE2  1 1 
        2  2908 2 1 19 PHE HZ   H  23.870 -49.933 -40.073 1.00 . B B . 19 PHE HZ   1 1 
        2  2909 2 1 19 PHE N    N  21.841 -49.618 -34.379 1.00 . B B . 19 PHE N    1 1 
        2  2910 2 1 19 PHE O    O  23.862 -51.420 -34.443 1.00 . B B . 19 PHE O    1 1 
        2  2911 2 1 20 PRO C    C  24.426 -54.339 -35.394 1.00 . B B . 20 PRO C    1 1 
        2  2912 2 1 20 PRO CA   C  23.629 -54.186 -34.102 1.00 . B B . 20 PRO CA   1 1 
        2  2913 2 1 20 PRO CB   C  22.918 -55.496 -33.755 1.00 . B B . 20 PRO CB   1 1 
        2  2914 2 1 20 PRO CD   C  21.211 -53.876 -34.173 1.00 . B B . 20 PRO CD   1 1 
        2  2915 2 1 20 PRO CG   C  21.541 -55.338 -34.301 1.00 . B B . 20 PRO CG   1 1 
        2  2916 2 1 20 PRO HA   H  24.299 -53.912 -33.300 1.00 . B B . 20 PRO HA   1 1 
        2  2917 2 1 20 PRO HB2  H  23.435 -56.324 -34.220 1.00 . B B . 20 PRO HB2  1 1 
        2  2918 2 1 20 PRO HB3  H  22.905 -55.629 -32.684 1.00 . B B . 20 PRO HB3  1 1 
        2  2919 2 1 20 PRO HD2  H  20.584 -53.558 -34.993 1.00 . B B . 20 PRO HD2  1 1 
        2  2920 2 1 20 PRO HD3  H  20.729 -53.679 -33.228 1.00 . B B . 20 PRO HD3  1 1 
        2  2921 2 1 20 PRO HG2  H  21.520 -55.638 -35.337 1.00 . B B . 20 PRO HG2  1 1 
        2  2922 2 1 20 PRO HG3  H  20.847 -55.930 -33.723 1.00 . B B . 20 PRO HG3  1 1 
        2  2923 2 1 20 PRO N    N  22.530 -53.224 -34.236 1.00 . B B . 20 PRO N    1 1 
        2  2924 2 1 20 PRO O    O  25.622 -54.629 -35.367 1.00 . B B . 20 PRO O    1 1 
        2  2925 2 1 21 GLY C    C  25.545 -53.253 -37.971 1.00 . B B . 21 GLY C    1 1 
        2  2926 2 1 21 GLY CA   C  24.417 -54.252 -37.810 1.00 . B B . 21 GLY CA   1 1 
        2  2927 2 1 21 GLY H    H  22.802 -53.910 -36.484 1.00 . B B . 21 GLY H    1 1 
        2  2928 2 1 21 GLY HA2  H  23.691 -54.088 -38.592 1.00 . B B . 21 GLY HA2  1 1 
        2  2929 2 1 21 GLY HA3  H  24.818 -55.250 -37.908 1.00 . B B . 21 GLY HA3  1 1 
        2  2930 2 1 21 GLY N    N  23.755 -54.138 -36.523 1.00 . B B . 21 GLY N    1 1 
        2  2931 2 1 21 GLY O    O  26.332 -53.340 -38.914 1.00 . B B . 21 GLY O    1 1 
        2  2932 2 1 22 VAL C    C  28.044 -51.890 -36.862 1.00 . B B . 22 VAL C    1 1 
        2  2933 2 1 22 VAL CA   C  26.666 -51.280 -37.091 1.00 . B B . 22 VAL CA   1 1 
        2  2934 2 1 22 VAL CB   C  26.422 -50.182 -36.038 1.00 . B B . 22 VAL CB   1 1 
        2  2935 2 1 22 VAL CG1  C  25.086 -49.498 -36.279 1.00 . B B . 22 VAL CG1  1 1 
        2  2936 2 1 22 VAL CG2  C  26.487 -50.765 -34.634 1.00 . B B . 22 VAL CG2  1 1 
        2  2937 2 1 22 VAL H    H  24.970 -52.283 -36.320 1.00 . B B . 22 VAL H    1 1 
        2  2938 2 1 22 VAL HA   H  26.644 -50.822 -38.070 1.00 . B B . 22 VAL HA   1 1 
        2  2939 2 1 22 VAL HB   H  27.202 -49.441 -36.132 1.00 . B B . 22 VAL HB   1 1 
        2  2940 2 1 22 VAL HG11 H  25.082 -49.049 -37.262 1.00 . B B . 22 VAL HG11 1 1 
        2  2941 2 1 22 VAL HG12 H  24.291 -50.226 -36.212 1.00 . B B . 22 VAL HG12 1 1 
        2  2942 2 1 22 VAL HG13 H  24.936 -48.730 -35.533 1.00 . B B . 22 VAL HG13 1 1 
        2  2943 2 1 22 VAL HG21 H  25.732 -51.531 -34.528 1.00 . B B . 22 VAL HG21 1 1 
        2  2944 2 1 22 VAL HG22 H  27.463 -51.196 -34.468 1.00 . B B . 22 VAL HG22 1 1 
        2  2945 2 1 22 VAL HG23 H  26.310 -49.983 -33.911 1.00 . B B . 22 VAL HG23 1 1 
        2  2946 2 1 22 VAL N    N  25.625 -52.300 -37.047 1.00 . B B . 22 VAL N    1 1 
        2  2947 2 1 22 VAL O    O  28.161 -53.034 -36.423 1.00 . B B . 22 VAL O    1 1 
        2  2948 2 1 23 THR C    C  31.263 -50.611 -36.140 1.00 . B B . 23 THR C    1 1 
        2  2949 2 1 23 THR CA   C  30.455 -51.586 -36.990 1.00 . B B . 23 THR CA   1 1 
        2  2950 2 1 23 THR CB   C  31.160 -51.774 -38.346 1.00 . B B . 23 THR CB   1 1 
        2  2951 2 1 23 THR CG2  C  30.449 -52.825 -39.184 1.00 . B B . 23 THR CG2  1 1 
        2  2952 2 1 23 THR H    H  28.927 -50.217 -37.509 1.00 . B B . 23 THR H    1 1 
        2  2953 2 1 23 THR HA   H  30.421 -52.543 -36.489 1.00 . B B . 23 THR HA   1 1 
        2  2954 2 1 23 THR HB   H  32.173 -52.104 -38.165 1.00 . B B . 23 THR HB   1 1 
        2  2955 2 1 23 THR HG1  H  30.727 -50.627 -39.891 1.00 . B B . 23 THR HG1  1 1 
        2  2956 2 1 23 THR HG21 H  30.451 -53.767 -38.657 1.00 . B B . 23 THR HG21 1 1 
        2  2957 2 1 23 THR HG22 H  29.430 -52.515 -39.363 1.00 . B B . 23 THR HG22 1 1 
        2  2958 2 1 23 THR HG23 H  30.961 -52.940 -40.128 1.00 . B B . 23 THR HG23 1 1 
        2  2959 2 1 23 THR N    N  29.084 -51.120 -37.163 1.00 . B B . 23 THR N    1 1 
        2  2960 2 1 23 THR O    O  30.777 -49.542 -35.771 1.00 . B B . 23 THR O    1 1 
        2  2961 2 1 23 THR OG1  O  31.194 -50.531 -39.058 1.00 . B B . 23 THR OG1  1 1 
        2  2962 2 1 24 PRO C    C  33.500 -48.711 -35.546 1.00 . B B . 24 PRO C    1 1 
        2  2963 2 1 24 PRO CA   C  33.401 -50.135 -35.009 1.00 . B B . 24 PRO CA   1 1 
        2  2964 2 1 24 PRO CB   C  34.755 -50.840 -35.117 1.00 . B B . 24 PRO CB   1 1 
        2  2965 2 1 24 PRO CD   C  33.160 -52.236 -36.225 1.00 . B B . 24 PRO CD   1 1 
        2  2966 2 1 24 PRO CG   C  34.418 -52.264 -35.402 1.00 . B B . 24 PRO CG   1 1 
        2  2967 2 1 24 PRO HA   H  33.087 -50.108 -33.976 1.00 . B B . 24 PRO HA   1 1 
        2  2968 2 1 24 PRO HB2  H  35.330 -50.401 -35.919 1.00 . B B . 24 PRO HB2  1 1 
        2  2969 2 1 24 PRO HB3  H  35.290 -50.741 -34.185 1.00 . B B . 24 PRO HB3  1 1 
        2  2970 2 1 24 PRO HD2  H  33.399 -52.225 -37.279 1.00 . B B . 24 PRO HD2  1 1 
        2  2971 2 1 24 PRO HD3  H  32.535 -53.083 -35.988 1.00 . B B . 24 PRO HD3  1 1 
        2  2972 2 1 24 PRO HG2  H  35.220 -52.726 -35.957 1.00 . B B . 24 PRO HG2  1 1 
        2  2973 2 1 24 PRO HG3  H  34.248 -52.793 -34.476 1.00 . B B . 24 PRO HG3  1 1 
        2  2974 2 1 24 PRO N    N  32.514 -50.975 -35.820 1.00 . B B . 24 PRO N    1 1 
        2  2975 2 1 24 PRO O    O  33.445 -47.745 -34.785 1.00 . B B . 24 PRO O    1 1 
        2  2976 2 1 25 SER C    C  32.401 -46.585 -37.553 1.00 . B B . 25 SER C    1 1 
        2  2977 2 1 25 SER CA   C  33.757 -47.280 -37.498 1.00 . B B . 25 SER CA   1 1 
        2  2978 2 1 25 SER CB   C  34.327 -47.425 -38.910 1.00 . B B . 25 SER CB   1 1 
        2  2979 2 1 25 SER H    H  33.683 -49.394 -37.416 1.00 . B B . 25 SER H    1 1 
        2  2980 2 1 25 SER HA   H  34.432 -46.680 -36.907 1.00 . B B . 25 SER HA   1 1 
        2  2981 2 1 25 SER HB2  H  33.675 -48.053 -39.498 1.00 . B B . 25 SER HB2  1 1 
        2  2982 2 1 25 SER HB3  H  34.397 -46.449 -39.370 1.00 . B B . 25 SER HB3  1 1 
        2  2983 2 1 25 SER HG   H  36.228 -47.415 -38.440 1.00 . B B . 25 SER HG   1 1 
        2  2984 2 1 25 SER N    N  33.647 -48.588 -36.861 1.00 . B B . 25 SER N    1 1 
        2  2985 2 1 25 SER O    O  32.280 -45.412 -37.201 1.00 . B B . 25 SER O    1 1 
        2  2986 2 1 25 SER OG   O  35.618 -48.010 -38.883 1.00 . B B . 25 SER OG   1 1 
        2  2987 2 1 26 GLN C    C  29.583 -46.186 -36.763 1.00 . B B . 26 GLN C    1 1 
        2  2988 2 1 26 GLN CA   C  30.036 -46.767 -38.098 1.00 . B B . 26 GLN CA   1 1 
        2  2989 2 1 26 GLN CB   C  29.056 -47.850 -38.555 1.00 . B B . 26 GLN CB   1 1 
        2  2990 2 1 26 GLN CD   C  28.412 -49.514 -40.343 1.00 . B B . 26 GLN CD   1 1 
        2  2991 2 1 26 GLN CG   C  29.395 -48.442 -39.913 1.00 . B B . 26 GLN CG   1 1 
        2  2992 2 1 26 GLN H    H  31.542 -48.245 -38.262 1.00 . B B . 26 GLN H    1 1 
        2  2993 2 1 26 GLN HA   H  30.055 -45.977 -38.833 1.00 . B B . 26 GLN HA   1 1 
        2  2994 2 1 26 GLN HB2  H  29.055 -48.647 -37.828 1.00 . B B . 26 GLN HB2  1 1 
        2  2995 2 1 26 GLN HB3  H  28.066 -47.422 -38.610 1.00 . B B . 26 GLN HB3  1 1 
        2  2996 2 1 26 GLN HE21 H  27.275 -48.148 -41.234 1.00 . B B . 26 GLN HE21 1 1 
        2  2997 2 1 26 GLN HE22 H  26.707 -49.775 -41.330 1.00 . B B . 26 GLN HE22 1 1 
        2  2998 2 1 26 GLN HG2  H  29.387 -47.652 -40.649 1.00 . B B . 26 GLN HG2  1 1 
        2  2999 2 1 26 GLN HG3  H  30.382 -48.878 -39.865 1.00 . B B . 26 GLN HG3  1 1 
        2  3000 2 1 26 GLN N    N  31.384 -47.316 -37.996 1.00 . B B . 26 GLN N    1 1 
        2  3001 2 1 26 GLN NE2  N  27.359 -49.104 -41.039 1.00 . B B . 26 GLN NE2  1 1 
        2  3002 2 1 26 GLN O    O  29.051 -45.078 -36.706 1.00 . B B . 26 GLN O    1 1 
        2  3003 2 1 26 GLN OE1  O  28.598 -50.695 -40.052 1.00 . B B . 26 GLN OE1  1 1 
        2  3004 2 1 27 CYS C    C  30.211 -45.277 -33.934 1.00 . B B . 27 CYS C    1 1 
        2  3005 2 1 27 CYS CA   C  29.405 -46.500 -34.357 1.00 . B B . 27 CYS CA   1 1 
        2  3006 2 1 27 CYS CB   C  29.599 -47.629 -33.343 1.00 . B B . 27 CYS CB   1 1 
        2  3007 2 1 27 CYS H    H  30.226 -47.816 -35.797 1.00 . B B . 27 CYS H    1 1 
        2  3008 2 1 27 CYS HA   H  28.359 -46.234 -34.390 1.00 . B B . 27 CYS HA   1 1 
        2  3009 2 1 27 CYS HB2  H  29.053 -48.500 -33.676 1.00 . B B . 27 CYS HB2  1 1 
        2  3010 2 1 27 CYS HB3  H  30.650 -47.870 -33.281 1.00 . B B . 27 CYS HB3  1 1 
        2  3011 2 1 27 CYS N    N  29.796 -46.942 -35.689 1.00 . B B . 27 CYS N    1 1 
        2  3012 2 1 27 CYS O    O  29.670 -44.178 -33.811 1.00 . B B . 27 CYS O    1 1 
        2  3013 2 1 27 CYS SG   S  29.022 -47.224 -31.663 1.00 . B B . 27 CYS SG   1 1 
        2  3014 2 1 28 ALA C    C  32.062 -43.121 -34.177 1.00 . B B . 28 ALA C    1 1 
        2  3015 2 1 28 ALA CA   C  32.398 -44.371 -33.374 1.00 . B B . 28 ALA CA   1 1 
        2  3016 2 1 28 ALA CB   C  33.849 -44.770 -33.595 1.00 . B B . 28 ALA CB   1 1 
        2  3017 2 1 28 ALA H    H  31.883 -46.370 -33.839 1.00 . B B . 28 ALA H    1 1 
        2  3018 2 1 28 ALA HA   H  32.262 -44.161 -32.323 1.00 . B B . 28 ALA HA   1 1 
        2  3019 2 1 28 ALA HB1  H  34.071 -45.657 -33.019 1.00 . B B . 28 ALA HB1  1 1 
        2  3020 2 1 28 ALA HB2  H  34.496 -43.965 -33.279 1.00 . B B . 28 ALA HB2  1 1 
        2  3021 2 1 28 ALA HB3  H  34.011 -44.973 -34.644 1.00 . B B . 28 ALA HB3  1 1 
        2  3022 2 1 28 ALA N    N  31.511 -45.470 -33.732 1.00 . B B . 28 ALA N    1 1 
        2  3023 2 1 28 ALA O    O  32.022 -42.014 -33.637 1.00 . B B . 28 ALA O    1 1 
        2  3024 2 1 29 ASN C    C  30.272 -41.406 -35.704 1.00 . B B . 29 ASN C    1 1 
        2  3025 2 1 29 ASN CA   C  31.408 -42.202 -36.333 1.00 . B B . 29 ASN CA   1 1 
        2  3026 2 1 29 ASN CB   C  30.983 -42.729 -37.705 1.00 . B B . 29 ASN CB   1 1 
        2  3027 2 1 29 ASN CG   C  30.544 -41.622 -38.641 1.00 . B B . 29 ASN CG   1 1 
        2  3028 2 1 29 ASN H    H  31.856 -44.210 -35.840 1.00 . B B . 29 ASN H    1 1 
        2  3029 2 1 29 ASN HA   H  32.263 -41.555 -36.454 1.00 . B B . 29 ASN HA   1 1 
        2  3030 2 1 29 ASN HB2  H  31.815 -43.249 -38.157 1.00 . B B . 29 ASN HB2  1 1 
        2  3031 2 1 29 ASN HB3  H  30.160 -43.418 -37.579 1.00 . B B . 29 ASN HB3  1 1 
        2  3032 2 1 29 ASN HD21 H  28.667 -41.803 -38.013 1.00 . B B . 29 ASN HD21 1 1 
        2  3033 2 1 29 ASN HD22 H  28.941 -40.596 -39.218 1.00 . B B . 29 ASN HD22 1 1 
        2  3034 2 1 29 ASN N    N  31.800 -43.307 -35.467 1.00 . B B . 29 ASN N    1 1 
        2  3035 2 1 29 ASN ND2  N  29.253 -41.308 -38.622 1.00 . B B . 29 ASN ND2  1 1 
        2  3036 2 1 29 ASN O    O  30.229 -40.179 -35.802 1.00 . B B . 29 ASN O    1 1 
        2  3037 2 1 29 ASN OD1  O  31.354 -41.054 -39.374 1.00 . B B . 29 ASN OD1  1 1 
        2  3038 2 1 30 LYS C    C  28.693 -41.015 -32.950 1.00 . B B . 30 LYS C    1 1 
        2  3039 2 1 30 LYS CA   C  28.257 -41.470 -34.339 1.00 . B B . 30 LYS CA   1 1 
        2  3040 2 1 30 LYS CB   C  27.071 -42.431 -34.227 1.00 . B B . 30 LYS CB   1 1 
        2  3041 2 1 30 LYS CD   C  26.080 -41.762 -36.438 1.00 . B B . 30 LYS CD   1 1 
        2  3042 2 1 30 LYS CE   C  25.570 -42.250 -37.784 1.00 . B B . 30 LYS CE   1 1 
        2  3043 2 1 30 LYS CG   C  26.553 -42.917 -35.570 1.00 . B B . 30 LYS CG   1 1 
        2  3044 2 1 30 LYS H    H  29.448 -43.087 -35.004 1.00 . B B . 30 LYS H    1 1 
        2  3045 2 1 30 LYS HA   H  27.957 -40.605 -34.912 1.00 . B B . 30 LYS HA   1 1 
        2  3046 2 1 30 LYS HB2  H  27.373 -43.291 -33.648 1.00 . B B . 30 LYS HB2  1 1 
        2  3047 2 1 30 LYS HB3  H  26.264 -41.929 -33.714 1.00 . B B . 30 LYS HB3  1 1 
        2  3048 2 1 30 LYS HD2  H  25.281 -41.245 -35.927 1.00 . B B . 30 LYS HD2  1 1 
        2  3049 2 1 30 LYS HD3  H  26.906 -41.084 -36.600 1.00 . B B . 30 LYS HD3  1 1 
        2  3050 2 1 30 LYS HE2  H  25.250 -41.397 -38.364 1.00 . B B . 30 LYS HE2  1 1 
        2  3051 2 1 30 LYS HE3  H  26.375 -42.753 -38.298 1.00 . B B . 30 LYS HE3  1 1 
        2  3052 2 1 30 LYS HG2  H  27.347 -43.438 -36.084 1.00 . B B . 30 LYS HG2  1 1 
        2  3053 2 1 30 LYS HG3  H  25.727 -43.593 -35.402 1.00 . B B . 30 LYS HG3  1 1 
        2  3054 2 1 30 LYS HZ1  H  24.714 -44.021 -37.080 1.00 . B B . 30 LYS HZ1  1 1 
        2  3055 2 1 30 LYS HZ2  H  23.636 -42.720 -37.150 1.00 . B B . 30 LYS HZ2  1 1 
        2  3056 2 1 30 LYS HZ3  H  24.103 -43.510 -38.572 1.00 . B B . 30 LYS HZ3  1 1 
        2  3057 2 1 30 LYS N    N  29.363 -42.112 -35.039 1.00 . B B . 30 LYS N    1 1 
        2  3058 2 1 30 LYS NZ   N  24.426 -43.191 -37.636 1.00 . B B . 30 LYS NZ   1 1 
        2  3059 2 1 30 LYS O    O  28.288 -39.953 -32.477 1.00 . B B . 30 LYS O    1 1 
        2  3060 2 1 31 GLY C    C  29.317 -42.184 -29.875 1.00 . B B . 31 GLY C    1 1 
        2  3061 2 1 31 GLY CA   C  30.046 -41.472 -30.998 1.00 . B B . 31 GLY CA   1 1 
        2  3062 2 1 31 GLY H    H  29.814 -42.660 -32.734 1.00 . B B . 31 GLY H    1 1 
        2  3063 2 1 31 GLY HA2  H  29.944 -40.405 -30.857 1.00 . B B . 31 GLY HA2  1 1 
        2  3064 2 1 31 GLY HA3  H  31.092 -41.733 -30.954 1.00 . B B . 31 GLY HA3  1 1 
        2  3065 2 1 31 GLY N    N  29.531 -41.822 -32.308 1.00 . B B . 31 GLY N    1 1 
        2  3066 2 1 31 GLY O    O  28.737 -41.544 -28.998 1.00 . B B . 31 GLY O    1 1 
        2  3067 2 1 32 CYS C    C  29.458 -45.634 -28.658 1.00 . B B . 32 CYS C    1 1 
        2  3068 2 1 32 CYS CA   C  28.720 -44.314 -28.857 1.00 . B B . 32 CYS CA   1 1 
        2  3069 2 1 32 CYS CB   C  27.258 -44.584 -29.214 1.00 . B B . 32 CYS CB   1 1 
        2  3070 2 1 32 CYS H    H  29.832 -43.965 -30.625 1.00 . B B . 32 CYS H    1 1 
        2  3071 2 1 32 CYS HA   H  28.759 -43.752 -27.937 1.00 . B B . 32 CYS HA   1 1 
        2  3072 2 1 32 CYS HB2  H  27.214 -45.074 -30.174 1.00 . B B . 32 CYS HB2  1 1 
        2  3073 2 1 32 CYS HB3  H  26.827 -45.233 -28.464 1.00 . B B . 32 CYS HB3  1 1 
        2  3074 2 1 32 CYS N    N  29.357 -43.512 -29.896 1.00 . B B . 32 CYS N    1 1 
        2  3075 2 1 32 CYS O    O  30.339 -45.989 -29.441 1.00 . B B . 32 CYS O    1 1 
        2  3076 2 1 32 CYS SG   S  26.226 -43.087 -29.311 1.00 . B B . 32 CYS SG   1 1 
        2  3077 2 1 33 CYS C    C  29.369 -48.672 -28.382 1.00 . B B . 33 CYS C    1 1 
        2  3078 2 1 33 CYS CA   C  29.710 -47.644 -27.308 1.00 . B B . 33 CYS CA   1 1 
        2  3079 2 1 33 CYS CB   C  29.253 -48.151 -25.939 1.00 . B B . 33 CYS CB   1 1 
        2  3080 2 1 33 CYS H    H  28.384 -46.020 -27.017 1.00 . B B . 33 CYS H    1 1 
        2  3081 2 1 33 CYS HA   H  30.780 -47.500 -27.290 1.00 . B B . 33 CYS HA   1 1 
        2  3082 2 1 33 CYS HB2  H  28.179 -48.261 -25.945 1.00 . B B . 33 CYS HB2  1 1 
        2  3083 2 1 33 CYS HB3  H  29.706 -49.113 -25.750 1.00 . B B . 33 CYS HB3  1 1 
        2  3084 2 1 33 CYS N    N  29.090 -46.358 -27.606 1.00 . B B . 33 CYS N    1 1 
        2  3085 2 1 33 CYS O    O  28.304 -48.613 -28.994 1.00 . B B . 33 CYS O    1 1 
        2  3086 2 1 33 CYS SG   S  29.686 -47.051 -24.553 1.00 . B B . 33 CYS SG   1 1 
        2  3087 2 1 34 PHE C    C  30.290 -52.044 -28.972 1.00 . B B . 34 PHE C    1 1 
        2  3088 2 1 34 PHE CA   C  30.066 -50.667 -29.588 1.00 . B B . 34 PHE CA   1 1 
        2  3089 2 1 34 PHE CB   C  31.002 -50.472 -30.781 1.00 . B B . 34 PHE CB   1 1 
        2  3090 2 1 34 PHE CD1  C  31.494 -52.727 -31.767 1.00 . B B . 34 PHE CD1  1 1 
        2  3091 2 1 34 PHE CD2  C  30.013 -51.273 -32.943 1.00 . B B . 34 PHE CD2  1 1 
        2  3092 2 1 34 PHE CE1  C  31.340 -53.685 -32.751 1.00 . B B . 34 PHE CE1  1 1 
        2  3093 2 1 34 PHE CE2  C  29.856 -52.228 -33.931 1.00 . B B . 34 PHE CE2  1 1 
        2  3094 2 1 34 PHE CG   C  30.833 -51.511 -31.852 1.00 . B B . 34 PHE CG   1 1 
        2  3095 2 1 34 PHE CZ   C  30.519 -53.435 -33.834 1.00 . B B . 34 PHE CZ   1 1 
        2  3096 2 1 34 PHE H    H  31.109 -49.609 -28.080 1.00 . B B . 34 PHE H    1 1 
        2  3097 2 1 34 PHE HA   H  29.043 -50.600 -29.929 1.00 . B B . 34 PHE HA   1 1 
        2  3098 2 1 34 PHE HB2  H  30.813 -49.506 -31.224 1.00 . B B . 34 PHE HB2  1 1 
        2  3099 2 1 34 PHE HB3  H  32.025 -50.511 -30.437 1.00 . B B . 34 PHE HB3  1 1 
        2  3100 2 1 34 PHE HD1  H  32.136 -52.923 -30.921 1.00 . B B . 34 PHE HD1  1 1 
        2  3101 2 1 34 PHE HD2  H  29.495 -50.329 -33.020 1.00 . B B . 34 PHE HD2  1 1 
        2  3102 2 1 34 PHE HE1  H  31.860 -54.628 -32.673 1.00 . B B . 34 PHE HE1  1 1 
        2  3103 2 1 34 PHE HE2  H  29.213 -52.030 -34.776 1.00 . B B . 34 PHE HE2  1 1 
        2  3104 2 1 34 PHE HZ   H  30.397 -54.182 -34.604 1.00 . B B . 34 PHE HZ   1 1 
        2  3105 2 1 34 PHE N    N  30.278 -49.617 -28.599 1.00 . B B . 34 PHE N    1 1 
        2  3106 2 1 34 PHE O    O  31.378 -52.346 -28.481 1.00 . B B . 34 PHE O    1 1 
        2  3107 2 1 35 ASP C    C  28.715 -55.242 -29.384 1.00 . B B . 35 ASP C    1 1 
        2  3108 2 1 35 ASP CA   C  29.336 -54.219 -28.438 1.00 . B B . 35 ASP CA   1 1 
        2  3109 2 1 35 ASP CB   C  28.635 -54.271 -27.079 1.00 . B B . 35 ASP CB   1 1 
        2  3110 2 1 35 ASP CG   C  28.692 -55.650 -26.451 1.00 . B B . 35 ASP CG   1 1 
        2  3111 2 1 35 ASP H    H  28.412 -52.578 -29.404 1.00 . B B . 35 ASP H    1 1 
        2  3112 2 1 35 ASP HA   H  30.381 -54.458 -28.303 1.00 . B B . 35 ASP HA   1 1 
        2  3113 2 1 35 ASP HB2  H  29.109 -53.571 -26.408 1.00 . B B . 35 ASP HB2  1 1 
        2  3114 2 1 35 ASP HB3  H  27.598 -53.996 -27.206 1.00 . B B . 35 ASP HB3  1 1 
        2  3115 2 1 35 ASP N    N  29.254 -52.875 -28.998 1.00 . B B . 35 ASP N    1 1 
        2  3116 2 1 35 ASP O    O  27.497 -55.419 -29.409 1.00 . B B . 35 ASP O    1 1 
        2  3117 2 1 35 ASP OD1  O  29.674 -56.378 -26.706 1.00 . B B . 35 ASP OD1  1 1 
        2  3118 2 1 35 ASP OD2  O  27.755 -56.001 -25.703 1.00 . B B . 35 ASP OD2  1 1 
        2  3119 2 1 36 ASP C    C  29.205 -58.318 -30.512 1.00 . B B . 36 ASP C    1 1 
        2  3120 2 1 36 ASP CA   C  29.095 -56.918 -31.106 1.00 . B B . 36 ASP CA   1 1 
        2  3121 2 1 36 ASP CB   C  29.899 -56.836 -32.406 1.00 . B B . 36 ASP CB   1 1 
        2  3122 2 1 36 ASP CG   C  31.381 -57.065 -32.183 1.00 . B B . 36 ASP CG   1 1 
        2  3123 2 1 36 ASP H    H  30.521 -55.727 -30.093 1.00 . B B . 36 ASP H    1 1 
        2  3124 2 1 36 ASP HA   H  28.057 -56.713 -31.323 1.00 . B B . 36 ASP HA   1 1 
        2  3125 2 1 36 ASP HB2  H  29.537 -57.586 -33.094 1.00 . B B . 36 ASP HB2  1 1 
        2  3126 2 1 36 ASP HB3  H  29.766 -55.858 -32.843 1.00 . B B . 36 ASP HB3  1 1 
        2  3127 2 1 36 ASP N    N  29.560 -55.912 -30.159 1.00 . B B . 36 ASP N    1 1 
        2  3128 2 1 36 ASP O    O  29.689 -59.244 -31.163 1.00 . B B . 36 ASP O    1 1 
        2  3129 2 1 36 ASP OD1  O  31.875 -56.734 -31.084 1.00 . B B . 36 ASP OD1  1 1 
        2  3130 2 1 36 ASP OD2  O  32.048 -57.576 -33.107 1.00 . B B . 36 ASP OD2  1 1 
        2  3131 2 1 37 THR C    C  27.408 -60.220 -28.196 1.00 . B B . 37 THR C    1 1 
        2  3132 2 1 37 THR CA   C  28.805 -59.751 -28.586 1.00 . B B . 37 THR CA   1 1 
        2  3133 2 1 37 THR CB   C  29.681 -59.680 -27.322 1.00 . B B . 37 THR CB   1 1 
        2  3134 2 1 37 THR CG2  C  31.115 -59.319 -27.678 1.00 . B B . 37 THR CG2  1 1 
        2  3135 2 1 37 THR H    H  28.380 -57.688 -28.803 1.00 . B B . 37 THR H    1 1 
        2  3136 2 1 37 THR HA   H  29.241 -60.472 -29.261 1.00 . B B . 37 THR HA   1 1 
        2  3137 2 1 37 THR HB   H  29.678 -60.650 -26.845 1.00 . B B . 37 THR HB   1 1 
        2  3138 2 1 37 THR HG1  H  28.669 -58.040 -26.900 1.00 . B B . 37 THR HG1  1 1 
        2  3139 2 1 37 THR HG21 H  31.520 -60.067 -28.342 1.00 . B B . 37 THR HG21 1 1 
        2  3140 2 1 37 THR HG22 H  31.133 -58.356 -28.167 1.00 . B B . 37 THR HG22 1 1 
        2  3141 2 1 37 THR HG23 H  31.710 -59.276 -26.777 1.00 . B B . 37 THR HG23 1 1 
        2  3142 2 1 37 THR N    N  28.755 -58.464 -29.270 1.00 . B B . 37 THR N    1 1 
        2  3143 2 1 37 THR O    O  27.088 -61.404 -28.301 1.00 . B B . 37 THR O    1 1 
        2  3144 2 1 37 THR OG1  O  29.152 -58.709 -26.410 1.00 . B B . 37 THR OG1  1 1 
        2  3145 2 1 38 VAL C    C  24.247 -59.487 -28.504 1.00 . B B . 38 VAL C    1 1 
        2  3146 2 1 38 VAL CA   C  25.216 -59.606 -27.333 1.00 . B B . 38 VAL CA   1 1 
        2  3147 2 1 38 VAL CB   C  24.741 -58.686 -26.193 1.00 . B B . 38 VAL CB   1 1 
        2  3148 2 1 38 VAL CG1  C  23.321 -59.042 -25.777 1.00 . B B . 38 VAL CG1  1 1 
        2  3149 2 1 38 VAL CG2  C  25.690 -58.772 -25.007 1.00 . B B . 38 VAL CG2  1 1 
        2  3150 2 1 38 VAL H    H  26.890 -58.359 -27.682 1.00 . B B . 38 VAL H    1 1 
        2  3151 2 1 38 VAL HA   H  25.207 -60.625 -26.973 1.00 . B B . 38 VAL HA   1 1 
        2  3152 2 1 38 VAL HB   H  24.742 -57.669 -26.554 1.00 . B B . 38 VAL HB   1 1 
        2  3153 2 1 38 VAL HG11 H  22.659 -58.929 -26.623 1.00 . B B . 38 VAL HG11 1 1 
        2  3154 2 1 38 VAL HG12 H  23.292 -60.064 -25.432 1.00 . B B . 38 VAL HG12 1 1 
        2  3155 2 1 38 VAL HG13 H  23.005 -58.384 -24.981 1.00 . B B . 38 VAL HG13 1 1 
        2  3156 2 1 38 VAL HG21 H  25.726 -59.789 -24.647 1.00 . B B . 38 VAL HG21 1 1 
        2  3157 2 1 38 VAL HG22 H  26.678 -58.464 -25.315 1.00 . B B . 38 VAL HG22 1 1 
        2  3158 2 1 38 VAL HG23 H  25.340 -58.123 -24.218 1.00 . B B . 38 VAL HG23 1 1 
        2  3159 2 1 38 VAL N    N  26.579 -59.286 -27.743 1.00 . B B . 38 VAL N    1 1 
        2  3160 2 1 38 VAL O    O  24.344 -58.563 -29.311 1.00 . B B . 38 VAL O    1 1 
        2  3161 2 1 39 ARG C    C  21.045 -59.733 -29.229 1.00 . B B . 39 ARG C    1 1 
        2  3162 2 1 39 ARG CA   C  22.328 -60.431 -29.666 1.00 . B B . 39 ARG CA   1 1 
        2  3163 2 1 39 ARG CB   C  22.022 -61.865 -30.101 1.00 . B B . 39 ARG CB   1 1 
        2  3164 2 1 39 ARG CD   C  23.878 -61.939 -31.792 1.00 . B B . 39 ARG CD   1 1 
        2  3165 2 1 39 ARG CG   C  23.241 -62.625 -30.594 1.00 . B B . 39 ARG CG   1 1 
        2  3166 2 1 39 ARG CZ   C  25.845 -62.210 -33.242 1.00 . B B . 39 ARG CZ   1 1 
        2  3167 2 1 39 ARG H    H  23.287 -61.139 -27.917 1.00 . B B . 39 ARG H    1 1 
        2  3168 2 1 39 ARG HA   H  22.749 -59.893 -30.502 1.00 . B B . 39 ARG HA   1 1 
        2  3169 2 1 39 ARG HB2  H  21.605 -62.402 -29.260 1.00 . B B . 39 ARG HB2  1 1 
        2  3170 2 1 39 ARG HB3  H  21.292 -61.840 -30.896 1.00 . B B . 39 ARG HB3  1 1 
        2  3171 2 1 39 ARG HD2  H  23.150 -61.882 -32.588 1.00 . B B . 39 ARG HD2  1 1 
        2  3172 2 1 39 ARG HD3  H  24.173 -60.940 -31.504 1.00 . B B . 39 ARG HD3  1 1 
        2  3173 2 1 39 ARG HE   H  25.258 -63.522 -31.859 1.00 . B B . 39 ARG HE   1 1 
        2  3174 2 1 39 ARG HG2  H  23.967 -62.680 -29.797 1.00 . B B . 39 ARG HG2  1 1 
        2  3175 2 1 39 ARG HG3  H  22.940 -63.622 -30.880 1.00 . B B . 39 ARG HG3  1 1 
        2  3176 2 1 39 ARG HH11 H  24.804 -60.503 -33.533 1.00 . B B . 39 ARG HH11 1 1 
        2  3177 2 1 39 ARG HH12 H  26.191 -60.708 -34.549 1.00 . B B . 39 ARG HH12 1 1 
        2  3178 2 1 39 ARG HH21 H  27.088 -63.804 -33.192 1.00 . B B . 39 ARG HH21 1 1 
        2  3179 2 1 39 ARG HH22 H  27.489 -62.586 -34.357 1.00 . B B . 39 ARG HH22 1 1 
        2  3180 2 1 39 ARG N    N  23.314 -60.429 -28.590 1.00 . B B . 39 ARG N    1 1 
        2  3181 2 1 39 ARG NE   N  25.052 -62.660 -32.276 1.00 . B B . 39 ARG NE   1 1 
        2  3182 2 1 39 ARG NH1  N  25.592 -61.045 -33.823 1.00 . B B . 39 ARG NH1  1 1 
        2  3183 2 1 39 ARG NH2  N  26.894 -62.925 -33.629 1.00 . B B . 39 ARG NH2  1 1 
        2  3184 2 1 39 ARG O    O  20.802 -59.548 -28.036 1.00 . B B . 39 ARG O    1 1 
        2  3185 2 1 40 GLY C    C  19.184 -57.253 -29.417 1.00 . B B . 40 GLY C    1 1 
        2  3186 2 1 40 GLY CA   C  18.975 -58.676 -29.895 1.00 . B B . 40 GLY CA   1 1 
        2  3187 2 1 40 GLY H    H  20.470 -59.523 -31.134 1.00 . B B . 40 GLY H    1 1 
        2  3188 2 1 40 GLY HA2  H  18.460 -59.231 -29.126 1.00 . B B . 40 GLY HA2  1 1 
        2  3189 2 1 40 GLY HA3  H  18.362 -58.659 -30.784 1.00 . B B . 40 GLY HA3  1 1 
        2  3190 2 1 40 GLY N    N  20.224 -59.348 -30.201 1.00 . B B . 40 GLY N    1 1 
        2  3191 2 1 40 GLY O    O  18.521 -56.329 -29.888 1.00 . B B . 40 GLY O    1 1 
        2  3192 2 1 41 VAL C    C  21.258 -54.945 -28.905 1.00 . B B . 41 VAL C    1 1 
        2  3193 2 1 41 VAL CA   C  20.403 -55.756 -27.937 1.00 . B B . 41 VAL CA   1 1 
        2  3194 2 1 41 VAL CB   C  21.132 -55.852 -26.584 1.00 . B B . 41 VAL CB   1 1 
        2  3195 2 1 41 VAL CG1  C  20.280 -56.597 -25.569 1.00 . B B . 41 VAL CG1  1 1 
        2  3196 2 1 41 VAL CG2  C  22.485 -56.526 -26.753 1.00 . B B . 41 VAL CG2  1 1 
        2  3197 2 1 41 VAL H    H  20.603 -57.852 -28.142 1.00 . B B . 41 VAL H    1 1 
        2  3198 2 1 41 VAL HA   H  19.466 -55.241 -27.782 1.00 . B B . 41 VAL HA   1 1 
        2  3199 2 1 41 VAL HB   H  21.297 -54.850 -26.215 1.00 . B B . 41 VAL HB   1 1 
        2  3200 2 1 41 VAL HG11 H  20.078 -57.594 -25.930 1.00 . B B . 41 VAL HG11 1 1 
        2  3201 2 1 41 VAL HG12 H  20.807 -56.654 -24.628 1.00 . B B . 41 VAL HG12 1 1 
        2  3202 2 1 41 VAL HG13 H  19.346 -56.070 -25.427 1.00 . B B . 41 VAL HG13 1 1 
        2  3203 2 1 41 VAL HG21 H  22.345 -57.521 -27.148 1.00 . B B . 41 VAL HG21 1 1 
        2  3204 2 1 41 VAL HG22 H  23.091 -55.950 -27.437 1.00 . B B . 41 VAL HG22 1 1 
        2  3205 2 1 41 VAL HG23 H  22.980 -56.586 -25.795 1.00 . B B . 41 VAL HG23 1 1 
        2  3206 2 1 41 VAL N    N  20.107 -57.076 -28.478 1.00 . B B . 41 VAL N    1 1 
        2  3207 2 1 41 VAL O    O  22.029 -55.503 -29.684 1.00 . B B . 41 VAL O    1 1 
        2  3208 2 1 42 PRO C    C  23.373 -52.684 -29.382 1.00 . B B . 42 PRO C    1 1 
        2  3209 2 1 42 PRO CA   C  21.890 -52.712 -29.735 1.00 . B B . 42 PRO CA   1 1 
        2  3210 2 1 42 PRO CB   C  21.252 -51.344 -29.482 1.00 . B B . 42 PRO CB   1 1 
        2  3211 2 1 42 PRO CD   C  20.228 -52.875 -27.957 1.00 . B B . 42 PRO CD   1 1 
        2  3212 2 1 42 PRO CG   C  20.668 -51.445 -28.115 1.00 . B B . 42 PRO CG   1 1 
        2  3213 2 1 42 PRO HA   H  21.775 -52.980 -30.776 1.00 . B B . 42 PRO HA   1 1 
        2  3214 2 1 42 PRO HB2  H  22.010 -50.576 -29.533 1.00 . B B . 42 PRO HB2  1 1 
        2  3215 2 1 42 PRO HB3  H  20.490 -51.157 -30.223 1.00 . B B . 42 PRO HB3  1 1 
        2  3216 2 1 42 PRO HD2  H  20.359 -53.199 -26.935 1.00 . B B . 42 PRO HD2  1 1 
        2  3217 2 1 42 PRO HD3  H  19.199 -52.989 -28.262 1.00 . B B . 42 PRO HD3  1 1 
        2  3218 2 1 42 PRO HG2  H  21.418 -51.200 -27.377 1.00 . B B . 42 PRO HG2  1 1 
        2  3219 2 1 42 PRO HG3  H  19.822 -50.781 -28.028 1.00 . B B . 42 PRO HG3  1 1 
        2  3220 2 1 42 PRO N    N  21.128 -53.611 -28.862 1.00 . B B . 42 PRO N    1 1 
        2  3221 2 1 42 PRO O    O  23.748 -52.326 -28.264 1.00 . B B . 42 PRO O    1 1 
        2  3222 2 1 43 TRP C    C  26.185 -51.672 -29.875 1.00 . B B . 43 TRP C    1 1 
        2  3223 2 1 43 TRP CA   C  25.655 -53.080 -30.126 1.00 . B B . 43 TRP CA   1 1 
        2  3224 2 1 43 TRP CB   C  26.364 -53.697 -31.333 1.00 . B B . 43 TRP CB   1 1 
        2  3225 2 1 43 TRP CD1  C  25.032 -55.845 -30.914 1.00 . B B . 43 TRP CD1  1 1 
        2  3226 2 1 43 TRP CD2  C  26.474 -55.976 -32.622 1.00 . B B . 43 TRP CD2  1 1 
        2  3227 2 1 43 TRP CE2  C  25.811 -57.212 -32.499 1.00 . B B . 43 TRP CE2  1 1 
        2  3228 2 1 43 TRP CE3  C  27.430 -55.822 -33.630 1.00 . B B . 43 TRP CE3  1 1 
        2  3229 2 1 43 TRP CG   C  25.960 -55.115 -31.599 1.00 . B B . 43 TRP CG   1 1 
        2  3230 2 1 43 TRP CH2  C  27.013 -58.107 -34.324 1.00 . B B . 43 TRP CH2  1 1 
        2  3231 2 1 43 TRP CZ2  C  26.073 -58.286 -33.346 1.00 . B B . 43 TRP CZ2  1 1 
        2  3232 2 1 43 TRP CZ3  C  27.688 -56.889 -34.470 1.00 . B B . 43 TRP CZ3  1 1 
        2  3233 2 1 43 TRP H    H  23.855 -53.336 -31.210 1.00 . B B . 43 TRP H    1 1 
        2  3234 2 1 43 TRP HA   H  25.853 -53.686 -29.254 1.00 . B B . 43 TRP HA   1 1 
        2  3235 2 1 43 TRP HB2  H  26.137 -53.115 -32.213 1.00 . B B . 43 TRP HB2  1 1 
        2  3236 2 1 43 TRP HB3  H  27.431 -53.680 -31.162 1.00 . B B . 43 TRP HB3  1 1 
        2  3237 2 1 43 TRP HD1  H  24.463 -55.472 -30.075 1.00 . B B . 43 TRP HD1  1 1 
        2  3238 2 1 43 TRP HE1  H  24.338 -57.816 -31.132 1.00 . B B . 43 TRP HE1  1 1 
        2  3239 2 1 43 TRP HE3  H  27.960 -54.890 -33.758 1.00 . B B . 43 TRP HE3  1 1 
        2  3240 2 1 43 TRP HH2  H  27.248 -58.913 -35.002 1.00 . B B . 43 TRP HH2  1 1 
        2  3241 2 1 43 TRP HZ2  H  25.560 -59.231 -33.246 1.00 . B B . 43 TRP HZ2  1 1 
        2  3242 2 1 43 TRP HZ3  H  28.424 -56.788 -35.255 1.00 . B B . 43 TRP HZ3  1 1 
        2  3243 2 1 43 TRP N    N  24.213 -53.062 -30.339 1.00 . B B . 43 TRP N    1 1 
        2  3244 2 1 43 TRP NE1  N  24.936 -57.107 -31.449 1.00 . B B . 43 TRP NE1  1 1 
        2  3245 2 1 43 TRP O    O  26.965 -51.449 -28.949 1.00 . B B . 43 TRP O    1 1 
        2  3246 2 1 44 CYS C    C  25.159 -48.535 -29.768 1.00 . B B . 44 CYS C    1 1 
        2  3247 2 1 44 CYS CA   C  26.183 -49.340 -30.564 1.00 . B B . 44 CYS CA   1 1 
        2  3248 2 1 44 CYS CB   C  26.391 -48.706 -31.940 1.00 . B B . 44 CYS CB   1 1 
        2  3249 2 1 44 CYS H    H  25.134 -50.966 -31.423 1.00 . B B . 44 CYS H    1 1 
        2  3250 2 1 44 CYS HA   H  27.120 -49.335 -30.030 1.00 . B B . 44 CYS HA   1 1 
        2  3251 2 1 44 CYS HB2  H  27.102 -49.297 -32.496 1.00 . B B . 44 CYS HB2  1 1 
        2  3252 2 1 44 CYS HB3  H  25.449 -48.695 -32.468 1.00 . B B . 44 CYS HB3  1 1 
        2  3253 2 1 44 CYS N    N  25.754 -50.726 -30.703 1.00 . B B . 44 CYS N    1 1 
        2  3254 2 1 44 CYS O    O  24.098 -48.182 -30.281 1.00 . B B . 44 CYS O    1 1 
        2  3255 2 1 44 CYS SG   S  27.017 -46.996 -31.885 1.00 . B B . 44 CYS SG   1 1 
        2  3256 2 1 45 PHE C    C  25.310 -46.398 -26.909 1.00 . B B . 45 PHE C    1 1 
        2  3257 2 1 45 PHE CA   C  24.578 -47.525 -27.631 1.00 . B B . 45 PHE CA   1 1 
        2  3258 2 1 45 PHE CB   C  23.949 -48.476 -26.612 1.00 . B B . 45 PHE CB   1 1 
        2  3259 2 1 45 PHE CD1  C  25.524 -50.393 -26.240 1.00 . B B . 45 PHE CD1  1 1 
        2  3260 2 1 45 PHE CD2  C  25.346 -48.729 -24.541 1.00 . B B . 45 PHE CD2  1 1 
        2  3261 2 1 45 PHE CE1  C  26.455 -51.075 -25.480 1.00 . B B . 45 PHE CE1  1 1 
        2  3262 2 1 45 PHE CE2  C  26.276 -49.407 -23.776 1.00 . B B . 45 PHE CE2  1 1 
        2  3263 2 1 45 PHE CG   C  24.960 -49.214 -25.780 1.00 . B B . 45 PHE CG   1 1 
        2  3264 2 1 45 PHE CZ   C  26.832 -50.581 -24.246 1.00 . B B . 45 PHE CZ   1 1 
        2  3265 2 1 45 PHE H    H  26.346 -48.563 -28.159 1.00 . B B . 45 PHE H    1 1 
        2  3266 2 1 45 PHE HA   H  23.797 -47.099 -28.241 1.00 . B B . 45 PHE HA   1 1 
        2  3267 2 1 45 PHE HB2  H  23.319 -47.910 -25.941 1.00 . B B . 45 PHE HB2  1 1 
        2  3268 2 1 45 PHE HB3  H  23.349 -49.206 -27.133 1.00 . B B . 45 PHE HB3  1 1 
        2  3269 2 1 45 PHE HD1  H  25.230 -50.780 -27.204 1.00 . B B . 45 PHE HD1  1 1 
        2  3270 2 1 45 PHE HD2  H  24.913 -47.811 -24.172 1.00 . B B . 45 PHE HD2  1 1 
        2  3271 2 1 45 PHE HE1  H  26.886 -51.993 -25.850 1.00 . B B . 45 PHE HE1  1 1 
        2  3272 2 1 45 PHE HE2  H  26.569 -49.020 -22.811 1.00 . B B . 45 PHE HE2  1 1 
        2  3273 2 1 45 PHE HZ   H  27.559 -51.113 -23.650 1.00 . B B . 45 PHE HZ   1 1 
        2  3274 2 1 45 PHE N    N  25.482 -48.258 -28.510 1.00 . B B . 45 PHE N    1 1 
        2  3275 2 1 45 PHE O    O  26.506 -46.495 -26.637 1.00 . B B . 45 PHE O    1 1 
        2  3276 2 1 46 TYR C    C  25.842 -44.632 -24.608 1.00 . B B . 46 TYR C    1 1 
        2  3277 2 1 46 TYR CA   C  25.159 -44.190 -25.898 1.00 . B B . 46 TYR CA   1 1 
        2  3278 2 1 46 TYR CB   C  24.076 -43.156 -25.583 1.00 . B B . 46 TYR CB   1 1 
        2  3279 2 1 46 TYR CD1  C  23.906 -41.504 -27.484 1.00 . B B . 46 TYR CD1  1 1 
        2  3280 2 1 46 TYR CD2  C  22.220 -43.179 -27.296 1.00 . B B . 46 TYR CD2  1 1 
        2  3281 2 1 46 TYR CE1  C  23.280 -40.994 -28.606 1.00 . B B . 46 TYR CE1  1 1 
        2  3282 2 1 46 TYR CE2  C  21.588 -42.675 -28.417 1.00 . B B . 46 TYR CE2  1 1 
        2  3283 2 1 46 TYR CG   C  23.387 -42.604 -26.811 1.00 . B B . 46 TYR CG   1 1 
        2  3284 2 1 46 TYR CZ   C  22.121 -41.583 -29.069 1.00 . B B . 46 TYR CZ   1 1 
        2  3285 2 1 46 TYR H    H  23.633 -45.312 -26.842 1.00 . B B . 46 TYR H    1 1 
        2  3286 2 1 46 TYR HA   H  25.895 -43.740 -26.546 1.00 . B B . 46 TYR HA   1 1 
        2  3287 2 1 46 TYR HB2  H  23.322 -43.614 -24.960 1.00 . B B . 46 TYR HB2  1 1 
        2  3288 2 1 46 TYR HB3  H  24.522 -42.329 -25.050 1.00 . B B . 46 TYR HB3  1 1 
        2  3289 2 1 46 TYR HD1  H  24.812 -41.044 -27.120 1.00 . B B . 46 TYR HD1  1 1 
        2  3290 2 1 46 TYR HD2  H  21.804 -44.034 -26.784 1.00 . B B . 46 TYR HD2  1 1 
        2  3291 2 1 46 TYR HE1  H  23.697 -40.139 -29.117 1.00 . B B . 46 TYR HE1  1 1 
        2  3292 2 1 46 TYR HE2  H  20.682 -43.137 -28.779 1.00 . B B . 46 TYR HE2  1 1 
        2  3293 2 1 46 TYR HH   H  20.552 -41.014 -30.021 1.00 . B B . 46 TYR HH   1 1 
        2  3294 2 1 46 TYR N    N  24.582 -45.332 -26.598 1.00 . B B . 46 TYR N    1 1 
        2  3295 2 1 46 TYR O    O  25.382 -45.554 -23.935 1.00 . B B . 46 TYR O    1 1 
        2  3296 2 1 46 TYR OH   O  21.495 -41.079 -30.185 1.00 . B B . 46 TYR OH   1 1 
        2  3297 2 1 47 PRO C    C  26.969 -43.858 -21.769 1.00 . B B . 47 PRO C    1 1 
        2  3298 2 1 47 PRO CA   C  27.705 -44.289 -23.032 1.00 . B B . 47 PRO CA   1 1 
        2  3299 2 1 47 PRO CB   C  28.998 -43.488 -23.198 1.00 . B B . 47 PRO CB   1 1 
        2  3300 2 1 47 PRO CD   C  27.561 -42.862 -25.005 1.00 . B B . 47 PRO CD   1 1 
        2  3301 2 1 47 PRO CG   C  28.624 -42.343 -24.074 1.00 . B B . 47 PRO CG   1 1 
        2  3302 2 1 47 PRO HA   H  27.936 -45.342 -22.972 1.00 . B B . 47 PRO HA   1 1 
        2  3303 2 1 47 PRO HB2  H  29.342 -43.151 -22.231 1.00 . B B . 47 PRO HB2  1 1 
        2  3304 2 1 47 PRO HB3  H  29.752 -44.108 -23.659 1.00 . B B . 47 PRO HB3  1 1 
        2  3305 2 1 47 PRO HD2  H  26.833 -42.093 -25.213 1.00 . B B . 47 PRO HD2  1 1 
        2  3306 2 1 47 PRO HD3  H  28.006 -43.219 -25.922 1.00 . B B . 47 PRO HD3  1 1 
        2  3307 2 1 47 PRO HG2  H  28.234 -41.535 -23.475 1.00 . B B . 47 PRO HG2  1 1 
        2  3308 2 1 47 PRO HG3  H  29.485 -42.014 -24.635 1.00 . B B . 47 PRO HG3  1 1 
        2  3309 2 1 47 PRO N    N  26.953 -43.972 -24.250 1.00 . B B . 47 PRO N    1 1 
        2  3310 2 1 47 PRO O    O  25.823 -43.413 -21.828 1.00 . B B . 47 PRO O    1 1 
        2  3311 2 1 48 ASN C    C  27.909 -42.574 -18.638 1.00 . B B . 48 ASN C    1 1 
        2  3312 2 1 48 ASN CA   C  27.046 -43.611 -19.349 1.00 . B B . 48 ASN CA   1 1 
        2  3313 2 1 48 ASN CB   C  26.871 -44.843 -18.460 1.00 . B B . 48 ASN CB   1 1 
        2  3314 2 1 48 ASN CG   C  28.188 -45.535 -18.166 1.00 . B B . 48 ASN CG   1 1 
        2  3315 2 1 48 ASN H    H  28.547 -44.351 -20.645 1.00 . B B . 48 ASN H    1 1 
        2  3316 2 1 48 ASN HA   H  26.076 -43.181 -19.547 1.00 . B B . 48 ASN HA   1 1 
        2  3317 2 1 48 ASN HB2  H  26.427 -44.543 -17.522 1.00 . B B . 48 ASN HB2  1 1 
        2  3318 2 1 48 ASN HB3  H  26.217 -45.547 -18.954 1.00 . B B . 48 ASN HB3  1 1 
        2  3319 2 1 48 ASN HD21 H  27.264 -47.291 -18.033 1.00 . B B . 48 ASN HD21 1 1 
        2  3320 2 1 48 ASN HD22 H  28.974 -47.321 -17.783 1.00 . B B . 48 ASN HD22 1 1 
        2  3321 2 1 48 ASN N    N  27.636 -43.990 -20.628 1.00 . B B . 48 ASN N    1 1 
        2  3322 2 1 48 ASN ND2  N  28.137 -46.848 -17.975 1.00 . B B . 48 ASN ND2  1 1 
        2  3323 2 1 48 ASN O    O  29.123 -42.738 -18.519 1.00 . B B . 48 ASN O    1 1 
        2  3324 2 1 48 ASN OD1  O  29.239 -44.897 -18.112 1.00 . B B . 48 ASN OD1  1 1 
        2  3325 2 1 49 THR C    C  27.945 -40.647 -15.962 1.00 . B B . 49 THR C    1 1 
        2  3326 2 1 49 THR CA   C  27.985 -40.440 -17.472 1.00 . B B . 49 THR CA   1 1 
        2  3327 2 1 49 THR CB   C  27.391 -39.058 -17.804 1.00 . B B . 49 THR CB   1 1 
        2  3328 2 1 49 THR CG2  C  27.514 -38.760 -19.291 1.00 . B B . 49 THR CG2  1 1 
        2  3329 2 1 49 THR H    H  26.305 -41.432 -18.292 1.00 . B B . 49 THR H    1 1 
        2  3330 2 1 49 THR HA   H  29.014 -40.455 -17.801 1.00 . B B . 49 THR HA   1 1 
        2  3331 2 1 49 THR HB   H  27.938 -38.306 -17.254 1.00 . B B . 49 THR HB   1 1 
        2  3332 2 1 49 THR HG1  H  25.694 -39.903 -17.256 1.00 . B B . 49 THR HG1  1 1 
        2  3333 2 1 49 THR HG21 H  28.556 -38.769 -19.574 1.00 . B B . 49 THR HG21 1 1 
        2  3334 2 1 49 THR HG22 H  26.981 -39.511 -19.855 1.00 . B B . 49 THR HG22 1 1 
        2  3335 2 1 49 THR HG23 H  27.093 -37.787 -19.499 1.00 . B B . 49 THR HG23 1 1 
        2  3336 2 1 49 THR N    N  27.274 -41.506 -18.167 1.00 . B B . 49 THR N    1 1 
        2  3337 2 1 49 THR O    O  26.874 -40.782 -15.371 1.00 . B B . 49 THR O    1 1 
        2  3338 2 1 49 THR OG1  O  26.013 -39.011 -17.416 1.00 . B B . 49 THR OG1  1 1 
        2  3339 2 1 50 ILE C    C  30.143 -39.829 -13.268 1.00 . B B . 50 ILE C    1 1 
        2  3340 2 1 50 ILE CA   C  29.220 -40.865 -13.900 1.00 . B B . 50 ILE CA   1 1 
        2  3341 2 1 50 ILE CB   C  29.739 -42.275 -13.557 1.00 . B B . 50 ILE CB   1 1 
        2  3342 2 1 50 ILE CD1  C  29.235 -44.756 -13.820 1.00 . B B . 50 ILE CD1  1 1 
        2  3343 2 1 50 ILE CG1  C  28.793 -43.339 -14.116 1.00 . B B . 50 ILE CG1  1 1 
        2  3344 2 1 50 ILE CG2  C  29.891 -42.431 -12.051 1.00 . B B . 50 ILE CG2  1 1 
        2  3345 2 1 50 ILE H    H  29.940 -40.558 -15.866 1.00 . B B . 50 ILE H    1 1 
        2  3346 2 1 50 ILE HA   H  28.231 -40.756 -13.480 1.00 . B B . 50 ILE HA   1 1 
        2  3347 2 1 50 ILE HB   H  30.711 -42.395 -14.007 1.00 . B B . 50 ILE HB   1 1 
        2  3348 2 1 50 ILE HD11 H  30.210 -44.926 -14.254 1.00 . B B . 50 ILE HD11 1 1 
        2  3349 2 1 50 ILE HD12 H  29.287 -44.901 -12.752 1.00 . B B . 50 ILE HD12 1 1 
        2  3350 2 1 50 ILE HD13 H  28.526 -45.451 -14.245 1.00 . B B . 50 ILE HD13 1 1 
        2  3351 2 1 50 ILE HG12 H  27.812 -43.202 -13.684 1.00 . B B . 50 ILE HG12 1 1 
        2  3352 2 1 50 ILE HG13 H  28.728 -43.228 -15.189 1.00 . B B . 50 ILE HG13 1 1 
        2  3353 2 1 50 ILE HG21 H  30.593 -41.697 -11.683 1.00 . B B . 50 ILE HG21 1 1 
        2  3354 2 1 50 ILE HG22 H  28.934 -42.284 -11.575 1.00 . B B . 50 ILE HG22 1 1 
        2  3355 2 1 50 ILE HG23 H  30.257 -43.422 -11.828 1.00 . B B . 50 ILE HG23 1 1 
        2  3356 2 1 50 ILE N    N  29.121 -40.671 -15.341 1.00 . B B . 50 ILE N    1 1 
        2  3357 2 1 50 ILE O    O  30.987 -39.240 -13.944 1.00 . B B . 50 ILE O    1 1 
        2  3358 2 1 51 ASP C    C  30.913 -39.028  -9.772 1.00 . B B . 51 ASP C    1 1 
        2  3359 2 1 51 ASP CA   C  30.795 -38.646 -11.244 1.00 . B B . 51 ASP CA   1 1 
        2  3360 2 1 51 ASP CB   C  30.198 -37.243 -11.373 1.00 . B B . 51 ASP CB   1 1 
        2  3361 2 1 51 ASP CG   C  28.789 -37.162 -10.817 1.00 . B B . 51 ASP CG   1 1 
        2  3362 2 1 51 ASP H    H  29.288 -40.113 -11.484 1.00 . B B . 51 ASP H    1 1 
        2  3363 2 1 51 ASP HA   H  31.781 -38.650 -11.685 1.00 . B B . 51 ASP HA   1 1 
        2  3364 2 1 51 ASP HB2  H  30.818 -36.544 -10.833 1.00 . B B . 51 ASP HB2  1 1 
        2  3365 2 1 51 ASP HB3  H  30.171 -36.964 -12.415 1.00 . B B . 51 ASP HB3  1 1 
        2  3366 2 1 51 ASP N    N  29.978 -39.611 -11.968 1.00 . B B . 51 ASP N    1 1 
        2  3367 2 1 51 ASP O    O  30.332 -40.018  -9.329 1.00 . B B . 51 ASP O    1 1 
        2  3368 2 1 51 ASP OD1  O  28.478 -37.922  -9.876 1.00 . B B . 51 ASP OD1  1 1 
        2  3369 2 1 51 ASP OD2  O  27.998 -36.339 -11.323 1.00 . B B . 51 ASP OD2  1 1 
        2  3370 2 1 52 VAL C    C  30.972 -37.582  -6.754 1.00 . B B . 52 VAL C    1 1 
        2  3371 2 1 52 VAL CA   C  31.862 -38.488  -7.597 1.00 . B B . 52 VAL CA   1 1 
        2  3372 2 1 52 VAL CB   C  33.330 -38.275  -7.182 1.00 . B B . 52 VAL CB   1 1 
        2  3373 2 1 52 VAL CG1  C  33.510 -38.546  -5.696 1.00 . B B . 52 VAL CG1  1 1 
        2  3374 2 1 52 VAL CG2  C  34.252 -39.159  -8.009 1.00 . B B . 52 VAL CG2  1 1 
        2  3375 2 1 52 VAL H    H  32.109 -37.462  -9.431 1.00 . B B . 52 VAL H    1 1 
        2  3376 2 1 52 VAL HA   H  31.600 -39.518  -7.403 1.00 . B B . 52 VAL HA   1 1 
        2  3377 2 1 52 VAL HB   H  33.590 -37.244  -7.370 1.00 . B B . 52 VAL HB   1 1 
        2  3378 2 1 52 VAL HG11 H  33.228 -39.566  -5.480 1.00 . B B . 52 VAL HG11 1 1 
        2  3379 2 1 52 VAL HG12 H  34.545 -38.394  -5.425 1.00 . B B . 52 VAL HG12 1 1 
        2  3380 2 1 52 VAL HG13 H  32.886 -37.872  -5.129 1.00 . B B . 52 VAL HG13 1 1 
        2  3381 2 1 52 VAL HG21 H  33.992 -40.195  -7.855 1.00 . B B . 52 VAL HG21 1 1 
        2  3382 2 1 52 VAL HG22 H  34.144 -38.911  -9.055 1.00 . B B . 52 VAL HG22 1 1 
        2  3383 2 1 52 VAL HG23 H  35.275 -38.995  -7.704 1.00 . B B . 52 VAL HG23 1 1 
        2  3384 2 1 52 VAL N    N  31.669 -38.235  -9.019 1.00 . B B . 52 VAL N    1 1 
        2  3385 2 1 52 VAL O    O  31.188 -36.373  -6.683 1.00 . B B . 52 VAL O    1 1 
        2  3386 2 1 53 PRO C    C  29.668 -36.893  -3.988 1.00 . B B . 53 PRO C    1 1 
        2  3387 2 1 53 PRO CA   C  29.014 -37.414  -5.264 1.00 . B B . 53 PRO CA   1 1 
        2  3388 2 1 53 PRO CB   C  27.924 -38.442  -4.920 1.00 . B B . 53 PRO CB   1 1 
        2  3389 2 1 53 PRO CD   C  29.633 -39.594  -6.134 1.00 . B B . 53 PRO CD   1 1 
        2  3390 2 1 53 PRO CG   C  28.164 -39.604  -5.828 1.00 . B B . 53 PRO CG   1 1 
        2  3391 2 1 53 PRO HA   H  28.576 -36.588  -5.804 1.00 . B B . 53 PRO HA   1 1 
        2  3392 2 1 53 PRO HB2  H  28.015 -38.730  -3.883 1.00 . B B . 53 PRO HB2  1 1 
        2  3393 2 1 53 PRO HB3  H  26.951 -38.006  -5.090 1.00 . B B . 53 PRO HB3  1 1 
        2  3394 2 1 53 PRO HD2  H  30.183 -40.133  -5.377 1.00 . B B . 53 PRO HD2  1 1 
        2  3395 2 1 53 PRO HD3  H  29.821 -40.010  -7.112 1.00 . B B . 53 PRO HD3  1 1 
        2  3396 2 1 53 PRO HG2  H  27.892 -40.523  -5.331 1.00 . B B . 53 PRO HG2  1 1 
        2  3397 2 1 53 PRO HG3  H  27.592 -39.485  -6.737 1.00 . B B . 53 PRO HG3  1 1 
        2  3398 2 1 53 PRO N    N  29.955 -38.164  -6.100 1.00 . B B . 53 PRO N    1 1 
        2  3399 2 1 53 PRO O    O  30.024 -37.668  -3.100 1.00 . B B . 53 PRO O    1 1 
        2  3400 2 1 54 PRO C    C  29.554 -35.012  -1.481 1.00 . B B . 54 PRO C    1 1 
        2  3401 2 1 54 PRO CA   C  30.446 -34.932  -2.715 1.00 . B B . 54 PRO CA   1 1 
        2  3402 2 1 54 PRO CB   C  30.625 -33.477  -3.153 1.00 . B B . 54 PRO CB   1 1 
        2  3403 2 1 54 PRO CD   C  29.431 -34.581  -4.906 1.00 . B B . 54 PRO CD   1 1 
        2  3404 2 1 54 PRO CG   C  29.581 -33.264  -4.194 1.00 . B B . 54 PRO CG   1 1 
        2  3405 2 1 54 PRO HA   H  31.409 -35.365  -2.491 1.00 . B B . 54 PRO HA   1 1 
        2  3406 2 1 54 PRO HB2  H  30.478 -32.823  -2.306 1.00 . B B . 54 PRO HB2  1 1 
        2  3407 2 1 54 PRO HB3  H  31.617 -33.338  -3.555 1.00 . B B . 54 PRO HB3  1 1 
        2  3408 2 1 54 PRO HD2  H  28.405 -34.732  -5.205 1.00 . B B . 54 PRO HD2  1 1 
        2  3409 2 1 54 PRO HD3  H  30.087 -34.624  -5.761 1.00 . B B . 54 PRO HD3  1 1 
        2  3410 2 1 54 PRO HG2  H  28.649 -32.981  -3.728 1.00 . B B . 54 PRO HG2  1 1 
        2  3411 2 1 54 PRO HG3  H  29.903 -32.499  -4.885 1.00 . B B . 54 PRO HG3  1 1 
        2  3412 2 1 54 PRO N    N  29.832 -35.566  -3.886 1.00 . B B . 54 PRO N    1 1 
        2  3413 2 1 54 PRO O    O  28.975 -36.059  -1.190 1.00 . B B . 54 PRO O    1 1 
        2  3414 2 1 55 GLU C    C  28.076 -32.448   0.674 1.00 . B B . 55 GLU C    1 1 
        2  3415 2 1 55 GLU CA   C  28.627 -33.853   0.447 1.00 . B B . 55 GLU CA   1 1 
        2  3416 2 1 55 GLU CB   C  29.443 -34.296   1.663 1.00 . B B . 55 GLU CB   1 1 
        2  3417 2 1 55 GLU CD   C  31.453 -33.888   3.136 1.00 . B B . 55 GLU CD   1 1 
        2  3418 2 1 55 GLU CG   C  30.662 -33.429   1.926 1.00 . B B . 55 GLU CG   1 1 
        2  3419 2 1 55 GLU H    H  29.932 -33.099  -1.041 1.00 . B B . 55 GLU H    1 1 
        2  3420 2 1 55 GLU HA   H  27.800 -34.534   0.312 1.00 . B B . 55 GLU HA   1 1 
        2  3421 2 1 55 GLU HB2  H  28.809 -34.264   2.537 1.00 . B B . 55 GLU HB2  1 1 
        2  3422 2 1 55 GLU HB3  H  29.776 -35.311   1.507 1.00 . B B . 55 GLU HB3  1 1 
        2  3423 2 1 55 GLU HG2  H  31.308 -33.465   1.061 1.00 . B B . 55 GLU HG2  1 1 
        2  3424 2 1 55 GLU HG3  H  30.337 -32.412   2.090 1.00 . B B . 55 GLU HG3  1 1 
        2  3425 2 1 55 GLU N    N  29.448 -33.903  -0.758 1.00 . B B . 55 GLU N    1 1 
        2  3426 2 1 55 GLU O    O  26.906 -32.280   1.018 1.00 . B B . 55 GLU O    1 1 
        2  3427 2 1 55 GLU OE1  O  30.839 -34.448   4.068 1.00 . B B . 55 GLU OE1  1 1 
        2  3428 2 1 55 GLU OE2  O  32.686 -33.685   3.152 1.00 . B B . 55 GLU OE2  1 1 
        2  3429 2 1 56 GLU C    C  28.719 -29.243  -0.595 1.00 . B B . 56 GLU C    1 1 
        2  3430 2 1 56 GLU CA   C  28.522 -30.057   0.680 1.00 . B B . 56 GLU CA   1 1 
        2  3431 2 1 56 GLU CB   C  29.317 -29.430   1.828 1.00 . B B . 56 GLU CB   1 1 
        2  3432 2 1 56 GLU CD   C  31.584 -28.815   2.756 1.00 . B B . 56 GLU CD   1 1 
        2  3433 2 1 56 GLU CG   C  30.820 -29.427   1.598 1.00 . B B . 56 GLU CG   1 1 
        2  3434 2 1 56 GLU H    H  29.845 -31.641   0.208 1.00 . B B . 56 GLU H    1 1 
        2  3435 2 1 56 GLU HA   H  27.473 -30.050   0.937 1.00 . B B . 56 GLU HA   1 1 
        2  3436 2 1 56 GLU HB2  H  28.993 -28.408   1.959 1.00 . B B . 56 GLU HB2  1 1 
        2  3437 2 1 56 GLU HB3  H  29.114 -29.982   2.733 1.00 . B B . 56 GLU HB3  1 1 
        2  3438 2 1 56 GLU HG2  H  31.153 -30.445   1.465 1.00 . B B . 56 GLU HG2  1 1 
        2  3439 2 1 56 GLU HG3  H  31.033 -28.858   0.705 1.00 . B B . 56 GLU HG3  1 1 
        2  3440 2 1 56 GLU N    N  28.925 -31.445   0.483 1.00 . B B . 56 GLU N    1 1 
        2  3441 2 1 56 GLU O    O  27.752 -28.836  -1.238 1.00 . B B . 56 GLU O    1 1 
        2  3442 2 1 56 GLU OE1  O  31.101 -28.913   3.904 1.00 . B B . 56 GLU OE1  1 1 
        2  3443 2 1 56 GLU OE2  O  32.665 -28.238   2.515 1.00 . B B . 56 GLU OE2  1 1 
        2  3444 2 1 57 GLU C    C  31.008 -29.104  -3.184 1.00 . B B . 57 GLU C    1 1 
        2  3445 2 1 57 GLU CA   C  30.299 -28.237  -2.149 1.00 . B B . 57 GLU CA   1 1 
        2  3446 2 1 57 GLU CB   C  31.177 -27.038  -1.783 1.00 . B B . 57 GLU CB   1 1 
        2  3447 2 1 57 GLU CD   C  31.411 -24.903  -0.453 1.00 . B B . 57 GLU CD   1 1 
        2  3448 2 1 57 GLU CG   C  30.521 -26.081  -0.802 1.00 . B B . 57 GLU CG   1 1 
        2  3449 2 1 57 GLU H    H  30.705 -29.362  -0.402 1.00 . B B . 57 GLU H    1 1 
        2  3450 2 1 57 GLU HA   H  29.373 -27.877  -2.571 1.00 . B B . 57 GLU HA   1 1 
        2  3451 2 1 57 GLU HB2  H  32.094 -27.399  -1.343 1.00 . B B . 57 GLU HB2  1 1 
        2  3452 2 1 57 GLU HB3  H  31.412 -26.491  -2.684 1.00 . B B . 57 GLU HB3  1 1 
        2  3453 2 1 57 GLU HG2  H  29.609 -25.704  -1.241 1.00 . B B . 57 GLU HG2  1 1 
        2  3454 2 1 57 GLU HG3  H  30.288 -26.618   0.105 1.00 . B B . 57 GLU HG3  1 1 
        2  3455 2 1 57 GLU N    N  29.977 -29.009  -0.955 1.00 . B B . 57 GLU N    1 1 
        2  3456 2 1 57 GLU O    O  32.133 -29.552  -2.967 1.00 . B B . 57 GLU O    1 1 
        2  3457 2 1 57 GLU OE1  O  32.183 -25.012   0.522 1.00 . B B . 57 GLU OE1  1 1 
        2  3458 2 1 57 GLU OE2  O  31.335 -23.873  -1.155 1.00 . B B . 57 GLU OE2  1 1 
        2  3459 2 1 58 CYS C    C  31.828 -29.322  -6.264 1.00 . B B . 58 CYS C    1 1 
        2  3460 2 1 58 CYS CA   C  30.906 -30.153  -5.377 1.00 . B B . 58 CYS CA   1 1 
        2  3461 2 1 58 CYS CB   C  29.791 -30.774  -6.220 1.00 . B B . 58 CYS CB   1 1 
        2  3462 2 1 58 CYS H    H  29.446 -28.953  -4.424 1.00 . B B . 58 CYS H    1 1 
        2  3463 2 1 58 CYS HA   H  31.482 -30.943  -4.920 1.00 . B B . 58 CYS HA   1 1 
        2  3464 2 1 58 CYS HB2  H  30.232 -31.402  -6.979 1.00 . B B . 58 CYS HB2  1 1 
        2  3465 2 1 58 CYS HB3  H  29.162 -31.378  -5.583 1.00 . B B . 58 CYS HB3  1 1 
        2  3466 2 1 58 CYS N    N  30.340 -29.338  -4.309 1.00 . B B . 58 CYS N    1 1 
        2  3467 2 1 58 CYS O    O  31.787 -29.425  -7.490 1.00 . B B . 58 CYS O    1 1 
        2  3468 2 1 58 CYS SG   S  28.726 -29.557  -7.060 1.00 . B B . 58 CYS SG   1 1 
        2  3469 2 1 59 GLU C    C  34.730 -27.184  -5.461 1.00 . B B . 59 GLU C    1 1 
        2  3470 2 1 59 GLU CA   C  33.593 -27.649  -6.366 1.00 . B B . 59 GLU CA   1 1 
        2  3471 2 1 59 GLU CB   C  32.862 -26.438  -6.949 1.00 . B B . 59 GLU CB   1 1 
        2  3472 2 1 59 GLU CD   C  34.885 -24.927  -6.877 1.00 . B B . 59 GLU CD   1 1 
        2  3473 2 1 59 GLU CG   C  33.768 -25.498  -7.728 1.00 . B B . 59 GLU CG   1 1 
        2  3474 2 1 59 GLU H    H  32.647 -28.461  -4.655 1.00 . B B . 59 GLU H    1 1 
        2  3475 2 1 59 GLU HA   H  34.007 -28.231  -7.174 1.00 . B B . 59 GLU HA   1 1 
        2  3476 2 1 59 GLU HB2  H  32.085 -26.787  -7.612 1.00 . B B . 59 GLU HB2  1 1 
        2  3477 2 1 59 GLU HB3  H  32.411 -25.881  -6.142 1.00 . B B . 59 GLU HB3  1 1 
        2  3478 2 1 59 GLU HG2  H  34.206 -26.042  -8.552 1.00 . B B . 59 GLU HG2  1 1 
        2  3479 2 1 59 GLU HG3  H  33.173 -24.683  -8.112 1.00 . B B . 59 GLU HG3  1 1 
        2  3480 2 1 59 GLU N    N  32.660 -28.498  -5.635 1.00 . B B . 59 GLU N    1 1 
        2  3481 2 1 59 GLU O    O  34.520 -26.394  -4.540 1.00 . B B . 59 GLU O    1 1 
        2  3482 2 1 59 GLU OE1  O  35.965 -25.550  -6.817 1.00 . B B . 59 GLU OE1  1 1 
        2  3483 2 1 59 GLU OE2  O  34.679 -23.854  -6.271 1.00 . B B . 59 GLU OE2  1 1 
        2  3484 2 1 60 PHE C    C  38.285 -26.972  -5.855 1.00 . B B . 60 PHE C    1 1 
        2  3485 2 1 60 PHE CA   C  37.106 -27.304  -4.946 1.00 . B B . 60 PHE CA   1 1 
        2  3486 2 1 60 PHE CB   C  37.486 -28.436  -3.991 1.00 . B B . 60 PHE CB   1 1 
        2  3487 2 1 60 PHE CD1  C  36.253 -28.079  -1.834 1.00 . B B . 60 PHE CD1  1 1 
        2  3488 2 1 60 PHE CD2  C  35.527 -29.833  -3.279 1.00 . B B . 60 PHE CD2  1 1 
        2  3489 2 1 60 PHE CE1  C  35.255 -28.402  -0.935 1.00 . B B . 60 PHE CE1  1 1 
        2  3490 2 1 60 PHE CE2  C  34.527 -30.160  -2.383 1.00 . B B . 60 PHE CE2  1 1 
        2  3491 2 1 60 PHE CG   C  36.400 -28.790  -3.015 1.00 . B B . 60 PHE CG   1 1 
        2  3492 2 1 60 PHE CZ   C  34.391 -29.444  -1.210 1.00 . B B . 60 PHE CZ   1 1 
        2  3493 2 1 60 PHE H    H  36.037 -28.303  -6.478 1.00 . B B . 60 PHE H    1 1 
        2  3494 2 1 60 PHE HA   H  36.853 -26.428  -4.369 1.00 . B B . 60 PHE HA   1 1 
        2  3495 2 1 60 PHE HB2  H  37.717 -29.321  -4.565 1.00 . B B . 60 PHE HB2  1 1 
        2  3496 2 1 60 PHE HB3  H  38.359 -28.143  -3.426 1.00 . B B . 60 PHE HB3  1 1 
        2  3497 2 1 60 PHE HD1  H  36.928 -27.264  -1.619 1.00 . B B . 60 PHE HD1  1 1 
        2  3498 2 1 60 PHE HD2  H  35.633 -30.394  -4.195 1.00 . B B . 60 PHE HD2  1 1 
        2  3499 2 1 60 PHE HE1  H  35.151 -27.840  -0.018 1.00 . B B . 60 PHE HE1  1 1 
        2  3500 2 1 60 PHE HE2  H  33.852 -30.975  -2.600 1.00 . B B . 60 PHE HE2  1 1 
        2  3501 2 1 60 PHE HZ   H  33.610 -29.698  -0.508 1.00 . B B . 60 PHE HZ   1 1 
        2  3502 2 1 60 PHE N    N  35.934 -27.676  -5.732 1.00 . B B . 60 PHE N    1 1 
        2  3503 2 1 60 PHE O    O  39.060 -27.896  -6.179 1.00 . B B . 60 PHE O    1 1 
        2  3504 2 1 60 PHE OXT  O  38.425 -25.791  -6.233 1.00 . B B . 60 PHE OXT  1 1 
        3  3505 1 1  1 GLU C    C  21.102 -14.412   2.008 1.00 . A A .  1 GLU C    1 1 
        3  3506 1 1  1 GLU CA   C  21.984 -15.294   1.130 1.00 . A A .  1 GLU CA   1 1 
        3  3507 1 1  1 GLU CB   C  22.927 -16.120   2.007 1.00 . A A .  1 GLU CB   1 1 
        3  3508 1 1  1 GLU CD   C  24.745 -17.870   2.109 1.00 . A A .  1 GLU CD   1 1 
        3  3509 1 1  1 GLU CG   C  23.811 -17.073   1.220 1.00 . A A .  1 GLU CG   1 1 
        3  3510 1 1  1 GLU H1   H  22.124 -13.932  -0.445 1.00 . A A .  1 GLU H1   1 1 
        3  3511 1 1  1 GLU H2   H  23.378 -13.806   0.685 1.00 . A A .  1 GLU H2   1 1 
        3  3512 1 1  1 GLU H3   H  23.363 -15.084  -0.422 1.00 . A A .  1 GLU H3   1 1 
        3  3513 1 1  1 GLU HA   H  21.351 -15.962   0.564 1.00 . A A .  1 GLU HA   1 1 
        3  3514 1 1  1 GLU HB2  H  23.564 -15.448   2.562 1.00 . A A .  1 GLU HB2  1 1 
        3  3515 1 1  1 GLU HB3  H  22.337 -16.700   2.701 1.00 . A A .  1 GLU HB3  1 1 
        3  3516 1 1  1 GLU HG2  H  23.181 -17.763   0.677 1.00 . A A .  1 GLU HG2  1 1 
        3  3517 1 1  1 GLU HG3  H  24.402 -16.501   0.520 1.00 . A A .  1 GLU HG3  1 1 
        3  3518 1 1  1 GLU N    N  22.767 -14.472   0.170 1.00 . A A .  1 GLU N    1 1 
        3  3519 1 1  1 GLU O    O  20.757 -14.784   3.130 1.00 . A A .  1 GLU O    1 1 
        3  3520 1 1  1 GLU OE1  O  25.137 -17.350   3.174 1.00 . A A .  1 GLU OE1  1 1 
        3  3521 1 1  1 GLU OE2  O  25.086 -19.014   1.739 1.00 . A A .  1 GLU OE2  1 1 
        3  3522 1 1  2 ALA C    C  18.493 -12.255   1.646 1.00 . A A .  2 ALA C    1 1 
        3  3523 1 1  2 ALA CA   C  19.901 -12.308   2.229 1.00 . A A .  2 ALA CA   1 1 
        3  3524 1 1  2 ALA CB   C  20.527 -10.922   2.227 1.00 . A A .  2 ALA CB   1 1 
        3  3525 1 1  2 ALA H    H  21.045 -13.003   0.591 1.00 . A A .  2 ALA H    1 1 
        3  3526 1 1  2 ALA HA   H  19.843 -12.650   3.253 1.00 . A A .  2 ALA HA   1 1 
        3  3527 1 1  2 ALA HB1  H  19.925 -10.254   2.825 1.00 . A A .  2 ALA HB1  1 1 
        3  3528 1 1  2 ALA HB2  H  21.523 -10.977   2.643 1.00 . A A .  2 ALA HB2  1 1 
        3  3529 1 1  2 ALA HB3  H  20.580 -10.552   1.214 1.00 . A A .  2 ALA HB3  1 1 
        3  3530 1 1  2 ALA N    N  20.741 -13.243   1.491 1.00 . A A .  2 ALA N    1 1 
        3  3531 1 1  2 ALA O    O  18.100 -11.261   1.034 1.00 . A A .  2 ALA O    1 1 
        3  3532 1 1  3 GLN C    C  15.389 -12.797   2.334 1.00 . A A .  3 GLN C    1 1 
        3  3533 1 1  3 GLN CA   C  16.369 -13.404   1.337 1.00 . A A .  3 GLN CA   1 1 
        3  3534 1 1  3 GLN CB   C  15.989 -14.858   1.050 1.00 . A A .  3 GLN CB   1 1 
        3  3535 1 1  3 GLN CD   C  18.337 -15.567   0.444 1.00 . A A .  3 GLN CD   1 1 
        3  3536 1 1  3 GLN CG   C  16.882 -15.528   0.018 1.00 . A A .  3 GLN CG   1 1 
        3  3537 1 1  3 GLN H    H  18.104 -14.090   2.337 1.00 . A A .  3 GLN H    1 1 
        3  3538 1 1  3 GLN HA   H  16.325 -12.841   0.418 1.00 . A A .  3 GLN HA   1 1 
        3  3539 1 1  3 GLN HB2  H  16.050 -15.423   1.968 1.00 . A A .  3 GLN HB2  1 1 
        3  3540 1 1  3 GLN HB3  H  14.972 -14.887   0.687 1.00 . A A .  3 GLN HB3  1 1 
        3  3541 1 1  3 GLN HE21 H  18.664 -13.807  -0.422 1.00 . A A .  3 GLN HE21 1 1 
        3  3542 1 1  3 GLN HE22 H  20.030 -14.529   0.350 1.00 . A A .  3 GLN HE22 1 1 
        3  3543 1 1  3 GLN HG2  H  16.539 -16.541  -0.132 1.00 . A A .  3 GLN HG2  1 1 
        3  3544 1 1  3 GLN HG3  H  16.808 -14.983  -0.911 1.00 . A A .  3 GLN HG3  1 1 
        3  3545 1 1  3 GLN N    N  17.736 -13.330   1.841 1.00 . A A .  3 GLN N    1 1 
        3  3546 1 1  3 GLN NE2  N  19.086 -14.530   0.088 1.00 . A A .  3 GLN NE2  1 1 
        3  3547 1 1  3 GLN O    O  15.093 -13.392   3.370 1.00 . A A .  3 GLN O    1 1 
        3  3548 1 1  3 GLN OE1  O  18.782 -16.518   1.086 1.00 . A A .  3 GLN OE1  1 1 
        3  3549 1 1  4 THR C    C  13.062  -9.961   2.096 1.00 . A A .  4 THR C    1 1 
        3  3550 1 1  4 THR CA   C  13.944 -10.918   2.888 1.00 . A A .  4 THR CA   1 1 
        3  3551 1 1  4 THR CB   C  14.672 -10.130   3.992 1.00 . A A .  4 THR CB   1 1 
        3  3552 1 1  4 THR CG2  C  15.479 -11.064   4.882 1.00 . A A .  4 THR CG2  1 1 
        3  3553 1 1  4 THR H    H  15.160 -11.183   1.176 1.00 . A A .  4 THR H    1 1 
        3  3554 1 1  4 THR HA   H  13.320 -11.663   3.358 1.00 . A A .  4 THR HA   1 1 
        3  3555 1 1  4 THR HB   H  13.935  -9.625   4.600 1.00 . A A .  4 THR HB   1 1 
        3  3556 1 1  4 THR HG1  H  15.687  -9.368   2.481 1.00 . A A .  4 THR HG1  1 1 
        3  3557 1 1  4 THR HG21 H  14.817 -11.784   5.341 1.00 . A A .  4 THR HG21 1 1 
        3  3558 1 1  4 THR HG22 H  16.217 -11.582   4.287 1.00 . A A .  4 THR HG22 1 1 
        3  3559 1 1  4 THR HG23 H  15.975 -10.490   5.651 1.00 . A A .  4 THR HG23 1 1 
        3  3560 1 1  4 THR N    N  14.887 -11.607   2.016 1.00 . A A .  4 THR N    1 1 
        3  3561 1 1  4 THR O    O  13.501  -9.363   1.113 1.00 . A A .  4 THR O    1 1 
        3  3562 1 1  4 THR OG1  O  15.542  -9.153   3.406 1.00 . A A .  4 THR OG1  1 1 
        3  3563 1 1  5 GLU C    C  10.880  -7.544   2.542 1.00 . A A .  5 GLU C    1 1 
        3  3564 1 1  5 GLU CA   C  10.875  -8.915   1.874 1.00 . A A .  5 GLU CA   1 1 
        3  3565 1 1  5 GLU CB   C   9.464  -9.505   1.906 1.00 . A A .  5 GLU CB   1 1 
        3  3566 1 1  5 GLU CD   C   7.942 -11.414   1.257 1.00 . A A .  5 GLU CD   1 1 
        3  3567 1 1  5 GLU CG   C   9.353 -10.859   1.225 1.00 . A A .  5 GLU CG   1 1 
        3  3568 1 1  5 GLU H    H  11.522 -10.320   3.319 1.00 . A A .  5 GLU H    1 1 
        3  3569 1 1  5 GLU HA   H  11.186  -8.805   0.846 1.00 . A A .  5 GLU HA   1 1 
        3  3570 1 1  5 GLU HB2  H   9.156  -9.618   2.936 1.00 . A A .  5 GLU HB2  1 1 
        3  3571 1 1  5 GLU HB3  H   8.789  -8.821   1.413 1.00 . A A .  5 GLU HB3  1 1 
        3  3572 1 1  5 GLU HG2  H   9.659 -10.755   0.195 1.00 . A A .  5 GLU HG2  1 1 
        3  3573 1 1  5 GLU HG3  H  10.010 -11.555   1.726 1.00 . A A .  5 GLU HG3  1 1 
        3  3574 1 1  5 GLU N    N  11.815  -9.814   2.533 1.00 . A A .  5 GLU N    1 1 
        3  3575 1 1  5 GLU O    O  10.833  -7.439   3.767 1.00 . A A .  5 GLU O    1 1 
        3  3576 1 1  5 GLU OE1  O   7.204 -11.105   2.217 1.00 . A A .  5 GLU OE1  1 1 
        3  3577 1 1  5 GLU OE2  O   7.575 -12.157   0.323 1.00 . A A .  5 GLU OE2  1 1 
        3  3578 1 1  6 THR C    C   9.624  -4.429   1.973 1.00 . A A .  6 THR C    1 1 
        3  3579 1 1  6 THR CA   C  10.951  -5.131   2.241 1.00 . A A .  6 THR CA   1 1 
        3  3580 1 1  6 THR CB   C  12.091  -4.306   1.615 1.00 . A A .  6 THR CB   1 1 
        3  3581 1 1  6 THR CG2  C  12.063  -2.873   2.126 1.00 . A A .  6 THR CG2  1 1 
        3  3582 1 1  6 THR H    H  10.973  -6.642   0.760 1.00 . A A .  6 THR H    1 1 
        3  3583 1 1  6 THR HA   H  11.112  -5.178   3.308 1.00 . A A .  6 THR HA   1 1 
        3  3584 1 1  6 THR HB   H  11.959  -4.293   0.543 1.00 . A A .  6 THR HB   1 1 
        3  3585 1 1  6 THR HG1  H  13.434  -5.742   1.464 1.00 . A A .  6 THR HG1  1 1 
        3  3586 1 1  6 THR HG21 H  11.115  -2.420   1.877 1.00 . A A .  6 THR HG21 1 1 
        3  3587 1 1  6 THR HG22 H  12.194  -2.870   3.198 1.00 . A A .  6 THR HG22 1 1 
        3  3588 1 1  6 THR HG23 H  12.863  -2.312   1.665 1.00 . A A .  6 THR HG23 1 1 
        3  3589 1 1  6 THR N    N  10.938  -6.496   1.727 1.00 . A A .  6 THR N    1 1 
        3  3590 1 1  6 THR O    O   8.918  -4.758   1.020 1.00 . A A .  6 THR O    1 1 
        3  3591 1 1  6 THR OG1  O  13.356  -4.904   1.924 1.00 . A A .  6 THR OG1  1 1 
        3  3592 1 1  7 CYS C    C   8.299  -1.212   2.827 1.00 . A A .  7 CYS C    1 1 
        3  3593 1 1  7 CYS CA   C   8.051  -2.709   2.675 1.00 . A A .  7 CYS CA   1 1 
        3  3594 1 1  7 CYS CB   C   7.023  -3.175   3.706 1.00 . A A .  7 CYS CB   1 1 
        3  3595 1 1  7 CYS H    H   9.896  -3.246   3.561 1.00 . A A .  7 CYS H    1 1 
        3  3596 1 1  7 CYS HA   H   7.664  -2.897   1.685 1.00 . A A .  7 CYS HA   1 1 
        3  3597 1 1  7 CYS HB2  H   7.438  -3.055   4.696 1.00 . A A .  7 CYS HB2  1 1 
        3  3598 1 1  7 CYS HB3  H   6.135  -2.565   3.618 1.00 . A A .  7 CYS HB3  1 1 
        3  3599 1 1  7 CYS N    N   9.292  -3.461   2.820 1.00 . A A .  7 CYS N    1 1 
        3  3600 1 1  7 CYS O    O   7.359  -0.418   2.859 1.00 . A A .  7 CYS O    1 1 
        3  3601 1 1  7 CYS SG   S   6.520  -4.917   3.525 1.00 . A A .  7 CYS SG   1 1 
        3  3602 1 1  8 THR C    C  10.130   1.235   1.713 1.00 . A A .  8 THR C    1 1 
        3  3603 1 1  8 THR CA   C   9.937   0.570   3.071 1.00 . A A .  8 THR CA   1 1 
        3  3604 1 1  8 THR CB   C  11.229   0.730   3.896 1.00 . A A .  8 THR CB   1 1 
        3  3605 1 1  8 THR CG2  C  12.383  -0.013   3.241 1.00 . A A .  8 THR CG2  1 1 
        3  3606 1 1  8 THR H    H  10.275  -1.512   2.892 1.00 . A A .  8 THR H    1 1 
        3  3607 1 1  8 THR HA   H   9.136   1.071   3.596 1.00 . A A .  8 THR HA   1 1 
        3  3608 1 1  8 THR HB   H  11.064   0.313   4.879 1.00 . A A .  8 THR HB   1 1 
        3  3609 1 1  8 THR HG1  H  11.252   2.593   3.250 1.00 . A A .  8 THR HG1  1 1 
        3  3610 1 1  8 THR HG21 H  12.542   0.374   2.245 1.00 . A A .  8 THR HG21 1 1 
        3  3611 1 1  8 THR HG22 H  13.279   0.125   3.828 1.00 . A A .  8 THR HG22 1 1 
        3  3612 1 1  8 THR HG23 H  12.149  -1.065   3.186 1.00 . A A .  8 THR HG23 1 1 
        3  3613 1 1  8 THR N    N   9.569  -0.833   2.923 1.00 . A A .  8 THR N    1 1 
        3  3614 1 1  8 THR O    O  11.241   1.623   1.352 1.00 . A A .  8 THR O    1 1 
        3  3615 1 1  8 THR OG1  O  11.560   2.117   4.025 1.00 . A A .  8 THR OG1  1 1 
        3  3616 1 1  9 VAL C    C   8.679   3.449  -0.291 1.00 . A A .  9 VAL C    1 1 
        3  3617 1 1  9 VAL CA   C   9.088   1.981  -0.357 1.00 . A A .  9 VAL CA   1 1 
        3  3618 1 1  9 VAL CB   C   8.171   1.249  -1.354 1.00 . A A .  9 VAL CB   1 1 
        3  3619 1 1  9 VAL CG1  C   8.238   1.907  -2.723 1.00 . A A .  9 VAL CG1  1 1 
        3  3620 1 1  9 VAL CG2  C   8.546  -0.222  -1.443 1.00 . A A .  9 VAL CG2  1 1 
        3  3621 1 1  9 VAL H    H   8.183   1.034   1.305 1.00 . A A .  9 VAL H    1 1 
        3  3622 1 1  9 VAL HA   H  10.104   1.917  -0.718 1.00 . A A .  9 VAL HA   1 1 
        3  3623 1 1  9 VAL HB   H   7.155   1.319  -0.995 1.00 . A A .  9 VAL HB   1 1 
        3  3624 1 1  9 VAL HG11 H   7.921   2.937  -2.643 1.00 . A A .  9 VAL HG11 1 1 
        3  3625 1 1  9 VAL HG12 H   9.252   1.870  -3.093 1.00 . A A .  9 VAL HG12 1 1 
        3  3626 1 1  9 VAL HG13 H   7.585   1.383  -3.406 1.00 . A A .  9 VAL HG13 1 1 
        3  3627 1 1  9 VAL HG21 H   8.444  -0.679  -0.469 1.00 . A A .  9 VAL HG21 1 1 
        3  3628 1 1  9 VAL HG22 H   7.891  -0.719  -2.144 1.00 . A A .  9 VAL HG22 1 1 
        3  3629 1 1  9 VAL HG23 H   9.568  -0.314  -1.779 1.00 . A A .  9 VAL HG23 1 1 
        3  3630 1 1  9 VAL N    N   9.040   1.363   0.963 1.00 . A A .  9 VAL N    1 1 
        3  3631 1 1  9 VAL O    O   8.210   3.927   0.741 1.00 . A A .  9 VAL O    1 1 
        3  3632 1 1 10 ALA C    C   7.041   5.738  -1.903 1.00 . A A . 10 ALA C    1 1 
        3  3633 1 1 10 ALA CA   C   8.494   5.566  -1.476 1.00 . A A . 10 ALA CA   1 1 
        3  3634 1 1 10 ALA CB   C   9.419   6.297  -2.438 1.00 . A A . 10 ALA CB   1 1 
        3  3635 1 1 10 ALA H    H   9.233   3.717  -2.193 1.00 . A A . 10 ALA H    1 1 
        3  3636 1 1 10 ALA HA   H   8.623   5.996  -0.493 1.00 . A A . 10 ALA HA   1 1 
        3  3637 1 1 10 ALA HB1  H  10.443   6.165  -2.124 1.00 . A A . 10 ALA HB1  1 1 
        3  3638 1 1 10 ALA HB2  H   9.293   5.897  -3.432 1.00 . A A . 10 ALA HB2  1 1 
        3  3639 1 1 10 ALA HB3  H   9.176   7.350  -2.440 1.00 . A A . 10 ALA HB3  1 1 
        3  3640 1 1 10 ALA N    N   8.855   4.156  -1.402 1.00 . A A . 10 ALA N    1 1 
        3  3641 1 1 10 ALA O    O   6.675   5.423  -3.035 1.00 . A A . 10 ALA O    1 1 
        3  3642 1 1 11 PRO C    C   4.520   7.071  -2.629 1.00 . A A . 11 PRO C    1 1 
        3  3643 1 1 11 PRO CA   C   4.769   6.442  -1.263 1.00 . A A . 11 PRO CA   1 1 
        3  3644 1 1 11 PRO CB   C   4.342   7.394  -0.147 1.00 . A A . 11 PRO CB   1 1 
        3  3645 1 1 11 PRO CD   C   6.559   6.641   0.379 1.00 . A A . 11 PRO CD   1 1 
        3  3646 1 1 11 PRO CG   C   5.248   7.068   0.990 1.00 . A A . 11 PRO CG   1 1 
        3  3647 1 1 11 PRO HA   H   4.213   5.519  -1.185 1.00 . A A . 11 PRO HA   1 1 
        3  3648 1 1 11 PRO HB2  H   4.467   8.416  -0.474 1.00 . A A . 11 PRO HB2  1 1 
        3  3649 1 1 11 PRO HB3  H   3.308   7.214   0.108 1.00 . A A . 11 PRO HB3  1 1 
        3  3650 1 1 11 PRO HD2  H   7.252   7.468   0.363 1.00 . A A . 11 PRO HD2  1 1 
        3  3651 1 1 11 PRO HD3  H   6.976   5.809   0.926 1.00 . A A . 11 PRO HD3  1 1 
        3  3652 1 1 11 PRO HG2  H   5.390   7.942   1.607 1.00 . A A . 11 PRO HG2  1 1 
        3  3653 1 1 11 PRO HG3  H   4.827   6.261   1.573 1.00 . A A . 11 PRO HG3  1 1 
        3  3654 1 1 11 PRO N    N   6.192   6.238  -0.992 1.00 . A A . 11 PRO N    1 1 
        3  3655 1 1 11 PRO O    O   3.421   6.980  -3.175 1.00 . A A . 11 PRO O    1 1 
        3  3656 1 1 12 ARG C    C   5.822   7.375  -5.597 1.00 . A A . 12 ARG C    1 1 
        3  3657 1 1 12 ARG CA   C   5.445   8.347  -4.483 1.00 . A A . 12 ARG CA   1 1 
        3  3658 1 1 12 ARG CB   C   6.343   9.583  -4.542 1.00 . A A . 12 ARG CB   1 1 
        3  3659 1 1 12 ARG CD   C   4.575  11.115  -3.625 1.00 . A A . 12 ARG CD   1 1 
        3  3660 1 1 12 ARG CG   C   6.009  10.628  -3.490 1.00 . A A . 12 ARG CG   1 1 
        3  3661 1 1 12 ARG CZ   C   2.996  12.493  -2.340 1.00 . A A . 12 ARG CZ   1 1 
        3  3662 1 1 12 ARG H    H   6.401   7.747  -2.693 1.00 . A A . 12 ARG H    1 1 
        3  3663 1 1 12 ARG HA   H   4.418   8.652  -4.621 1.00 . A A . 12 ARG HA   1 1 
        3  3664 1 1 12 ARG HB2  H   7.369   9.276  -4.401 1.00 . A A . 12 ARG HB2  1 1 
        3  3665 1 1 12 ARG HB3  H   6.244  10.040  -5.516 1.00 . A A . 12 ARG HB3  1 1 
        3  3666 1 1 12 ARG HD2  H   4.447  11.553  -4.603 1.00 . A A . 12 ARG HD2  1 1 
        3  3667 1 1 12 ARG HD3  H   3.910  10.269  -3.520 1.00 . A A . 12 ARG HD3  1 1 
        3  3668 1 1 12 ARG HE   H   4.977  12.514  -2.108 1.00 . A A . 12 ARG HE   1 1 
        3  3669 1 1 12 ARG HG2  H   6.140  10.193  -2.511 1.00 . A A . 12 ARG HG2  1 1 
        3  3670 1 1 12 ARG HG3  H   6.677  11.468  -3.606 1.00 . A A . 12 ARG HG3  1 1 
        3  3671 1 1 12 ARG HH11 H   2.143  11.275  -3.708 1.00 . A A . 12 ARG HH11 1 1 
        3  3672 1 1 12 ARG HH12 H   1.041  12.253  -2.797 1.00 . A A . 12 ARG HH12 1 1 
        3  3673 1 1 12 ARG HH21 H   3.537  13.807  -0.902 1.00 . A A . 12 ARG HH21 1 1 
        3  3674 1 1 12 ARG HH22 H   1.835  13.694  -1.202 1.00 . A A . 12 ARG HH22 1 1 
        3  3675 1 1 12 ARG N    N   5.550   7.707  -3.178 1.00 . A A . 12 ARG N    1 1 
        3  3676 1 1 12 ARG NE   N   4.238  12.110  -2.611 1.00 . A A . 12 ARG NE   1 1 
        3  3677 1 1 12 ARG NH1  N   1.977  11.963  -3.003 1.00 . A A . 12 ARG NH1  1 1 
        3  3678 1 1 12 ARG NH2  N   2.770  13.406  -1.404 1.00 . A A . 12 ARG NH2  1 1 
        3  3679 1 1 12 ARG O    O   5.322   7.475  -6.718 1.00 . A A . 12 ARG O    1 1 
        3  3680 1 1 13 GLU C    C   6.606   4.078  -5.960 1.00 . A A . 13 GLU C    1 1 
        3  3681 1 1 13 GLU CA   C   7.173   5.462  -6.260 1.00 . A A . 13 GLU CA   1 1 
        3  3682 1 1 13 GLU CB   C   8.701   5.407  -6.278 1.00 . A A . 13 GLU CB   1 1 
        3  3683 1 1 13 GLU CD   C  10.868   6.654  -6.636 1.00 . A A . 13 GLU CD   1 1 
        3  3684 1 1 13 GLU CG   C   9.354   6.733  -6.632 1.00 . A A . 13 GLU CG   1 1 
        3  3685 1 1 13 GLU H    H   7.073   6.410  -4.371 1.00 . A A . 13 GLU H    1 1 
        3  3686 1 1 13 GLU HA   H   6.823   5.777  -7.233 1.00 . A A . 13 GLU HA   1 1 
        3  3687 1 1 13 GLU HB2  H   9.049   5.108  -5.299 1.00 . A A . 13 GLU HB2  1 1 
        3  3688 1 1 13 GLU HB3  H   9.015   4.670  -7.002 1.00 . A A . 13 GLU HB3  1 1 
        3  3689 1 1 13 GLU HG2  H   9.022   7.032  -7.614 1.00 . A A . 13 GLU HG2  1 1 
        3  3690 1 1 13 GLU HG3  H   9.048   7.474  -5.908 1.00 . A A . 13 GLU HG3  1 1 
        3  3691 1 1 13 GLU N    N   6.713   6.440  -5.282 1.00 . A A . 13 GLU N    1 1 
        3  3692 1 1 13 GLU O    O   6.815   3.133  -6.720 1.00 . A A . 13 GLU O    1 1 
        3  3693 1 1 13 GLU OE1  O  11.444   6.348  -7.701 1.00 . A A . 13 GLU OE1  1 1 
        3  3694 1 1 13 GLU OE2  O  11.478   6.899  -5.574 1.00 . A A . 13 GLU OE2  1 1 
        3  3695 1 1 14 ARG C    C   4.431   2.123  -5.574 1.00 . A A . 14 ARG C    1 1 
        3  3696 1 1 14 ARG CA   C   5.291   2.693  -4.452 1.00 . A A . 14 ARG CA   1 1 
        3  3697 1 1 14 ARG CB   C   4.446   2.868  -3.187 1.00 . A A . 14 ARG CB   1 1 
        3  3698 1 1 14 ARG CD   C   4.367   3.458  -0.746 1.00 . A A . 14 ARG CD   1 1 
        3  3699 1 1 14 ARG CG   C   5.246   3.327  -1.980 1.00 . A A . 14 ARG CG   1 1 
        3  3700 1 1 14 ARG CZ   C   4.563   4.230   1.580 1.00 . A A . 14 ARG CZ   1 1 
        3  3701 1 1 14 ARG H    H   5.755   4.753  -4.280 1.00 . A A . 14 ARG H    1 1 
        3  3702 1 1 14 ARG HA   H   6.094   2.001  -4.245 1.00 . A A . 14 ARG HA   1 1 
        3  3703 1 1 14 ARG HB2  H   3.676   3.600  -3.381 1.00 . A A . 14 ARG HB2  1 1 
        3  3704 1 1 14 ARG HB3  H   3.982   1.923  -2.946 1.00 . A A . 14 ARG HB3  1 1 
        3  3705 1 1 14 ARG HD2  H   3.583   4.171  -0.953 1.00 . A A . 14 ARG HD2  1 1 
        3  3706 1 1 14 ARG HD3  H   3.929   2.495  -0.528 1.00 . A A . 14 ARG HD3  1 1 
        3  3707 1 1 14 ARG HE   H   6.097   3.979   0.329 1.00 . A A . 14 ARG HE   1 1 
        3  3708 1 1 14 ARG HG2  H   6.024   2.604  -1.779 1.00 . A A . 14 ARG HG2  1 1 
        3  3709 1 1 14 ARG HG3  H   5.691   4.286  -2.198 1.00 . A A . 14 ARG HG3  1 1 
        3  3710 1 1 14 ARG HH11 H   2.676   3.843   0.968 1.00 . A A . 14 ARG HH11 1 1 
        3  3711 1 1 14 ARG HH12 H   2.829   4.389   2.605 1.00 . A A . 14 ARG HH12 1 1 
        3  3712 1 1 14 ARG HH21 H   6.310   4.698   2.483 1.00 . A A . 14 ARG HH21 1 1 
        3  3713 1 1 14 ARG HH22 H   4.895   4.875   3.466 1.00 . A A . 14 ARG HH22 1 1 
        3  3714 1 1 14 ARG N    N   5.887   3.965  -4.847 1.00 . A A . 14 ARG N    1 1 
        3  3715 1 1 14 ARG NE   N   5.123   3.910   0.418 1.00 . A A . 14 ARG NE   1 1 
        3  3716 1 1 14 ARG NH1  N   3.248   4.147   1.731 1.00 . A A . 14 ARG NH1  1 1 
        3  3717 1 1 14 ARG NH2  N   5.318   4.634   2.593 1.00 . A A . 14 ARG NH2  1 1 
        3  3718 1 1 14 ARG O    O   3.634   2.837  -6.184 1.00 . A A . 14 ARG O    1 1 
        3  3719 1 1 15 GLN C    C   2.567  -0.476  -6.297 1.00 . A A . 15 GLN C    1 1 
        3  3720 1 1 15 GLN CA   C   3.824   0.162  -6.880 1.00 . A A . 15 GLN CA   1 1 
        3  3721 1 1 15 GLN CB   C   4.677  -0.904  -7.570 1.00 . A A . 15 GLN CB   1 1 
        3  3722 1 1 15 GLN CD   C   5.604   0.676  -9.310 1.00 . A A . 15 GLN CD   1 1 
        3  3723 1 1 15 GLN CG   C   5.925  -0.347  -8.237 1.00 . A A . 15 GLN CG   1 1 
        3  3724 1 1 15 GLN H    H   5.247   0.316  -5.321 1.00 . A A . 15 GLN H    1 1 
        3  3725 1 1 15 GLN HA   H   3.532   0.904  -7.607 1.00 . A A . 15 GLN HA   1 1 
        3  3726 1 1 15 GLN HB2  H   4.984  -1.634  -6.836 1.00 . A A . 15 GLN HB2  1 1 
        3  3727 1 1 15 GLN HB3  H   4.080  -1.394  -8.324 1.00 . A A . 15 GLN HB3  1 1 
        3  3728 1 1 15 GLN HE21 H   7.242   0.170 -10.317 1.00 . A A . 15 GLN HE21 1 1 
        3  3729 1 1 15 GLN HE22 H   6.278   1.415 -11.028 1.00 . A A . 15 GLN HE22 1 1 
        3  3730 1 1 15 GLN HG2  H   6.540   0.126  -7.486 1.00 . A A . 15 GLN HG2  1 1 
        3  3731 1 1 15 GLN HG3  H   6.471  -1.161  -8.689 1.00 . A A . 15 GLN HG3  1 1 
        3  3732 1 1 15 GLN N    N   4.595   0.832  -5.840 1.00 . A A . 15 GLN N    1 1 
        3  3733 1 1 15 GLN NE2  N   6.461   0.763 -10.320 1.00 . A A . 15 GLN NE2  1 1 
        3  3734 1 1 15 GLN O    O   2.529  -1.680  -6.045 1.00 . A A . 15 GLN O    1 1 
        3  3735 1 1 15 GLN OE1  O   4.596   1.379  -9.232 1.00 . A A . 15 GLN OE1  1 1 
        3  3736 1 1 16 ASN C    C   0.067  -1.611  -5.865 1.00 . A A . 16 ASN C    1 1 
        3  3737 1 1 16 ASN CA   C   0.285  -0.141  -5.522 1.00 . A A . 16 ASN CA   1 1 
        3  3738 1 1 16 ASN CB   C  -0.885   0.698  -6.039 1.00 . A A . 16 ASN CB   1 1 
        3  3739 1 1 16 ASN CG   C  -2.208   0.282  -5.427 1.00 . A A . 16 ASN CG   1 1 
        3  3740 1 1 16 ASN H    H   1.632   1.292  -6.304 1.00 . A A . 16 ASN H    1 1 
        3  3741 1 1 16 ASN HA   H   0.342  -0.040  -4.448 1.00 . A A . 16 ASN HA   1 1 
        3  3742 1 1 16 ASN HB2  H  -0.709   1.736  -5.799 1.00 . A A . 16 ASN HB2  1 1 
        3  3743 1 1 16 ASN HB3  H  -0.954   0.586  -7.111 1.00 . A A . 16 ASN HB3  1 1 
        3  3744 1 1 16 ASN HD21 H  -3.179   0.878  -7.056 1.00 . A A . 16 ASN HD21 1 1 
        3  3745 1 1 16 ASN HD22 H  -4.161   0.224  -5.795 1.00 . A A . 16 ASN HD22 1 1 
        3  3746 1 1 16 ASN N    N   1.542   0.341  -6.082 1.00 . A A . 16 ASN N    1 1 
        3  3747 1 1 16 ASN ND2  N  -3.292   0.481  -6.168 1.00 . A A . 16 ASN ND2  1 1 
        3  3748 1 1 16 ASN O    O   0.539  -2.095  -6.895 1.00 . A A . 16 ASN O    1 1 
        3  3749 1 1 16 ASN OD1  O  -2.257  -0.209  -4.299 1.00 . A A . 16 ASN OD1  1 1 
        3  3750 1 1 17 CYS C    C  -2.385  -4.031  -5.127 1.00 . A A . 17 CYS C    1 1 
        3  3751 1 1 17 CYS CA   C  -0.891  -3.743  -5.183 1.00 . A A . 17 CYS CA   1 1 
        3  3752 1 1 17 CYS CB   C  -0.158  -4.563  -4.121 1.00 . A A . 17 CYS CB   1 1 
        3  3753 1 1 17 CYS H    H  -0.991  -1.878  -4.189 1.00 . A A . 17 CYS H    1 1 
        3  3754 1 1 17 CYS HA   H  -0.518  -4.017  -6.160 1.00 . A A . 17 CYS HA   1 1 
        3  3755 1 1 17 CYS HB2  H   0.906  -4.400  -4.222 1.00 . A A . 17 CYS HB2  1 1 
        3  3756 1 1 17 CYS HB3  H  -0.474  -4.232  -3.142 1.00 . A A . 17 CYS HB3  1 1 
        3  3757 1 1 17 CYS N    N  -0.636  -2.321  -4.989 1.00 . A A . 17 CYS N    1 1 
        3  3758 1 1 17 CYS O    O  -2.808  -5.187  -5.115 1.00 . A A . 17 CYS O    1 1 
        3  3759 1 1 17 CYS SG   S  -0.453  -6.357  -4.224 1.00 . A A . 17 CYS SG   1 1 
        3  3760 1 1 18 GLY C    C  -5.340  -1.796  -5.228 1.00 . A A . 18 GLY C    1 1 
        3  3761 1 1 18 GLY CA   C  -4.619  -3.114  -5.026 1.00 . A A . 18 GLY CA   1 1 
        3  3762 1 1 18 GLY H    H  -2.781  -2.071  -5.103 1.00 . A A . 18 GLY H    1 1 
        3  3763 1 1 18 GLY HA2  H  -4.887  -3.514  -4.060 1.00 . A A . 18 GLY HA2  1 1 
        3  3764 1 1 18 GLY HA3  H  -4.934  -3.806  -5.792 1.00 . A A . 18 GLY HA3  1 1 
        3  3765 1 1 18 GLY N    N  -3.179  -2.966  -5.089 1.00 . A A . 18 GLY N    1 1 
        3  3766 1 1 18 GLY O    O  -5.030  -1.045  -6.151 1.00 . A A . 18 GLY O    1 1 
        3  3767 1 1 19 PHE C    C  -6.621   0.689  -3.317 1.00 . A A . 19 PHE C    1 1 
        3  3768 1 1 19 PHE CA   C  -7.054  -0.267  -4.424 1.00 . A A . 19 PHE CA   1 1 
        3  3769 1 1 19 PHE CB   C  -8.556  -0.545  -4.327 1.00 . A A . 19 PHE CB   1 1 
        3  3770 1 1 19 PHE CD1  C  -8.781  -2.642  -2.968 1.00 . A A . 19 PHE CD1  1 1 
        3  3771 1 1 19 PHE CD2  C  -9.513  -0.585  -2.008 1.00 . A A . 19 PHE CD2  1 1 
        3  3772 1 1 19 PHE CE1  C  -9.152  -3.315  -1.819 1.00 . A A . 19 PHE CE1  1 1 
        3  3773 1 1 19 PHE CE2  C  -9.885  -1.252  -0.856 1.00 . A A . 19 PHE CE2  1 1 
        3  3774 1 1 19 PHE CG   C  -8.958  -1.272  -3.075 1.00 . A A . 19 PHE CG   1 1 
        3  3775 1 1 19 PHE CZ   C  -9.705  -2.618  -0.762 1.00 . A A . 19 PHE CZ   1 1 
        3  3776 1 1 19 PHE H    H  -6.503  -2.158  -3.646 1.00 . A A . 19 PHE H    1 1 
        3  3777 1 1 19 PHE HA   H  -6.845   0.191  -5.378 1.00 . A A . 19 PHE HA   1 1 
        3  3778 1 1 19 PHE HB2  H  -9.090   0.392  -4.350 1.00 . A A . 19 PHE HB2  1 1 
        3  3779 1 1 19 PHE HB3  H  -8.858  -1.146  -5.172 1.00 . A A . 19 PHE HB3  1 1 
        3  3780 1 1 19 PHE HD1  H  -8.349  -3.187  -3.795 1.00 . A A . 19 PHE HD1  1 1 
        3  3781 1 1 19 PHE HD2  H  -9.655   0.483  -2.081 1.00 . A A . 19 PHE HD2  1 1 
        3  3782 1 1 19 PHE HE1  H  -9.009  -4.383  -1.748 1.00 . A A . 19 PHE HE1  1 1 
        3  3783 1 1 19 PHE HE2  H -10.318  -0.705  -0.031 1.00 . A A . 19 PHE HE2  1 1 
        3  3784 1 1 19 PHE HZ   H  -9.996  -3.142   0.137 1.00 . A A . 19 PHE HZ   1 1 
        3  3785 1 1 19 PHE N    N  -6.302  -1.515  -4.357 1.00 . A A . 19 PHE N    1 1 
        3  3786 1 1 19 PHE O    O  -5.822   0.331  -2.452 1.00 . A A . 19 PHE O    1 1 
        3  3787 1 1 20 PRO C    C  -7.318   2.614  -0.954 1.00 . A A . 20 PRO C    1 1 
        3  3788 1 1 20 PRO CA   C  -6.792   2.949  -2.347 1.00 . A A . 20 PRO CA   1 1 
        3  3789 1 1 20 PRO CB   C  -7.467   4.214  -2.884 1.00 . A A . 20 PRO CB   1 1 
        3  3790 1 1 20 PRO CD   C  -8.102   2.425  -4.336 1.00 . A A . 20 PRO CD   1 1 
        3  3791 1 1 20 PRO CG   C  -8.583   3.717  -3.736 1.00 . A A . 20 PRO CG   1 1 
        3  3792 1 1 20 PRO HA   H  -5.724   3.103  -2.297 1.00 . A A . 20 PRO HA   1 1 
        3  3793 1 1 20 PRO HB2  H  -7.834   4.807  -2.059 1.00 . A A . 20 PRO HB2  1 1 
        3  3794 1 1 20 PRO HB3  H  -6.758   4.788  -3.459 1.00 . A A . 20 PRO HB3  1 1 
        3  3795 1 1 20 PRO HD2  H  -8.925   1.737  -4.458 1.00 . A A . 20 PRO HD2  1 1 
        3  3796 1 1 20 PRO HD3  H  -7.616   2.606  -5.283 1.00 . A A . 20 PRO HD3  1 1 
        3  3797 1 1 20 PRO HG2  H  -9.460   3.546  -3.130 1.00 . A A . 20 PRO HG2  1 1 
        3  3798 1 1 20 PRO HG3  H  -8.798   4.434  -4.515 1.00 . A A . 20 PRO HG3  1 1 
        3  3799 1 1 20 PRO N    N  -7.141   1.927  -3.338 1.00 . A A . 20 PRO N    1 1 
        3  3800 1 1 20 PRO O    O  -6.729   3.005   0.053 1.00 . A A . 20 PRO O    1 1 
        3  3801 1 1 21 GLY C    C  -8.487   0.218   0.909 1.00 . A A . 21 GLY C    1 1 
        3  3802 1 1 21 GLY CA   C  -9.025   1.530   0.370 1.00 . A A . 21 GLY CA   1 1 
        3  3803 1 1 21 GLY H    H  -8.859   1.607  -1.740 1.00 . A A . 21 GLY H    1 1 
        3  3804 1 1 21 GLY HA2  H -10.094   1.444   0.246 1.00 . A A . 21 GLY HA2  1 1 
        3  3805 1 1 21 GLY HA3  H  -8.818   2.311   1.085 1.00 . A A . 21 GLY HA3  1 1 
        3  3806 1 1 21 GLY N    N  -8.433   1.892  -0.905 1.00 . A A . 21 GLY N    1 1 
        3  3807 1 1 21 GLY O    O  -8.765  -0.154   2.048 1.00 . A A . 21 GLY O    1 1 
        3  3808 1 1 22 VAL C    C  -6.853  -1.804   1.979 1.00 . A A . 22 VAL C    1 1 
        3  3809 1 1 22 VAL CA   C  -7.139  -1.764   0.482 1.00 . A A . 22 VAL CA   1 1 
        3  3810 1 1 22 VAL CB   C  -5.837  -2.054  -0.286 1.00 . A A . 22 VAL CB   1 1 
        3  3811 1 1 22 VAL CG1  C  -6.109  -2.165  -1.777 1.00 . A A . 22 VAL CG1  1 1 
        3  3812 1 1 22 VAL CG2  C  -4.802  -0.976  -0.006 1.00 . A A . 22 VAL CG2  1 1 
        3  3813 1 1 22 VAL H    H  -7.527  -0.134  -0.810 1.00 . A A . 22 VAL H    1 1 
        3  3814 1 1 22 VAL HA   H  -7.853  -2.538   0.242 1.00 . A A . 22 VAL HA   1 1 
        3  3815 1 1 22 VAL HB   H  -5.443  -2.999   0.057 1.00 . A A . 22 VAL HB   1 1 
        3  3816 1 1 22 VAL HG11 H  -6.565  -1.252  -2.129 1.00 . A A . 22 VAL HG11 1 1 
        3  3817 1 1 22 VAL HG12 H  -5.180  -2.330  -2.302 1.00 . A A . 22 VAL HG12 1 1 
        3  3818 1 1 22 VAL HG13 H  -6.777  -2.994  -1.960 1.00 . A A . 22 VAL HG13 1 1 
        3  3819 1 1 22 VAL HG21 H  -5.216  -0.008  -0.245 1.00 . A A . 22 VAL HG21 1 1 
        3  3820 1 1 22 VAL HG22 H  -4.527  -1.002   1.039 1.00 . A A . 22 VAL HG22 1 1 
        3  3821 1 1 22 VAL HG23 H  -3.926  -1.151  -0.613 1.00 . A A . 22 VAL HG23 1 1 
        3  3822 1 1 22 VAL N    N  -7.714  -0.484   0.086 1.00 . A A . 22 VAL N    1 1 
        3  3823 1 1 22 VAL O    O  -6.654  -0.767   2.612 1.00 . A A . 22 VAL O    1 1 
        3  3824 1 1 23 THR C    C  -5.395  -4.133   4.187 1.00 . A A . 23 THR C    1 1 
        3  3825 1 1 23 THR CA   C  -6.573  -3.192   3.961 1.00 . A A . 23 THR CA   1 1 
        3  3826 1 1 23 THR CB   C  -7.810  -3.751   4.690 1.00 . A A . 23 THR CB   1 1 
        3  3827 1 1 23 THR CG2  C  -8.983  -2.788   4.581 1.00 . A A . 23 THR CG2  1 1 
        3  3828 1 1 23 THR H    H  -6.999  -3.798   1.980 1.00 . A A . 23 THR H    1 1 
        3  3829 1 1 23 THR HA   H  -6.337  -2.226   4.384 1.00 . A A . 23 THR HA   1 1 
        3  3830 1 1 23 THR HB   H  -7.567  -3.881   5.734 1.00 . A A . 23 THR HB   1 1 
        3  3831 1 1 23 THR HG1  H  -7.670  -5.715   4.562 1.00 . A A . 23 THR HG1  1 1 
        3  3832 1 1 23 THR HG21 H  -9.229  -2.638   3.539 1.00 . A A . 23 THR HG21 1 1 
        3  3833 1 1 23 THR HG22 H  -9.837  -3.201   5.097 1.00 . A A . 23 THR HG22 1 1 
        3  3834 1 1 23 THR HG23 H  -8.715  -1.842   5.027 1.00 . A A . 23 THR HG23 1 1 
        3  3835 1 1 23 THR N    N  -6.834  -3.009   2.539 1.00 . A A . 23 THR N    1 1 
        3  3836 1 1 23 THR O    O  -4.881  -4.734   3.244 1.00 . A A . 23 THR O    1 1 
        3  3837 1 1 23 THR OG1  O  -8.174  -5.019   4.133 1.00 . A A . 23 THR OG1  1 1 
        3  3838 1 1 24 PRO C    C  -4.120  -6.611   5.496 1.00 . A A . 24 PRO C    1 1 
        3  3839 1 1 24 PRO CA   C  -3.830  -5.145   5.802 1.00 . A A . 24 PRO CA   1 1 
        3  3840 1 1 24 PRO CB   C  -3.665  -4.934   7.311 1.00 . A A . 24 PRO CB   1 1 
        3  3841 1 1 24 PRO CD   C  -5.514  -3.586   6.623 1.00 . A A . 24 PRO CD   1 1 
        3  3842 1 1 24 PRO CG   C  -4.975  -4.389   7.771 1.00 . A A . 24 PRO CG   1 1 
        3  3843 1 1 24 PRO HA   H  -2.924  -4.848   5.293 1.00 . A A . 24 PRO HA   1 1 
        3  3844 1 1 24 PRO HB2  H  -3.441  -5.878   7.785 1.00 . A A . 24 PRO HB2  1 1 
        3  3845 1 1 24 PRO HB3  H  -2.863  -4.234   7.494 1.00 . A A . 24 PRO HB3  1 1 
        3  3846 1 1 24 PRO HD2  H  -6.592  -3.619   6.611 1.00 . A A . 24 PRO HD2  1 1 
        3  3847 1 1 24 PRO HD3  H  -5.165  -2.566   6.678 1.00 . A A . 24 PRO HD3  1 1 
        3  3848 1 1 24 PRO HG2  H  -5.647  -5.202   8.009 1.00 . A A . 24 PRO HG2  1 1 
        3  3849 1 1 24 PRO HG3  H  -4.827  -3.757   8.634 1.00 . A A . 24 PRO HG3  1 1 
        3  3850 1 1 24 PRO N    N  -4.952  -4.271   5.447 1.00 . A A . 24 PRO N    1 1 
        3  3851 1 1 24 PRO O    O  -3.219  -7.371   5.141 1.00 . A A . 24 PRO O    1 1 
        3  3852 1 1 25 SER C    C  -6.112  -8.555   3.876 1.00 . A A . 25 SER C    1 1 
        3  3853 1 1 25 SER CA   C  -5.795  -8.371   5.356 1.00 . A A . 25 SER CA   1 1 
        3  3854 1 1 25 SER CB   C  -7.018  -8.739   6.200 1.00 . A A . 25 SER CB   1 1 
        3  3855 1 1 25 SER H    H  -6.056  -6.348   5.919 1.00 . A A . 25 SER H    1 1 
        3  3856 1 1 25 SER HA   H  -4.977  -9.023   5.622 1.00 . A A . 25 SER HA   1 1 
        3  3857 1 1 25 SER HB2  H  -7.304  -9.758   5.989 1.00 . A A . 25 SER HB2  1 1 
        3  3858 1 1 25 SER HB3  H  -6.771  -8.643   7.247 1.00 . A A . 25 SER HB3  1 1 
        3  3859 1 1 25 SER HG   H  -8.045  -7.577   5.003 1.00 . A A . 25 SER HG   1 1 
        3  3860 1 1 25 SER N    N  -5.384  -7.000   5.632 1.00 . A A . 25 SER N    1 1 
        3  3861 1 1 25 SER O    O  -5.808  -9.595   3.290 1.00 . A A . 25 SER O    1 1 
        3  3862 1 1 25 SER OG   O  -8.113  -7.888   5.909 1.00 . A A . 25 SER OG   1 1 
        3  3863 1 1 26 GLN C    C  -5.837  -7.524   0.986 1.00 . A A . 26 GLN C    1 1 
        3  3864 1 1 26 GLN CA   C  -7.082  -7.585   1.865 1.00 . A A . 26 GLN CA   1 1 
        3  3865 1 1 26 GLN CB   C  -8.025  -6.432   1.521 1.00 . A A . 26 GLN CB   1 1 
        3  3866 1 1 26 GLN CD   C -10.227  -5.282   1.984 1.00 . A A . 26 GLN CD   1 1 
        3  3867 1 1 26 GLN CG   C  -9.330  -6.462   2.301 1.00 . A A . 26 GLN CG   1 1 
        3  3868 1 1 26 GLN H    H  -6.940  -6.738   3.799 1.00 . A A . 26 GLN H    1 1 
        3  3869 1 1 26 GLN HA   H  -7.591  -8.521   1.683 1.00 . A A . 26 GLN HA   1 1 
        3  3870 1 1 26 GLN HB2  H  -7.525  -5.497   1.733 1.00 . A A . 26 GLN HB2  1 1 
        3  3871 1 1 26 GLN HB3  H  -8.259  -6.474   0.467 1.00 . A A . 26 GLN HB3  1 1 
        3  3872 1 1 26 GLN HE21 H  -8.640  -4.140   1.621 1.00 . A A . 26 GLN HE21 1 1 
        3  3873 1 1 26 GLN HE22 H -10.176  -3.372   1.436 1.00 . A A . 26 GLN HE22 1 1 
        3  3874 1 1 26 GLN HG2  H  -9.859  -7.372   2.057 1.00 . A A . 26 GLN HG2  1 1 
        3  3875 1 1 26 GLN HG3  H  -9.103  -6.449   3.357 1.00 . A A . 26 GLN HG3  1 1 
        3  3876 1 1 26 GLN N    N  -6.724  -7.539   3.277 1.00 . A A . 26 GLN N    1 1 
        3  3877 1 1 26 GLN NE2  N  -9.620  -4.150   1.646 1.00 . A A . 26 GLN NE2  1 1 
        3  3878 1 1 26 GLN O    O  -5.731  -8.244  -0.008 1.00 . A A . 26 GLN O    1 1 
        3  3879 1 1 26 GLN OE1  O -11.453  -5.386   2.043 1.00 . A A . 26 GLN OE1  1 1 
        3  3880 1 1 27 CYS C    C  -2.723  -7.708   0.887 1.00 . A A . 27 CYS C    1 1 
        3  3881 1 1 27 CYS CA   C  -3.648  -6.526   0.618 1.00 . A A . 27 CYS CA   1 1 
        3  3882 1 1 27 CYS CB   C  -2.948  -5.219   0.997 1.00 . A A . 27 CYS CB   1 1 
        3  3883 1 1 27 CYS H    H  -5.040  -6.116   2.160 1.00 . A A . 27 CYS H    1 1 
        3  3884 1 1 27 CYS HA   H  -3.889  -6.504  -0.434 1.00 . A A . 27 CYS HA   1 1 
        3  3885 1 1 27 CYS HB2  H  -3.603  -4.390   0.773 1.00 . A A . 27 CYS HB2  1 1 
        3  3886 1 1 27 CYS HB3  H  -2.737  -5.227   2.056 1.00 . A A . 27 CYS HB3  1 1 
        3  3887 1 1 27 CYS N    N  -4.895  -6.665   1.361 1.00 . A A . 27 CYS N    1 1 
        3  3888 1 1 27 CYS O    O  -2.151  -8.283  -0.038 1.00 . A A . 27 CYS O    1 1 
        3  3889 1 1 27 CYS SG   S  -1.377  -4.933   0.119 1.00 . A A . 27 CYS SG   1 1 
        3  3890 1 1 28 ALA C    C  -2.218 -10.484   1.877 1.00 . A A . 28 ALA C    1 1 
        3  3891 1 1 28 ALA CA   C  -1.750  -9.197   2.546 1.00 . A A . 28 ALA CA   1 1 
        3  3892 1 1 28 ALA CB   C  -1.749  -9.356   4.059 1.00 . A A . 28 ALA CB   1 1 
        3  3893 1 1 28 ALA H    H  -3.070  -7.571   2.852 1.00 . A A . 28 ALA H    1 1 
        3  3894 1 1 28 ALA HA   H  -0.739  -8.984   2.229 1.00 . A A . 28 ALA HA   1 1 
        3  3895 1 1 28 ALA HB1  H  -1.416  -8.437   4.518 1.00 . A A . 28 ALA HB1  1 1 
        3  3896 1 1 28 ALA HB2  H  -1.082 -10.159   4.336 1.00 . A A . 28 ALA HB2  1 1 
        3  3897 1 1 28 ALA HB3  H  -2.748  -9.586   4.397 1.00 . A A . 28 ALA HB3  1 1 
        3  3898 1 1 28 ALA N    N  -2.589  -8.070   2.158 1.00 . A A . 28 ALA N    1 1 
        3  3899 1 1 28 ALA O    O  -1.413 -11.354   1.549 1.00 . A A . 28 ALA O    1 1 
        3  3900 1 1 29 ASN C    C  -3.421 -12.039  -0.312 1.00 . A A . 29 ASN C    1 1 
        3  3901 1 1 29 ASN CA   C  -4.104 -11.766   1.024 1.00 . A A . 29 ASN CA   1 1 
        3  3902 1 1 29 ASN CB   C  -5.606 -11.569   0.813 1.00 . A A . 29 ASN CB   1 1 
        3  3903 1 1 29 ASN CG   C  -6.259 -12.766   0.150 1.00 . A A . 29 ASN CG   1 1 
        3  3904 1 1 29 ASN H    H  -4.118  -9.866   1.956 1.00 . A A . 29 ASN H    1 1 
        3  3905 1 1 29 ASN HA   H  -3.948 -12.614   1.675 1.00 . A A . 29 ASN HA   1 1 
        3  3906 1 1 29 ASN HB2  H  -6.080 -11.409   1.770 1.00 . A A . 29 ASN HB2  1 1 
        3  3907 1 1 29 ASN HB3  H  -5.764 -10.703   0.188 1.00 . A A . 29 ASN HB3  1 1 
        3  3908 1 1 29 ASN HD21 H  -7.972 -12.378   1.083 1.00 . A A . 29 ASN HD21 1 1 
        3  3909 1 1 29 ASN HD22 H  -7.980 -13.757   0.042 1.00 . A A . 29 ASN HD22 1 1 
        3  3910 1 1 29 ASN N    N  -3.527 -10.593   1.671 1.00 . A A . 29 ASN N    1 1 
        3  3911 1 1 29 ASN ND2  N  -7.532 -12.990   0.456 1.00 . A A . 29 ASN ND2  1 1 
        3  3912 1 1 29 ASN O    O  -3.477 -13.153  -0.833 1.00 . A A . 29 ASN O    1 1 
        3  3913 1 1 29 ASN OD1  O  -5.628 -13.481  -0.628 1.00 . A A . 29 ASN OD1  1 1 
        3  3914 1 1 30 LYS C    C  -0.595 -11.403  -1.921 1.00 . A A . 30 LYS C    1 1 
        3  3915 1 1 30 LYS CA   C  -2.082 -11.141  -2.136 1.00 . A A . 30 LYS CA   1 1 
        3  3916 1 1 30 LYS CB   C  -2.273  -9.874  -2.972 1.00 . A A . 30 LYS CB   1 1 
        3  3917 1 1 30 LYS CD   C  -3.861  -8.292  -4.106 1.00 . A A . 30 LYS CD   1 1 
        3  3918 1 1 30 LYS CE   C  -5.316  -7.974  -4.407 1.00 . A A . 30 LYS CE   1 1 
        3  3919 1 1 30 LYS CG   C  -3.727  -9.561  -3.280 1.00 . A A . 30 LYS CG   1 1 
        3  3920 1 1 30 LYS H    H  -2.771 -10.151  -0.397 1.00 . A A . 30 LYS H    1 1 
        3  3921 1 1 30 LYS HA   H  -2.511 -11.979  -2.666 1.00 . A A . 30 LYS HA   1 1 
        3  3922 1 1 30 LYS HB2  H  -1.851  -9.037  -2.437 1.00 . A A . 30 LYS HB2  1 1 
        3  3923 1 1 30 LYS HB3  H  -1.746  -9.993  -3.908 1.00 . A A . 30 LYS HB3  1 1 
        3  3924 1 1 30 LYS HD2  H  -3.430  -7.469  -3.556 1.00 . A A . 30 LYS HD2  1 1 
        3  3925 1 1 30 LYS HD3  H  -3.329  -8.422  -5.037 1.00 . A A . 30 LYS HD3  1 1 
        3  3926 1 1 30 LYS HE2  H  -5.359  -7.074  -5.003 1.00 . A A . 30 LYS HE2  1 1 
        3  3927 1 1 30 LYS HE3  H  -5.742  -8.795  -4.966 1.00 . A A . 30 LYS HE3  1 1 
        3  3928 1 1 30 LYS HG2  H  -4.154 -10.385  -3.833 1.00 . A A . 30 LYS HG2  1 1 
        3  3929 1 1 30 LYS HG3  H  -4.262  -9.433  -2.350 1.00 . A A . 30 LYS HG3  1 1 
        3  3930 1 1 30 LYS HZ1  H  -6.081  -8.628  -2.577 1.00 . A A . 30 LYS HZ1  1 1 
        3  3931 1 1 30 LYS HZ2  H  -5.720  -6.976  -2.617 1.00 . A A . 30 LYS HZ2  1 1 
        3  3932 1 1 30 LYS HZ3  H  -7.100  -7.560  -3.403 1.00 . A A . 30 LYS HZ3  1 1 
        3  3933 1 1 30 LYS N    N  -2.778 -11.014  -0.861 1.00 . A A . 30 LYS N    1 1 
        3  3934 1 1 30 LYS NZ   N  -6.110  -7.770  -3.165 1.00 . A A . 30 LYS NZ   1 1 
        3  3935 1 1 30 LYS O    O   0.062 -12.030  -2.750 1.00 . A A . 30 LYS O    1 1 
        3  3936 1 1 31 GLY C    C   2.134  -9.819  -0.650 1.00 . A A . 31 GLY C    1 1 
        3  3937 1 1 31 GLY CA   C   1.335 -11.099  -0.498 1.00 . A A . 31 GLY CA   1 1 
        3  3938 1 1 31 GLY H    H  -0.644 -10.422  -0.177 1.00 . A A . 31 GLY H    1 1 
        3  3939 1 1 31 GLY HA2  H   1.741 -11.845  -1.165 1.00 . A A . 31 GLY HA2  1 1 
        3  3940 1 1 31 GLY HA3  H   1.430 -11.451   0.519 1.00 . A A . 31 GLY HA3  1 1 
        3  3941 1 1 31 GLY N    N  -0.071 -10.913  -0.801 1.00 . A A . 31 GLY N    1 1 
        3  3942 1 1 31 GLY O    O   3.358  -9.855  -0.769 1.00 . A A . 31 GLY O    1 1 
        3  3943 1 1 32 CYS C    C   2.200  -6.686   0.565 1.00 . A A . 32 CYS C    1 1 
        3  3944 1 1 32 CYS CA   C   2.090  -7.389  -0.783 1.00 . A A . 32 CYS CA   1 1 
        3  3945 1 1 32 CYS CB   C   1.317  -6.509  -1.767 1.00 . A A . 32 CYS CB   1 1 
        3  3946 1 1 32 CYS H    H   0.465  -8.724  -0.546 1.00 . A A . 32 CYS H    1 1 
        3  3947 1 1 32 CYS HA   H   3.084  -7.558  -1.169 1.00 . A A . 32 CYS HA   1 1 
        3  3948 1 1 32 CYS HB2  H   0.302  -6.396  -1.416 1.00 . A A . 32 CYS HB2  1 1 
        3  3949 1 1 32 CYS HB3  H   1.786  -5.537  -1.812 1.00 . A A . 32 CYS HB3  1 1 
        3  3950 1 1 32 CYS N    N   1.439  -8.687  -0.645 1.00 . A A . 32 CYS N    1 1 
        3  3951 1 1 32 CYS O    O   1.755  -7.208   1.587 1.00 . A A . 32 CYS O    1 1 
        3  3952 1 1 32 CYS SG   S   1.245  -7.169  -3.464 1.00 . A A . 32 CYS SG   1 1 
        3  3953 1 1 33 CYS C    C   1.778  -3.728   1.935 1.00 . A A . 33 CYS C    1 1 
        3  3954 1 1 33 CYS CA   C   2.938  -4.706   1.775 1.00 . A A . 33 CYS CA   1 1 
        3  3955 1 1 33 CYS CB   C   4.262  -3.939   1.753 1.00 . A A . 33 CYS CB   1 1 
        3  3956 1 1 33 CYS H    H   3.123  -5.132  -0.289 1.00 . A A . 33 CYS H    1 1 
        3  3957 1 1 33 CYS HA   H   2.939  -5.386   2.613 1.00 . A A . 33 CYS HA   1 1 
        3  3958 1 1 33 CYS HB2  H   4.274  -3.282   0.897 1.00 . A A . 33 CYS HB2  1 1 
        3  3959 1 1 33 CYS HB3  H   4.341  -3.349   2.653 1.00 . A A . 33 CYS HB3  1 1 
        3  3960 1 1 33 CYS N    N   2.787  -5.493   0.557 1.00 . A A . 33 CYS N    1 1 
        3  3961 1 1 33 CYS O    O   1.146  -3.333   0.956 1.00 . A A . 33 CYS O    1 1 
        3  3962 1 1 33 CYS SG   S   5.739  -5.001   1.653 1.00 . A A . 33 CYS SG   1 1 
        3  3963 1 1 34 PHE C    C   0.890  -1.319   4.437 1.00 . A A . 34 PHE C    1 1 
        3  3964 1 1 34 PHE CA   C   0.428  -2.398   3.462 1.00 . A A . 34 PHE CA   1 1 
        3  3965 1 1 34 PHE CB   C  -0.781  -3.137   4.037 1.00 . A A . 34 PHE CB   1 1 
        3  3966 1 1 34 PHE CD1  C  -2.874  -1.943   3.336 1.00 . A A . 34 PHE CD1  1 1 
        3  3967 1 1 34 PHE CD2  C  -2.125  -1.691   5.587 1.00 . A A . 34 PHE CD2  1 1 
        3  3968 1 1 34 PHE CE1  C  -3.951  -1.119   3.599 1.00 . A A . 34 PHE CE1  1 1 
        3  3969 1 1 34 PHE CE2  C  -3.200  -0.865   5.855 1.00 . A A . 34 PHE CE2  1 1 
        3  3970 1 1 34 PHE CG   C  -1.950  -2.239   4.327 1.00 . A A . 34 PHE CG   1 1 
        3  3971 1 1 34 PHE CZ   C  -4.115  -0.578   4.860 1.00 . A A . 34 PHE CZ   1 1 
        3  3972 1 1 34 PHE H    H   2.043  -3.687   3.918 1.00 . A A . 34 PHE H    1 1 
        3  3973 1 1 34 PHE HA   H   0.143  -1.929   2.532 1.00 . A A . 34 PHE HA   1 1 
        3  3974 1 1 34 PHE HB2  H  -1.105  -3.887   3.332 1.00 . A A . 34 PHE HB2  1 1 
        3  3975 1 1 34 PHE HB3  H  -0.494  -3.618   4.961 1.00 . A A . 34 PHE HB3  1 1 
        3  3976 1 1 34 PHE HD1  H  -2.748  -2.366   2.350 1.00 . A A . 34 PHE HD1  1 1 
        3  3977 1 1 34 PHE HD2  H  -1.411  -1.914   6.366 1.00 . A A . 34 PHE HD2  1 1 
        3  3978 1 1 34 PHE HE1  H  -4.664  -0.896   2.819 1.00 . A A . 34 PHE HE1  1 1 
        3  3979 1 1 34 PHE HE2  H  -3.325  -0.444   6.842 1.00 . A A . 34 PHE HE2  1 1 
        3  3980 1 1 34 PHE HZ   H  -4.956   0.067   5.067 1.00 . A A . 34 PHE HZ   1 1 
        3  3981 1 1 34 PHE N    N   1.506  -3.338   3.176 1.00 . A A . 34 PHE N    1 1 
        3  3982 1 1 34 PHE O    O   1.415  -1.619   5.508 1.00 . A A . 34 PHE O    1 1 
        3  3983 1 1 35 ASP C    C   0.007   2.140   4.909 1.00 . A A . 35 ASP C    1 1 
        3  3984 1 1 35 ASP CA   C   1.087   1.064   4.896 1.00 . A A . 35 ASP CA   1 1 
        3  3985 1 1 35 ASP CB   C   2.408   1.656   4.401 1.00 . A A . 35 ASP CB   1 1 
        3  3986 1 1 35 ASP CG   C   2.866   2.831   5.243 1.00 . A A . 35 ASP CG   1 1 
        3  3987 1 1 35 ASP H    H   0.267   0.115   3.190 1.00 . A A . 35 ASP H    1 1 
        3  3988 1 1 35 ASP HA   H   1.223   0.694   5.902 1.00 . A A . 35 ASP HA   1 1 
        3  3989 1 1 35 ASP HB2  H   3.172   0.894   4.435 1.00 . A A . 35 ASP HB2  1 1 
        3  3990 1 1 35 ASP HB3  H   2.285   1.992   3.382 1.00 . A A . 35 ASP HB3  1 1 
        3  3991 1 1 35 ASP N    N   0.691  -0.061   4.056 1.00 . A A . 35 ASP N    1 1 
        3  3992 1 1 35 ASP O    O  -0.013   3.024   4.053 1.00 . A A . 35 ASP O    1 1 
        3  3993 1 1 35 ASP OD1  O   2.552   2.854   6.451 1.00 . A A . 35 ASP OD1  1 1 
        3  3994 1 1 35 ASP OD2  O   3.539   3.728   4.692 1.00 . A A . 35 ASP OD2  1 1 
        3  3995 1 1 36 ASP C    C  -1.563   4.208   6.868 1.00 . A A . 36 ASP C    1 1 
        3  3996 1 1 36 ASP CA   C  -1.980   3.021   6.006 1.00 . A A . 36 ASP CA   1 1 
        3  3997 1 1 36 ASP CB   C  -3.218   2.354   6.606 1.00 . A A . 36 ASP CB   1 1 
        3  3998 1 1 36 ASP CG   C  -2.963   1.810   7.998 1.00 . A A . 36 ASP CG   1 1 
        3  3999 1 1 36 ASP H    H  -0.824   1.330   6.538 1.00 . A A . 36 ASP H    1 1 
        3  4000 1 1 36 ASP HA   H  -2.219   3.378   5.015 1.00 . A A . 36 ASP HA   1 1 
        3  4001 1 1 36 ASP HB2  H  -4.018   3.077   6.662 1.00 . A A . 36 ASP HB2  1 1 
        3  4002 1 1 36 ASP HB3  H  -3.522   1.535   5.970 1.00 . A A . 36 ASP HB3  1 1 
        3  4003 1 1 36 ASP N    N  -0.892   2.058   5.885 1.00 . A A . 36 ASP N    1 1 
        3  4004 1 1 36 ASP O    O  -2.356   4.729   7.651 1.00 . A A . 36 ASP O    1 1 
        3  4005 1 1 36 ASP OD1  O  -3.172   2.561   8.975 1.00 . A A . 36 ASP OD1  1 1 
        3  4006 1 1 36 ASP OD2  O  -2.557   0.635   8.113 1.00 . A A . 36 ASP OD2  1 1 
        3  4007 1 1 37 THR C    C   0.430   6.972   6.602 1.00 . A A . 37 THR C    1 1 
        3  4008 1 1 37 THR CA   C   0.214   5.751   7.489 1.00 . A A . 37 THR CA   1 1 
        3  4009 1 1 37 THR CB   C   1.543   5.389   8.176 1.00 . A A . 37 THR CB   1 1 
        3  4010 1 1 37 THR CG2  C   1.351   4.239   9.154 1.00 . A A . 37 THR CG2  1 1 
        3  4011 1 1 37 THR H    H   0.275   4.174   6.079 1.00 . A A . 37 THR H    1 1 
        3  4012 1 1 37 THR HA   H  -0.508   5.998   8.254 1.00 . A A . 37 THR HA   1 1 
        3  4013 1 1 37 THR HB   H   1.895   6.252   8.723 1.00 . A A . 37 THR HB   1 1 
        3  4014 1 1 37 THR HG1  H   3.321   5.539   7.335 1.00 . A A . 37 THR HG1  1 1 
        3  4015 1 1 37 THR HG21 H   0.983   3.374   8.623 1.00 . A A . 37 THR HG21 1 1 
        3  4016 1 1 37 THR HG22 H   2.294   4.001   9.620 1.00 . A A . 37 THR HG22 1 1 
        3  4017 1 1 37 THR HG23 H   0.637   4.527   9.911 1.00 . A A . 37 THR HG23 1 1 
        3  4018 1 1 37 THR N    N  -0.311   4.629   6.720 1.00 . A A . 37 THR N    1 1 
        3  4019 1 1 37 THR O    O   0.684   8.072   7.095 1.00 . A A . 37 THR O    1 1 
        3  4020 1 1 37 THR OG1  O   2.521   5.027   7.194 1.00 . A A . 37 THR OG1  1 1 
        3  4021 1 1 38 VAL C    C  -0.759   8.111   3.537 1.00 . A A . 38 VAL C    1 1 
        3  4022 1 1 38 VAL CA   C   0.514   7.857   4.338 1.00 . A A . 38 VAL CA   1 1 
        3  4023 1 1 38 VAL CB   C   1.667   7.555   3.362 1.00 . A A . 38 VAL CB   1 1 
        3  4024 1 1 38 VAL CG1  C   1.845   8.698   2.375 1.00 . A A . 38 VAL CG1  1 1 
        3  4025 1 1 38 VAL CG2  C   2.956   7.292   4.123 1.00 . A A . 38 VAL CG2  1 1 
        3  4026 1 1 38 VAL H    H   0.122   5.873   4.961 1.00 . A A . 38 VAL H    1 1 
        3  4027 1 1 38 VAL HA   H   0.763   8.750   4.891 1.00 . A A . 38 VAL HA   1 1 
        3  4028 1 1 38 VAL HB   H   1.415   6.665   2.804 1.00 . A A . 38 VAL HB   1 1 
        3  4029 1 1 38 VAL HG11 H   0.933   8.835   1.814 1.00 . A A . 38 VAL HG11 1 1 
        3  4030 1 1 38 VAL HG12 H   2.076   9.605   2.913 1.00 . A A . 38 VAL HG12 1 1 
        3  4031 1 1 38 VAL HG13 H   2.653   8.465   1.697 1.00 . A A . 38 VAL HG13 1 1 
        3  4032 1 1 38 VAL HG21 H   2.820   6.444   4.780 1.00 . A A . 38 VAL HG21 1 1 
        3  4033 1 1 38 VAL HG22 H   3.751   7.080   3.424 1.00 . A A . 38 VAL HG22 1 1 
        3  4034 1 1 38 VAL HG23 H   3.212   8.163   4.708 1.00 . A A . 38 VAL HG23 1 1 
        3  4035 1 1 38 VAL N    N   0.327   6.773   5.293 1.00 . A A . 38 VAL N    1 1 
        3  4036 1 1 38 VAL O    O  -1.099   7.348   2.634 1.00 . A A . 38 VAL O    1 1 
        3  4037 1 1 39 ARG C    C  -2.384  10.112   1.793 1.00 . A A . 39 ARG C    1 1 
        3  4038 1 1 39 ARG CA   C  -2.688   9.550   3.178 1.00 . A A . 39 ARG CA   1 1 
        3  4039 1 1 39 ARG CB   C  -3.481  10.574   3.994 1.00 . A A . 39 ARG CB   1 1 
        3  4040 1 1 39 ARG CD   C  -2.692   9.700   6.215 1.00 . A A . 39 ARG CD   1 1 
        3  4041 1 1 39 ARG CG   C  -3.898  10.068   5.365 1.00 . A A . 39 ARG CG   1 1 
        3  4042 1 1 39 ARG CZ   C  -2.258   9.174   8.578 1.00 . A A . 39 ARG CZ   1 1 
        3  4043 1 1 39 ARG H    H  -1.138   9.760   4.605 1.00 . A A . 39 ARG H    1 1 
        3  4044 1 1 39 ARG HA   H  -3.281   8.655   3.067 1.00 . A A . 39 ARG HA   1 1 
        3  4045 1 1 39 ARG HB2  H  -2.874  11.457   4.129 1.00 . A A . 39 ARG HB2  1 1 
        3  4046 1 1 39 ARG HB3  H  -4.372  10.841   3.446 1.00 . A A . 39 ARG HB3  1 1 
        3  4047 1 1 39 ARG HD2  H  -2.134   8.927   5.709 1.00 . A A . 39 ARG HD2  1 1 
        3  4048 1 1 39 ARG HD3  H  -2.070  10.576   6.332 1.00 . A A . 39 ARG HD3  1 1 
        3  4049 1 1 39 ARG HE   H  -4.003   8.902   7.652 1.00 . A A . 39 ARG HE   1 1 
        3  4050 1 1 39 ARG HG2  H  -4.458  10.841   5.869 1.00 . A A . 39 ARG HG2  1 1 
        3  4051 1 1 39 ARG HG3  H  -4.520   9.192   5.241 1.00 . A A . 39 ARG HG3  1 1 
        3  4052 1 1 39 ARG HH11 H  -0.679   9.939   7.573 1.00 . A A . 39 ARG HH11 1 1 
        3  4053 1 1 39 ARG HH12 H  -0.387   9.561   9.238 1.00 . A A . 39 ARG HH12 1 1 
        3  4054 1 1 39 ARG HH21 H  -3.629   8.402   9.846 1.00 . A A . 39 ARG HH21 1 1 
        3  4055 1 1 39 ARG HH22 H  -2.063   8.686  10.530 1.00 . A A . 39 ARG HH22 1 1 
        3  4056 1 1 39 ARG N    N  -1.458   9.190   3.874 1.00 . A A . 39 ARG N    1 1 
        3  4057 1 1 39 ARG NE   N  -3.082   9.215   7.536 1.00 . A A . 39 ARG NE   1 1 
        3  4058 1 1 39 ARG NH1  N  -1.005   9.592   8.453 1.00 . A A . 39 ARG NH1  1 1 
        3  4059 1 1 39 ARG NH2  N  -2.685   8.717   9.747 1.00 . A A . 39 ARG NH2  1 1 
        3  4060 1 1 39 ARG O    O  -1.296  10.635   1.550 1.00 . A A . 39 ARG O    1 1 
        3  4061 1 1 40 GLY C    C  -2.692   9.413  -1.416 1.00 . A A . 40 GLY C    1 1 
        3  4062 1 1 40 GLY CA   C  -3.163  10.494  -0.463 1.00 . A A . 40 GLY CA   1 1 
        3  4063 1 1 40 GLY H    H  -4.197   9.574   1.139 1.00 . A A . 40 GLY H    1 1 
        3  4064 1 1 40 GLY HA2  H  -2.432  11.288  -0.446 1.00 . A A . 40 GLY HA2  1 1 
        3  4065 1 1 40 GLY HA3  H  -4.102  10.892  -0.823 1.00 . A A . 40 GLY HA3  1 1 
        3  4066 1 1 40 GLY N    N  -3.351   9.998   0.888 1.00 . A A . 40 GLY N    1 1 
        3  4067 1 1 40 GLY O    O  -3.255   9.240  -2.497 1.00 . A A . 40 GLY O    1 1 
        3  4068 1 1 41 VAL C    C  -1.762   6.270  -1.482 1.00 . A A . 41 VAL C    1 1 
        3  4069 1 1 41 VAL CA   C  -1.116   7.606  -1.833 1.00 . A A . 41 VAL CA   1 1 
        3  4070 1 1 41 VAL CB   C   0.410   7.484  -1.662 1.00 . A A . 41 VAL CB   1 1 
        3  4071 1 1 41 VAL CG1  C   1.099   8.777  -2.070 1.00 . A A . 41 VAL CG1  1 1 
        3  4072 1 1 41 VAL CG2  C   0.758   7.116  -0.228 1.00 . A A . 41 VAL CG2  1 1 
        3  4073 1 1 41 VAL H    H  -1.252   8.869  -0.141 1.00 . A A . 41 VAL H    1 1 
        3  4074 1 1 41 VAL HA   H  -1.324   7.837  -2.868 1.00 . A A . 41 VAL HA   1 1 
        3  4075 1 1 41 VAL HB   H   0.762   6.695  -2.309 1.00 . A A . 41 VAL HB   1 1 
        3  4076 1 1 41 VAL HG11 H   0.878   8.991  -3.106 1.00 . A A . 41 VAL HG11 1 1 
        3  4077 1 1 41 VAL HG12 H   0.742   9.586  -1.451 1.00 . A A . 41 VAL HG12 1 1 
        3  4078 1 1 41 VAL HG13 H   2.167   8.671  -1.944 1.00 . A A . 41 VAL HG13 1 1 
        3  4079 1 1 41 VAL HG21 H   0.388   7.879   0.440 1.00 . A A . 41 VAL HG21 1 1 
        3  4080 1 1 41 VAL HG22 H   0.302   6.168   0.021 1.00 . A A . 41 VAL HG22 1 1 
        3  4081 1 1 41 VAL HG23 H   1.830   7.037  -0.126 1.00 . A A . 41 VAL HG23 1 1 
        3  4082 1 1 41 VAL N    N  -1.658   8.682  -1.013 1.00 . A A . 41 VAL N    1 1 
        3  4083 1 1 41 VAL O    O  -2.490   6.163  -0.496 1.00 . A A . 41 VAL O    1 1 
        3  4084 1 1 42 PRO C    C  -1.466   3.238  -0.813 1.00 . A A . 42 PRO C    1 1 
        3  4085 1 1 42 PRO CA   C  -2.046   3.892  -2.061 1.00 . A A . 42 PRO CA   1 1 
        3  4086 1 1 42 PRO CB   C  -1.632   3.117  -3.315 1.00 . A A . 42 PRO CB   1 1 
        3  4087 1 1 42 PRO CD   C  -0.641   5.285  -3.487 1.00 . A A . 42 PRO CD   1 1 
        3  4088 1 1 42 PRO CG   C  -0.434   3.835  -3.829 1.00 . A A . 42 PRO CG   1 1 
        3  4089 1 1 42 PRO HA   H  -3.124   3.914  -1.986 1.00 . A A . 42 PRO HA   1 1 
        3  4090 1 1 42 PRO HB2  H  -1.398   2.096  -3.048 1.00 . A A . 42 PRO HB2  1 1 
        3  4091 1 1 42 PRO HB3  H  -2.438   3.131  -4.033 1.00 . A A . 42 PRO HB3  1 1 
        3  4092 1 1 42 PRO HD2  H   0.305   5.759  -3.264 1.00 . A A . 42 PRO HD2  1 1 
        3  4093 1 1 42 PRO HD3  H  -1.140   5.796  -4.297 1.00 . A A . 42 PRO HD3  1 1 
        3  4094 1 1 42 PRO HG2  H   0.456   3.459  -3.345 1.00 . A A . 42 PRO HG2  1 1 
        3  4095 1 1 42 PRO HG3  H  -0.361   3.710  -4.899 1.00 . A A . 42 PRO HG3  1 1 
        3  4096 1 1 42 PRO N    N  -1.498   5.232  -2.291 1.00 . A A . 42 PRO N    1 1 
        3  4097 1 1 42 PRO O    O  -0.299   3.443  -0.478 1.00 . A A . 42 PRO O    1 1 
        3  4098 1 1 43 TRP C    C  -1.265   0.406   0.774 1.00 . A A . 43 TRP C    1 1 
        3  4099 1 1 43 TRP CA   C  -1.855   1.776   1.093 1.00 . A A . 43 TRP CA   1 1 
        3  4100 1 1 43 TRP CB   C  -3.026   1.629   2.066 1.00 . A A . 43 TRP CB   1 1 
        3  4101 1 1 43 TRP CD1  C  -2.964   4.151   2.513 1.00 . A A . 43 TRP CD1  1 1 
        3  4102 1 1 43 TRP CD2  C  -4.913   3.176   3.025 1.00 . A A . 43 TRP CD2  1 1 
        3  4103 1 1 43 TRP CE2  C  -5.009   4.550   3.314 1.00 . A A . 43 TRP CE2  1 1 
        3  4104 1 1 43 TRP CE3  C  -6.021   2.357   3.266 1.00 . A A . 43 TRP CE3  1 1 
        3  4105 1 1 43 TRP CG   C  -3.596   2.941   2.511 1.00 . A A . 43 TRP CG   1 1 
        3  4106 1 1 43 TRP CH2  C  -7.236   4.298   4.060 1.00 . A A . 43 TRP CH2  1 1 
        3  4107 1 1 43 TRP CZ2  C  -6.167   5.123   3.834 1.00 . A A . 43 TRP CZ2  1 1 
        3  4108 1 1 43 TRP CZ3  C  -7.170   2.927   3.781 1.00 . A A . 43 TRP CZ3  1 1 
        3  4109 1 1 43 TRP H    H  -3.206   2.326  -0.442 1.00 . A A . 43 TRP H    1 1 
        3  4110 1 1 43 TRP HA   H  -1.091   2.383   1.554 1.00 . A A . 43 TRP HA   1 1 
        3  4111 1 1 43 TRP HB2  H  -3.815   1.067   1.588 1.00 . A A . 43 TRP HB2  1 1 
        3  4112 1 1 43 TRP HB3  H  -2.692   1.094   2.943 1.00 . A A . 43 TRP HB3  1 1 
        3  4113 1 1 43 TRP HD1  H  -1.947   4.306   2.182 1.00 . A A . 43 TRP HD1  1 1 
        3  4114 1 1 43 TRP HE1  H  -3.584   6.072   3.091 1.00 . A A . 43 TRP HE1  1 1 
        3  4115 1 1 43 TRP HE3  H  -5.989   1.298   3.057 1.00 . A A . 43 TRP HE3  1 1 
        3  4116 1 1 43 TRP HH2  H  -8.154   4.700   4.462 1.00 . A A . 43 TRP HH2  1 1 
        3  4117 1 1 43 TRP HZ2  H  -6.235   6.177   4.053 1.00 . A A . 43 TRP HZ2  1 1 
        3  4118 1 1 43 TRP HZ3  H  -8.035   2.310   3.974 1.00 . A A . 43 TRP HZ3  1 1 
        3  4119 1 1 43 TRP N    N  -2.287   2.453  -0.125 1.00 . A A . 43 TRP N    1 1 
        3  4120 1 1 43 TRP NE1  N  -3.807   5.124   2.994 1.00 . A A . 43 TRP NE1  1 1 
        3  4121 1 1 43 TRP O    O  -0.371  -0.073   1.472 1.00 . A A . 43 TRP O    1 1 
        3  4122 1 1 44 CYS C    C  -0.249  -1.376  -1.829 1.00 . A A . 44 CYS C    1 1 
        3  4123 1 1 44 CYS CA   C  -1.274  -1.523  -0.709 1.00 . A A . 44 CYS CA   1 1 
        3  4124 1 1 44 CYS CB   C  -2.436  -2.402  -1.176 1.00 . A A . 44 CYS CB   1 1 
        3  4125 1 1 44 CYS H    H  -2.481   0.213  -0.802 1.00 . A A . 44 CYS H    1 1 
        3  4126 1 1 44 CYS HA   H  -0.799  -1.989   0.141 1.00 . A A . 44 CYS HA   1 1 
        3  4127 1 1 44 CYS HB2  H  -3.162  -2.478  -0.380 1.00 . A A . 44 CYS HB2  1 1 
        3  4128 1 1 44 CYS HB3  H  -2.899  -1.946  -2.037 1.00 . A A . 44 CYS HB3  1 1 
        3  4129 1 1 44 CYS N    N  -1.767  -0.217  -0.287 1.00 . A A . 44 CYS N    1 1 
        3  4130 1 1 44 CYS O    O  -0.504  -0.711  -2.833 1.00 . A A . 44 CYS O    1 1 
        3  4131 1 1 44 CYS SG   S  -1.950  -4.096  -1.639 1.00 . A A . 44 CYS SG   1 1 
        3  4132 1 1 45 PHE C    C   2.773  -3.222  -2.684 1.00 . A A . 45 PHE C    1 1 
        3  4133 1 1 45 PHE CA   C   1.981  -1.919  -2.637 1.00 . A A . 45 PHE CA   1 1 
        3  4134 1 1 45 PHE CB   C   2.916  -0.751  -2.319 1.00 . A A . 45 PHE CB   1 1 
        3  4135 1 1 45 PHE CD1  C   2.924  -0.384   0.162 1.00 . A A . 45 PHE CD1  1 1 
        3  4136 1 1 45 PHE CD2  C   4.827  -1.418  -0.837 1.00 . A A . 45 PHE CD2  1 1 
        3  4137 1 1 45 PHE CE1  C   3.522  -0.476   1.405 1.00 . A A . 45 PHE CE1  1 1 
        3  4138 1 1 45 PHE CE2  C   5.430  -1.512   0.403 1.00 . A A . 45 PHE CE2  1 1 
        3  4139 1 1 45 PHE CG   C   3.569  -0.853  -0.971 1.00 . A A . 45 PHE CG   1 1 
        3  4140 1 1 45 PHE CZ   C   4.777  -1.041   1.526 1.00 . A A . 45 PHE CZ   1 1 
        3  4141 1 1 45 PHE H    H   1.056  -2.512  -0.827 1.00 . A A . 45 PHE H    1 1 
        3  4142 1 1 45 PHE HA   H   1.527  -1.753  -3.602 1.00 . A A . 45 PHE HA   1 1 
        3  4143 1 1 45 PHE HB2  H   3.697  -0.712  -3.064 1.00 . A A . 45 PHE HB2  1 1 
        3  4144 1 1 45 PHE HB3  H   2.352   0.170  -2.349 1.00 . A A . 45 PHE HB3  1 1 
        3  4145 1 1 45 PHE HD1  H   1.942   0.057   0.069 1.00 . A A . 45 PHE HD1  1 1 
        3  4146 1 1 45 PHE HD2  H   5.339  -1.785  -1.713 1.00 . A A . 45 PHE HD2  1 1 
        3  4147 1 1 45 PHE HE1  H   3.008  -0.107   2.281 1.00 . A A . 45 PHE HE1  1 1 
        3  4148 1 1 45 PHE HE2  H   6.411  -1.954   0.495 1.00 . A A . 45 PHE HE2  1 1 
        3  4149 1 1 45 PHE HZ   H   5.246  -1.114   2.496 1.00 . A A . 45 PHE HZ   1 1 
        3  4150 1 1 45 PHE N    N   0.912  -1.995  -1.647 1.00 . A A . 45 PHE N    1 1 
        3  4151 1 1 45 PHE O    O   2.774  -3.995  -1.726 1.00 . A A . 45 PHE O    1 1 
        3  4152 1 1 46 TYR C    C   5.473  -4.649  -3.099 1.00 . A A . 46 TYR C    1 1 
        3  4153 1 1 46 TYR CA   C   4.230  -4.674  -3.983 1.00 . A A . 46 TYR CA   1 1 
        3  4154 1 1 46 TYR CB   C   4.636  -4.836  -5.449 1.00 . A A . 46 TYR CB   1 1 
        3  4155 1 1 46 TYR CD1  C   2.683  -6.043  -6.498 1.00 . A A . 46 TYR CD1  1 1 
        3  4156 1 1 46 TYR CD2  C   3.129  -3.808  -7.194 1.00 . A A . 46 TYR CD2  1 1 
        3  4157 1 1 46 TYR CE1  C   1.608  -6.103  -7.365 1.00 . A A . 46 TYR CE1  1 1 
        3  4158 1 1 46 TYR CE2  C   2.056  -3.859  -8.063 1.00 . A A . 46 TYR CE2  1 1 
        3  4159 1 1 46 TYR CG   C   3.461  -4.897  -6.398 1.00 . A A . 46 TYR CG   1 1 
        3  4160 1 1 46 TYR CZ   C   1.299  -5.009  -8.145 1.00 . A A . 46 TYR CZ   1 1 
        3  4161 1 1 46 TYR H    H   3.404  -2.805  -4.535 1.00 . A A . 46 TYR H    1 1 
        3  4162 1 1 46 TYR HA   H   3.615  -5.513  -3.695 1.00 . A A . 46 TYR HA   1 1 
        3  4163 1 1 46 TYR HB2  H   5.253  -3.998  -5.739 1.00 . A A . 46 TYR HB2  1 1 
        3  4164 1 1 46 TYR HB3  H   5.201  -5.749  -5.560 1.00 . A A . 46 TYR HB3  1 1 
        3  4165 1 1 46 TYR HD1  H   2.927  -6.898  -5.886 1.00 . A A . 46 TYR HD1  1 1 
        3  4166 1 1 46 TYR HD2  H   3.724  -2.909  -7.128 1.00 . A A . 46 TYR HD2  1 1 
        3  4167 1 1 46 TYR HE1  H   1.015  -7.004  -7.428 1.00 . A A . 46 TYR HE1  1 1 
        3  4168 1 1 46 TYR HE2  H   1.815  -3.001  -8.673 1.00 . A A . 46 TYR HE2  1 1 
        3  4169 1 1 46 TYR HH   H   0.489  -4.707  -9.862 1.00 . A A . 46 TYR HH   1 1 
        3  4170 1 1 46 TYR N    N   3.443  -3.461  -3.807 1.00 . A A . 46 TYR N    1 1 
        3  4171 1 1 46 TYR O    O   6.162  -3.633  -3.009 1.00 . A A . 46 TYR O    1 1 
        3  4172 1 1 46 TYR OH   O   0.230  -5.064  -9.010 1.00 . A A . 46 TYR OH   1 1 
        3  4173 1 1 47 PRO C    C   8.243  -5.930  -2.305 1.00 . A A . 47 PRO C    1 1 
        3  4174 1 1 47 PRO CA   C   6.925  -5.885  -1.539 1.00 . A A . 47 PRO CA   1 1 
        3  4175 1 1 47 PRO CB   C   6.683  -7.208  -0.812 1.00 . A A . 47 PRO CB   1 1 
        3  4176 1 1 47 PRO CD   C   4.990  -7.024  -2.494 1.00 . A A . 47 PRO CD   1 1 
        3  4177 1 1 47 PRO CG   C   5.853  -8.011  -1.755 1.00 . A A . 47 PRO CG   1 1 
        3  4178 1 1 47 PRO HA   H   6.953  -5.077  -0.824 1.00 . A A . 47 PRO HA   1 1 
        3  4179 1 1 47 PRO HB2  H   7.628  -7.690  -0.609 1.00 . A A . 47 PRO HB2  1 1 
        3  4180 1 1 47 PRO HB3  H   6.158  -7.024   0.113 1.00 . A A . 47 PRO HB3  1 1 
        3  4181 1 1 47 PRO HD2  H   4.849  -7.338  -3.516 1.00 . A A . 47 PRO HD2  1 1 
        3  4182 1 1 47 PRO HD3  H   4.038  -6.909  -1.998 1.00 . A A . 47 PRO HD3  1 1 
        3  4183 1 1 47 PRO HG2  H   6.492  -8.541  -2.446 1.00 . A A . 47 PRO HG2  1 1 
        3  4184 1 1 47 PRO HG3  H   5.237  -8.705  -1.202 1.00 . A A . 47 PRO HG3  1 1 
        3  4185 1 1 47 PRO N    N   5.767  -5.774  -2.431 1.00 . A A . 47 PRO N    1 1 
        3  4186 1 1 47 PRO O    O   8.257  -6.005  -3.533 1.00 . A A . 47 PRO O    1 1 
        3  4187 1 1 48 ASN C    C  11.476  -7.109  -1.678 1.00 . A A . 48 ASN C    1 1 
        3  4188 1 1 48 ASN CA   C  10.673  -5.913  -2.181 1.00 . A A . 48 ASN CA   1 1 
        3  4189 1 1 48 ASN CB   C  11.427  -4.617  -1.882 1.00 . A A . 48 ASN CB   1 1 
        3  4190 1 1 48 ASN CG   C  10.707  -3.391  -2.411 1.00 . A A . 48 ASN CG   1 1 
        3  4191 1 1 48 ASN H    H   9.274  -5.822  -0.595 1.00 . A A . 48 ASN H    1 1 
        3  4192 1 1 48 ASN HA   H  10.543  -6.006  -3.249 1.00 . A A . 48 ASN HA   1 1 
        3  4193 1 1 48 ASN HB2  H  11.540  -4.510  -0.814 1.00 . A A . 48 ASN HB2  1 1 
        3  4194 1 1 48 ASN HB3  H  12.405  -4.663  -2.340 1.00 . A A . 48 ASN HB3  1 1 
        3  4195 1 1 48 ASN HD21 H   9.731  -3.191  -0.690 1.00 . A A . 48 ASN HD21 1 1 
        3  4196 1 1 48 ASN HD22 H   9.370  -2.011  -1.900 1.00 . A A . 48 ASN HD22 1 1 
        3  4197 1 1 48 ASN N    N   9.350  -5.881  -1.570 1.00 . A A . 48 ASN N    1 1 
        3  4198 1 1 48 ASN ND2  N   9.849  -2.805  -1.584 1.00 . A A . 48 ASN ND2  1 1 
        3  4199 1 1 48 ASN O    O  12.224  -7.002  -0.706 1.00 . A A . 48 ASN O    1 1 
        3  4200 1 1 48 ASN OD1  O  10.921  -2.975  -3.550 1.00 . A A . 48 ASN OD1  1 1 
        3  4201 1 1 49 THR C    C  13.424  -9.492  -2.601 1.00 . A A . 49 THR C    1 1 
        3  4202 1 1 49 THR CA   C  12.036  -9.459  -1.972 1.00 . A A . 49 THR CA   1 1 
        3  4203 1 1 49 THR CB   C  11.264 -10.722  -2.394 1.00 . A A . 49 THR CB   1 1 
        3  4204 1 1 49 THR CG2  C  12.033 -11.979  -2.014 1.00 . A A . 49 THR CG2  1 1 
        3  4205 1 1 49 THR H    H  10.709  -8.270  -3.114 1.00 . A A . 49 THR H    1 1 
        3  4206 1 1 49 THR HA   H  12.138  -9.466  -0.897 1.00 . A A . 49 THR HA   1 1 
        3  4207 1 1 49 THR HB   H  11.136 -10.707  -3.467 1.00 . A A . 49 THR HB   1 1 
        3  4208 1 1 49 THR HG1  H   9.994 -11.327  -1.009 1.00 . A A . 49 THR HG1  1 1 
        3  4209 1 1 49 THR HG21 H  12.192 -11.994  -0.947 1.00 . A A . 49 THR HG21 1 1 
        3  4210 1 1 49 THR HG22 H  11.466 -12.851  -2.306 1.00 . A A . 49 THR HG22 1 1 
        3  4211 1 1 49 THR HG23 H  12.987 -11.984  -2.521 1.00 . A A . 49 THR HG23 1 1 
        3  4212 1 1 49 THR N    N  11.319  -8.246  -2.348 1.00 . A A . 49 THR N    1 1 
        3  4213 1 1 49 THR O    O  13.571  -9.789  -3.788 1.00 . A A . 49 THR O    1 1 
        3  4214 1 1 49 THR OG1  O   9.974 -10.741  -1.769 1.00 . A A . 49 THR OG1  1 1 
        3  4215 1 1 50 ILE C    C  16.575 -10.407  -1.795 1.00 . A A . 50 ILE C    1 1 
        3  4216 1 1 50 ILE CA   C  15.816  -9.178  -2.283 1.00 . A A . 50 ILE CA   1 1 
        3  4217 1 1 50 ILE CB   C  16.565  -7.913  -1.825 1.00 . A A . 50 ILE CB   1 1 
        3  4218 1 1 50 ILE CD1  C  16.526  -5.370  -1.920 1.00 . A A . 50 ILE CD1  1 1 
        3  4219 1 1 50 ILE CG1  C  15.845  -6.659  -2.324 1.00 . A A . 50 ILE CG1  1 1 
        3  4220 1 1 50 ILE CG2  C  18.003  -7.939  -2.323 1.00 . A A . 50 ILE CG2  1 1 
        3  4221 1 1 50 ILE H    H  14.260  -8.959  -0.865 1.00 . A A . 50 ILE H    1 1 
        3  4222 1 1 50 ILE HA   H  15.792  -9.186  -3.363 1.00 . A A . 50 ILE HA   1 1 
        3  4223 1 1 50 ILE HB   H  16.584  -7.904  -0.746 1.00 . A A . 50 ILE HB   1 1 
        3  4224 1 1 50 ILE HD11 H  16.573  -5.310  -0.842 1.00 . A A . 50 ILE HD11 1 1 
        3  4225 1 1 50 ILE HD12 H  17.527  -5.349  -2.324 1.00 . A A . 50 ILE HD12 1 1 
        3  4226 1 1 50 ILE HD13 H  15.964  -4.531  -2.302 1.00 . A A . 50 ILE HD13 1 1 
        3  4227 1 1 50 ILE HG12 H  15.799  -6.684  -3.403 1.00 . A A . 50 ILE HG12 1 1 
        3  4228 1 1 50 ILE HG13 H  14.842  -6.645  -1.925 1.00 . A A . 50 ILE HG13 1 1 
        3  4229 1 1 50 ILE HG21 H  18.504  -8.810  -1.927 1.00 . A A . 50 ILE HG21 1 1 
        3  4230 1 1 50 ILE HG22 H  18.010  -7.979  -3.402 1.00 . A A . 50 ILE HG22 1 1 
        3  4231 1 1 50 ILE HG23 H  18.514  -7.048  -1.992 1.00 . A A . 50 ILE HG23 1 1 
        3  4232 1 1 50 ILE N    N  14.440  -9.186  -1.802 1.00 . A A . 50 ILE N    1 1 
        3  4233 1 1 50 ILE O    O  16.432 -10.821  -0.645 1.00 . A A . 50 ILE O    1 1 
        3  4234 1 1 51 ASP C    C  19.255 -12.416  -3.372 1.00 . A A . 51 ASP C    1 1 
        3  4235 1 1 51 ASP CA   C  18.160 -12.170  -2.339 1.00 . A A . 51 ASP CA   1 1 
        3  4236 1 1 51 ASP CB   C  17.249 -13.394  -2.241 1.00 . A A . 51 ASP CB   1 1 
        3  4237 1 1 51 ASP CG   C  16.531 -13.686  -3.543 1.00 . A A . 51 ASP CG   1 1 
        3  4238 1 1 51 ASP H    H  17.453 -10.609  -3.579 1.00 . A A . 51 ASP H    1 1 
        3  4239 1 1 51 ASP HA   H  18.622 -11.998  -1.378 1.00 . A A . 51 ASP HA   1 1 
        3  4240 1 1 51 ASP HB2  H  17.843 -14.257  -1.978 1.00 . A A . 51 ASP HB2  1 1 
        3  4241 1 1 51 ASP HB3  H  16.509 -13.223  -1.473 1.00 . A A . 51 ASP HB3  1 1 
        3  4242 1 1 51 ASP N    N  17.381 -10.986  -2.679 1.00 . A A . 51 ASP N    1 1 
        3  4243 1 1 51 ASP O    O  19.170 -11.944  -4.506 1.00 . A A . 51 ASP O    1 1 
        3  4244 1 1 51 ASP OD1  O  16.265 -12.730  -4.303 1.00 . A A . 51 ASP OD1  1 1 
        3  4245 1 1 51 ASP OD2  O  16.234 -14.870  -3.805 1.00 . A A . 51 ASP OD2  1 1 
        3  4246 1 1 52 VAL C    C  22.106 -14.748  -3.420 1.00 . A A . 52 VAL C    1 1 
        3  4247 1 1 52 VAL CA   C  21.387 -13.479  -3.866 1.00 . A A . 52 VAL CA   1 1 
        3  4248 1 1 52 VAL CB   C  22.404 -12.325  -3.934 1.00 . A A . 52 VAL CB   1 1 
        3  4249 1 1 52 VAL CG1  C  21.739 -11.056  -4.445 1.00 . A A . 52 VAL CG1  1 1 
        3  4250 1 1 52 VAL CG2  C  23.038 -12.091  -2.570 1.00 . A A . 52 VAL CG2  1 1 
        3  4251 1 1 52 VAL H    H  20.290 -13.509  -2.057 1.00 . A A . 52 VAL H    1 1 
        3  4252 1 1 52 VAL HA   H  20.984 -13.635  -4.856 1.00 . A A . 52 VAL HA   1 1 
        3  4253 1 1 52 VAL HB   H  23.185 -12.600  -4.627 1.00 . A A . 52 VAL HB   1 1 
        3  4254 1 1 52 VAL HG11 H  21.338 -11.234  -5.432 1.00 . A A . 52 VAL HG11 1 1 
        3  4255 1 1 52 VAL HG12 H  20.939 -10.775  -3.777 1.00 . A A . 52 VAL HG12 1 1 
        3  4256 1 1 52 VAL HG13 H  22.468 -10.261  -4.491 1.00 . A A . 52 VAL HG13 1 1 
        3  4257 1 1 52 VAL HG21 H  22.269 -11.840  -1.855 1.00 . A A . 52 VAL HG21 1 1 
        3  4258 1 1 52 VAL HG22 H  23.547 -12.989  -2.251 1.00 . A A . 52 VAL HG22 1 1 
        3  4259 1 1 52 VAL HG23 H  23.746 -11.280  -2.637 1.00 . A A . 52 VAL HG23 1 1 
        3  4260 1 1 52 VAL N    N  20.280 -13.162  -2.974 1.00 . A A . 52 VAL N    1 1 
        3  4261 1 1 52 VAL O    O  23.309 -14.899  -3.631 1.00 . A A . 52 VAL O    1 1 
        3  4262 1 1 53 PRO C    C  22.271 -17.900  -3.445 1.00 . A A . 53 PRO C    1 1 
        3  4263 1 1 53 PRO CA   C  21.932 -16.942  -2.309 1.00 . A A . 53 PRO CA   1 1 
        3  4264 1 1 53 PRO CB   C  20.812 -17.517  -1.441 1.00 . A A . 53 PRO CB   1 1 
        3  4265 1 1 53 PRO CD   C  19.927 -15.566  -2.508 1.00 . A A . 53 PRO CD   1 1 
        3  4266 1 1 53 PRO CG   C  19.562 -16.938  -2.007 1.00 . A A . 53 PRO CG   1 1 
        3  4267 1 1 53 PRO HA   H  22.811 -16.777  -1.704 1.00 . A A . 53 PRO HA   1 1 
        3  4268 1 1 53 PRO HB2  H  20.816 -18.595  -1.512 1.00 . A A . 53 PRO HB2  1 1 
        3  4269 1 1 53 PRO HB3  H  20.956 -17.217  -0.415 1.00 . A A . 53 PRO HB3  1 1 
        3  4270 1 1 53 PRO HD2  H  19.374 -15.333  -3.405 1.00 . A A . 53 PRO HD2  1 1 
        3  4271 1 1 53 PRO HD3  H  19.742 -14.825  -1.745 1.00 . A A . 53 PRO HD3  1 1 
        3  4272 1 1 53 PRO HG2  H  19.209 -17.553  -2.822 1.00 . A A . 53 PRO HG2  1 1 
        3  4273 1 1 53 PRO HG3  H  18.809 -16.866  -1.237 1.00 . A A . 53 PRO HG3  1 1 
        3  4274 1 1 53 PRO N    N  21.369 -15.678  -2.794 1.00 . A A . 53 PRO N    1 1 
        3  4275 1 1 53 PRO O    O  21.422 -18.213  -4.280 1.00 . A A . 53 PRO O    1 1 
        3  4276 1 1 54 PRO C    C  23.359 -20.697  -4.368 1.00 . A A . 54 PRO C    1 1 
        3  4277 1 1 54 PRO CA   C  23.981 -19.312  -4.520 1.00 . A A . 54 PRO CA   1 1 
        3  4278 1 1 54 PRO CB   C  25.492 -19.378  -4.293 1.00 . A A . 54 PRO CB   1 1 
        3  4279 1 1 54 PRO CD   C  24.589 -18.049  -2.523 1.00 . A A . 54 PRO CD   1 1 
        3  4280 1 1 54 PRO CG   C  25.676 -19.034  -2.856 1.00 . A A . 54 PRO CG   1 1 
        3  4281 1 1 54 PRO HA   H  23.778 -18.935  -5.510 1.00 . A A . 54 PRO HA   1 1 
        3  4282 1 1 54 PRO HB2  H  25.848 -20.375  -4.510 1.00 . A A . 54 PRO HB2  1 1 
        3  4283 1 1 54 PRO HB3  H  25.987 -18.664  -4.936 1.00 . A A . 54 PRO HB3  1 1 
        3  4284 1 1 54 PRO HD2  H  24.248 -18.192  -1.508 1.00 . A A . 54 PRO HD2  1 1 
        3  4285 1 1 54 PRO HD3  H  24.938 -17.038  -2.668 1.00 . A A . 54 PRO HD3  1 1 
        3  4286 1 1 54 PRO HG2  H  25.575 -19.922  -2.250 1.00 . A A . 54 PRO HG2  1 1 
        3  4287 1 1 54 PRO HG3  H  26.646 -18.585  -2.707 1.00 . A A . 54 PRO HG3  1 1 
        3  4288 1 1 54 PRO N    N  23.522 -18.380  -3.486 1.00 . A A . 54 PRO N    1 1 
        3  4289 1 1 54 PRO O    O  23.282 -21.235  -3.263 1.00 . A A . 54 PRO O    1 1 
        3  4290 1 1 55 GLU C    C  23.334 -23.674  -5.748 1.00 . A A . 55 GLU C    1 1 
        3  4291 1 1 55 GLU CA   C  22.299 -22.588  -5.473 1.00 . A A . 55 GLU CA   1 1 
        3  4292 1 1 55 GLU CB   C  21.180 -22.659  -6.514 1.00 . A A . 55 GLU CB   1 1 
        3  4293 1 1 55 GLU CD   C  18.972 -21.738  -7.325 1.00 . A A . 55 GLU CD   1 1 
        3  4294 1 1 55 GLU CG   C  20.068 -21.649  -6.281 1.00 . A A . 55 GLU CG   1 1 
        3  4295 1 1 55 GLU H    H  23.006 -20.788  -6.333 1.00 . A A . 55 GLU H    1 1 
        3  4296 1 1 55 GLU HA   H  21.877 -22.749  -4.493 1.00 . A A . 55 GLU HA   1 1 
        3  4297 1 1 55 GLU HB2  H  21.601 -22.480  -7.492 1.00 . A A . 55 GLU HB2  1 1 
        3  4298 1 1 55 GLU HB3  H  20.748 -23.648  -6.494 1.00 . A A . 55 GLU HB3  1 1 
        3  4299 1 1 55 GLU HG2  H  19.633 -21.829  -5.309 1.00 . A A . 55 GLU HG2  1 1 
        3  4300 1 1 55 GLU HG3  H  20.491 -20.655  -6.308 1.00 . A A . 55 GLU HG3  1 1 
        3  4301 1 1 55 GLU N    N  22.916 -21.267  -5.483 1.00 . A A . 55 GLU N    1 1 
        3  4302 1 1 55 GLU O    O  24.530 -23.474  -5.537 1.00 . A A . 55 GLU O    1 1 
        3  4303 1 1 55 GLU OE1  O  18.744 -22.847  -7.852 1.00 . A A . 55 GLU OE1  1 1 
        3  4304 1 1 55 GLU OE2  O  18.342 -20.699  -7.614 1.00 . A A . 55 GLU OE2  1 1 
        3  4305 1 1 56 GLU C    C  23.033 -26.992  -7.367 1.00 . A A . 56 GLU C    1 1 
        3  4306 1 1 56 GLU CA   C  23.751 -25.943  -6.522 1.00 . A A . 56 GLU CA   1 1 
        3  4307 1 1 56 GLU CB   C  24.265 -26.578  -5.230 1.00 . A A . 56 GLU CB   1 1 
        3  4308 1 1 56 GLU CD   C  23.697 -27.741  -3.061 1.00 . A A . 56 GLU CD   1 1 
        3  4309 1 1 56 GLU CG   C  23.161 -27.115  -4.334 1.00 . A A . 56 GLU CG   1 1 
        3  4310 1 1 56 GLU H    H  21.902 -24.924  -6.367 1.00 . A A . 56 GLU H    1 1 
        3  4311 1 1 56 GLU HA   H  24.589 -25.560  -7.083 1.00 . A A . 56 GLU HA   1 1 
        3  4312 1 1 56 GLU HB2  H  24.925 -27.396  -5.482 1.00 . A A . 56 GLU HB2  1 1 
        3  4313 1 1 56 GLU HB3  H  24.821 -25.838  -4.675 1.00 . A A . 56 GLU HB3  1 1 
        3  4314 1 1 56 GLU HG2  H  22.504 -26.302  -4.068 1.00 . A A . 56 GLU HG2  1 1 
        3  4315 1 1 56 GLU HG3  H  22.605 -27.864  -4.878 1.00 . A A . 56 GLU HG3  1 1 
        3  4316 1 1 56 GLU N    N  22.866 -24.825  -6.219 1.00 . A A . 56 GLU N    1 1 
        3  4317 1 1 56 GLU O    O  23.668 -27.810  -8.032 1.00 . A A . 56 GLU O    1 1 
        3  4318 1 1 56 GLU OE1  O  24.763 -27.298  -2.584 1.00 . A A . 56 GLU OE1  1 1 
        3  4319 1 1 56 GLU OE2  O  23.050 -28.673  -2.538 1.00 . A A . 56 GLU OE2  1 1 
        3  4320 1 1 57 GLU C    C  19.546 -27.303  -8.461 1.00 . A A . 57 GLU C    1 1 
        3  4321 1 1 57 GLU CA   C  20.900 -27.907  -8.100 1.00 . A A . 57 GLU CA   1 1 
        3  4322 1 1 57 GLU CB   C  20.698 -29.197  -7.302 1.00 . A A . 57 GLU CB   1 1 
        3  4323 1 1 57 GLU CD   C  19.807 -30.278  -5.200 1.00 . A A . 57 GLU CD   1 1 
        3  4324 1 1 57 GLU CG   C  19.994 -28.986  -5.972 1.00 . A A . 57 GLU CG   1 1 
        3  4325 1 1 57 GLU H    H  21.255 -26.284  -6.788 1.00 . A A . 57 GLU H    1 1 
        3  4326 1 1 57 GLU HA   H  21.432 -28.137  -9.010 1.00 . A A . 57 GLU HA   1 1 
        3  4327 1 1 57 GLU HB2  H  20.110 -29.884  -7.892 1.00 . A A . 57 GLU HB2  1 1 
        3  4328 1 1 57 GLU HB3  H  21.664 -29.640  -7.107 1.00 . A A . 57 GLU HB3  1 1 
        3  4329 1 1 57 GLU HG2  H  20.581 -28.307  -5.371 1.00 . A A . 57 GLU HG2  1 1 
        3  4330 1 1 57 GLU HG3  H  19.023 -28.551  -6.158 1.00 . A A . 57 GLU HG3  1 1 
        3  4331 1 1 57 GLU N    N  21.705 -26.960  -7.336 1.00 . A A . 57 GLU N    1 1 
        3  4332 1 1 57 GLU O    O  18.599 -27.366  -7.678 1.00 . A A . 57 GLU O    1 1 
        3  4333 1 1 57 GLU OE1  O  19.678 -31.340  -5.844 1.00 . A A . 57 GLU OE1  1 1 
        3  4334 1 1 57 GLU OE2  O  19.791 -30.227  -3.953 1.00 . A A . 57 GLU OE2  1 1 
        3  4335 1 1 58 CYS C    C  17.996 -26.397 -11.596 1.00 . A A . 58 CYS C    1 1 
        3  4336 1 1 58 CYS CA   C  18.228 -26.103 -10.117 1.00 . A A . 58 CYS CA   1 1 
        3  4337 1 1 58 CYS CB   C  18.268 -24.591  -9.885 1.00 . A A . 58 CYS CB   1 1 
        3  4338 1 1 58 CYS H    H  20.255 -26.702 -10.232 1.00 . A A . 58 CYS H    1 1 
        3  4339 1 1 58 CYS HA   H  17.413 -26.525  -9.547 1.00 . A A . 58 CYS HA   1 1 
        3  4340 1 1 58 CYS HB2  H  18.393 -24.401  -8.829 1.00 . A A . 58 CYS HB2  1 1 
        3  4341 1 1 58 CYS HB3  H  19.107 -24.175 -10.423 1.00 . A A . 58 CYS HB3  1 1 
        3  4342 1 1 58 CYS N    N  19.465 -26.719  -9.652 1.00 . A A . 58 CYS N    1 1 
        3  4343 1 1 58 CYS O    O  16.890 -26.221 -12.108 1.00 . A A . 58 CYS O    1 1 
        3  4344 1 1 58 CYS SG   S  16.767 -23.714 -10.430 1.00 . A A . 58 CYS SG   1 1 
        3  4345 1 1 59 GLU C    C  19.844 -28.350 -14.048 1.00 . A A . 59 GLU C    1 1 
        3  4346 1 1 59 GLU CA   C  18.956 -27.160 -13.698 1.00 . A A . 59 GLU CA   1 1 
        3  4347 1 1 59 GLU CB   C  19.358 -25.946 -14.539 1.00 . A A . 59 GLU CB   1 1 
        3  4348 1 1 59 GLU CD   C  21.814 -26.535 -14.576 1.00 . A A . 59 GLU CD   1 1 
        3  4349 1 1 59 GLU CG   C  20.778 -25.469 -14.280 1.00 . A A . 59 GLU CG   1 1 
        3  4350 1 1 59 GLU H    H  19.902 -26.962 -11.814 1.00 . A A . 59 GLU H    1 1 
        3  4351 1 1 59 GLU HA   H  17.930 -27.414 -13.917 1.00 . A A . 59 GLU HA   1 1 
        3  4352 1 1 59 GLU HB2  H  19.273 -26.203 -15.584 1.00 . A A . 59 GLU HB2  1 1 
        3  4353 1 1 59 GLU HB3  H  18.682 -25.132 -14.321 1.00 . A A . 59 GLU HB3  1 1 
        3  4354 1 1 59 GLU HG2  H  20.977 -24.613 -14.906 1.00 . A A . 59 GLU HG2  1 1 
        3  4355 1 1 59 GLU HG3  H  20.864 -25.182 -13.242 1.00 . A A . 59 GLU HG3  1 1 
        3  4356 1 1 59 GLU N    N  19.046 -26.843 -12.277 1.00 . A A . 59 GLU N    1 1 
        3  4357 1 1 59 GLU O    O  20.147 -28.588 -15.216 1.00 . A A . 59 GLU O    1 1 
        3  4358 1 1 59 GLU OE1  O  22.289 -26.597 -15.729 1.00 . A A . 59 GLU OE1  1 1 
        3  4359 1 1 59 GLU OE2  O  22.151 -27.309 -13.655 1.00 . A A . 59 GLU OE2  1 1 
        3  4360 1 1 60 PHE C    C  21.106 -31.153 -11.990 1.00 . A A . 60 PHE C    1 1 
        3  4361 1 1 60 PHE CA   C  21.106 -30.263 -13.228 1.00 . A A . 60 PHE CA   1 1 
        3  4362 1 1 60 PHE CB   C  22.535 -29.828 -13.557 1.00 . A A . 60 PHE CB   1 1 
        3  4363 1 1 60 PHE CD1  C  24.180 -31.527 -12.722 1.00 . A A . 60 PHE CD1  1 1 
        3  4364 1 1 60 PHE CD2  C  23.655 -31.507 -15.048 1.00 . A A . 60 PHE CD2  1 1 
        3  4365 1 1 60 PHE CE1  C  25.047 -32.584 -12.923 1.00 . A A . 60 PHE CE1  1 1 
        3  4366 1 1 60 PHE CE2  C  24.520 -32.565 -15.256 1.00 . A A . 60 PHE CE2  1 1 
        3  4367 1 1 60 PHE CG   C  23.476 -30.977 -13.780 1.00 . A A . 60 PHE CG   1 1 
        3  4368 1 1 60 PHE CZ   C  25.216 -33.104 -14.192 1.00 . A A . 60 PHE CZ   1 1 
        3  4369 1 1 60 PHE H    H  19.979 -28.854 -12.118 1.00 . A A . 60 PHE H    1 1 
        3  4370 1 1 60 PHE HA   H  20.708 -30.823 -14.060 1.00 . A A . 60 PHE HA   1 1 
        3  4371 1 1 60 PHE HB2  H  22.523 -29.230 -14.456 1.00 . A A . 60 PHE HB2  1 1 
        3  4372 1 1 60 PHE HB3  H  22.920 -29.234 -12.741 1.00 . A A . 60 PHE HB3  1 1 
        3  4373 1 1 60 PHE HD1  H  24.048 -31.123 -11.729 1.00 . A A . 60 PHE HD1  1 1 
        3  4374 1 1 60 PHE HD2  H  23.110 -31.085 -15.880 1.00 . A A . 60 PHE HD2  1 1 
        3  4375 1 1 60 PHE HE1  H  25.590 -33.005 -12.090 1.00 . A A . 60 PHE HE1  1 1 
        3  4376 1 1 60 PHE HE2  H  24.651 -32.969 -16.248 1.00 . A A . 60 PHE HE2  1 1 
        3  4377 1 1 60 PHE HZ   H  25.894 -33.930 -14.352 1.00 . A A . 60 PHE HZ   1 1 
        3  4378 1 1 60 PHE N    N  20.255 -29.095 -13.027 1.00 . A A . 60 PHE N    1 1 
        3  4379 1 1 60 PHE O    O  20.247 -32.057 -11.913 1.00 . A A . 60 PHE O    1 1 
        3  4380 1 1 60 PHE OXT  O  21.964 -30.941 -11.108 1.00 . A A . 60 PHE OXT  1 1 
        3  4381 2 1  1 GLU C    C   1.188 -26.654 -14.804 1.00 . B B .  1 GLU C    1 1 
        3  4382 2 1  1 GLU CA   C   0.573 -28.033 -15.016 1.00 . B B .  1 GLU CA   1 1 
        3  4383 2 1  1 GLU CB   C   1.074 -28.626 -16.334 1.00 . B B .  1 GLU CB   1 1 
        3  4384 2 1  1 GLU CD   C   0.976 -31.019 -15.530 1.00 . B B .  1 GLU CD   1 1 
        3  4385 2 1  1 GLU CG   C   0.562 -30.032 -16.602 1.00 . B B .  1 GLU CG   1 1 
        3  4386 2 1  1 GLU H1   H  -1.252 -27.582 -14.111 1.00 . B B .  1 GLU H1   1 1 
        3  4387 2 1  1 GLU H2   H  -1.235 -27.333 -15.786 1.00 . B B .  1 GLU H2   1 1 
        3  4388 2 1  1 GLU H3   H  -1.317 -28.903 -15.165 1.00 . B B .  1 GLU H3   1 1 
        3  4389 2 1  1 GLU HA   H   0.876 -28.675 -14.202 1.00 . B B .  1 GLU HA   1 1 
        3  4390 2 1  1 GLU HB2  H   0.756 -27.989 -17.146 1.00 . B B .  1 GLU HB2  1 1 
        3  4391 2 1  1 GLU HB3  H   2.153 -28.658 -16.315 1.00 . B B .  1 GLU HB3  1 1 
        3  4392 2 1  1 GLU HG2  H  -0.517 -30.006 -16.648 1.00 . B B .  1 GLU HG2  1 1 
        3  4393 2 1  1 GLU HG3  H   0.952 -30.369 -17.552 1.00 . B B .  1 GLU HG3  1 1 
        3  4394 2 1  1 GLU N    N  -0.910 -27.958 -15.020 1.00 . B B .  1 GLU N    1 1 
        3  4395 2 1  1 GLU O    O   0.486 -25.643 -14.808 1.00 . B B .  1 GLU O    1 1 
        3  4396 2 1  1 GLU OE1  O   0.222 -31.179 -14.546 1.00 . B B .  1 GLU OE1  1 1 
        3  4397 2 1  1 GLU OE2  O   2.055 -31.632 -15.672 1.00 . B B .  1 GLU OE2  1 1 
        3  4398 2 1  2 ALA C    C   3.815 -24.844 -15.705 1.00 . B B .  2 ALA C    1 1 
        3  4399 2 1  2 ALA CA   C   3.214 -25.364 -14.404 1.00 . B B .  2 ALA CA   1 1 
        3  4400 2 1  2 ALA CB   C   4.299 -25.547 -13.353 1.00 . B B .  2 ALA CB   1 1 
        3  4401 2 1  2 ALA H    H   3.009 -27.460 -14.627 1.00 . B B .  2 ALA H    1 1 
        3  4402 2 1  2 ALA HA   H   2.503 -24.640 -14.032 1.00 . B B .  2 ALA HA   1 1 
        3  4403 2 1  2 ALA HB1  H   5.031 -26.254 -13.711 1.00 . B B .  2 ALA HB1  1 1 
        3  4404 2 1  2 ALA HB2  H   4.778 -24.597 -13.163 1.00 . B B .  2 ALA HB2  1 1 
        3  4405 2 1  2 ALA HB3  H   3.857 -25.916 -12.439 1.00 . B B .  2 ALA HB3  1 1 
        3  4406 2 1  2 ALA N    N   2.504 -26.619 -14.619 1.00 . B B .  2 ALA N    1 1 
        3  4407 2 1  2 ALA O    O   4.912 -24.286 -15.712 1.00 . B B .  2 ALA O    1 1 
        3  4408 2 1  3 GLN C    C   3.075 -23.146 -18.382 1.00 . B B .  3 GLN C    1 1 
        3  4409 2 1  3 GLN CA   C   3.548 -24.570 -18.107 1.00 . B B .  3 GLN CA   1 1 
        3  4410 2 1  3 GLN CB   C   3.047 -25.505 -19.210 1.00 . B B .  3 GLN CB   1 1 
        3  4411 2 1  3 GLN CD   C   3.190 -27.639 -17.853 1.00 . B B .  3 GLN CD   1 1 
        3  4412 2 1  3 GLN CG   C   3.605 -26.918 -19.121 1.00 . B B .  3 GLN CG   1 1 
        3  4413 2 1  3 GLN H    H   2.223 -25.480 -16.732 1.00 . B B .  3 GLN H    1 1 
        3  4414 2 1  3 GLN HA   H   4.628 -24.582 -18.102 1.00 . B B .  3 GLN HA   1 1 
        3  4415 2 1  3 GLN HB2  H   1.970 -25.565 -19.152 1.00 . B B .  3 GLN HB2  1 1 
        3  4416 2 1  3 GLN HB3  H   3.323 -25.093 -20.169 1.00 . B B .  3 GLN HB3  1 1 
        3  4417 2 1  3 GLN HE21 H   3.258 -29.387 -18.799 1.00 . B B .  3 GLN HE21 1 1 
        3  4418 2 1  3 GLN HE22 H   2.806 -29.452 -17.132 1.00 . B B .  3 GLN HE22 1 1 
        3  4419 2 1  3 GLN HG2  H   3.251 -27.484 -19.969 1.00 . B B .  3 GLN HG2  1 1 
        3  4420 2 1  3 GLN HG3  H   4.684 -26.865 -19.151 1.00 . B B .  3 GLN HG3  1 1 
        3  4421 2 1  3 GLN N    N   3.089 -25.028 -16.802 1.00 . B B .  3 GLN N    1 1 
        3  4422 2 1  3 GLN NE2  N   3.073 -28.959 -17.936 1.00 . B B .  3 GLN NE2  1 1 
        3  4423 2 1  3 GLN O    O   2.348 -22.557 -17.581 1.00 . B B .  3 GLN O    1 1 
        3  4424 2 1  3 GLN OE1  O   2.978 -27.019 -16.810 1.00 . B B .  3 GLN OE1  1 1 
        3  4425 2 1  4 THR C    C   2.859 -21.151 -21.403 1.00 . B B .  4 THR C    1 1 
        3  4426 2 1  4 THR CA   C   3.109 -21.246 -19.902 1.00 . B B .  4 THR CA   1 1 
        3  4427 2 1  4 THR CB   C   4.190 -20.222 -19.508 1.00 . B B .  4 THR CB   1 1 
        3  4428 2 1  4 THR CG2  C   4.395 -20.205 -18.001 1.00 . B B .  4 THR CG2  1 1 
        3  4429 2 1  4 THR H    H   4.070 -23.119 -20.116 1.00 . B B .  4 THR H    1 1 
        3  4430 2 1  4 THR HA   H   2.198 -20.996 -19.379 1.00 . B B .  4 THR HA   1 1 
        3  4431 2 1  4 THR HB   H   3.867 -19.240 -19.824 1.00 . B B .  4 THR HB   1 1 
        3  4432 2 1  4 THR HG1  H   6.051 -20.876 -19.512 1.00 . B B .  4 THR HG1  1 1 
        3  4433 2 1  4 THR HG21 H   3.468 -19.937 -17.515 1.00 . B B .  4 THR HG21 1 1 
        3  4434 2 1  4 THR HG22 H   4.707 -21.183 -17.669 1.00 . B B .  4 THR HG22 1 1 
        3  4435 2 1  4 THR HG23 H   5.155 -19.480 -17.750 1.00 . B B .  4 THR HG23 1 1 
        3  4436 2 1  4 THR N    N   3.492 -22.599 -19.519 1.00 . B B .  4 THR N    1 1 
        3  4437 2 1  4 THR O    O   3.638 -21.665 -22.205 1.00 . B B .  4 THR O    1 1 
        3  4438 2 1  4 THR OG1  O   5.427 -20.540 -20.159 1.00 . B B .  4 THR OG1  1 1 
        3  4439 2 1  5 GLU C    C   1.849 -18.991 -23.719 1.00 . B B .  5 GLU C    1 1 
        3  4440 2 1  5 GLU CA   C   1.405 -20.348 -23.181 1.00 . B B .  5 GLU CA   1 1 
        3  4441 2 1  5 GLU CB   C  -0.105 -20.512 -23.363 1.00 . B B .  5 GLU CB   1 1 
        3  4442 2 1  5 GLU CD   C  -2.125 -22.006 -23.102 1.00 . B B .  5 GLU CD   1 1 
        3  4443 2 1  5 GLU CG   C  -0.627 -21.867 -22.914 1.00 . B B .  5 GLU CG   1 1 
        3  4444 2 1  5 GLU H    H   1.184 -20.107 -21.090 1.00 . B B .  5 GLU H    1 1 
        3  4445 2 1  5 GLU HA   H   1.911 -21.123 -23.736 1.00 . B B .  5 GLU HA   1 1 
        3  4446 2 1  5 GLU HB2  H  -0.610 -19.747 -22.790 1.00 . B B .  5 GLU HB2  1 1 
        3  4447 2 1  5 GLU HB3  H  -0.347 -20.385 -24.407 1.00 . B B .  5 GLU HB3  1 1 
        3  4448 2 1  5 GLU HG2  H  -0.135 -22.636 -23.489 1.00 . B B .  5 GLU HG2  1 1 
        3  4449 2 1  5 GLU HG3  H  -0.397 -21.998 -21.866 1.00 . B B .  5 GLU HG3  1 1 
        3  4450 2 1  5 GLU N    N   1.765 -20.496 -21.776 1.00 . B B .  5 GLU N    1 1 
        3  4451 2 1  5 GLU O    O   1.652 -17.962 -23.072 1.00 . B B .  5 GLU O    1 1 
        3  4452 2 1  5 GLU OE1  O  -2.831 -20.979 -23.024 1.00 . B B .  5 GLU OE1  1 1 
        3  4453 2 1  5 GLU OE2  O  -2.592 -23.142 -23.328 1.00 . B B .  5 GLU OE2  1 1 
        3  4454 2 1  6 THR C    C   2.870 -17.875 -27.052 1.00 . B B .  6 THR C    1 1 
        3  4455 2 1  6 THR CA   C   2.916 -17.768 -25.532 1.00 . B B .  6 THR CA   1 1 
        3  4456 2 1  6 THR CB   C   4.353 -17.426 -25.097 1.00 . B B .  6 THR CB   1 1 
        3  4457 2 1  6 THR CG2  C   4.840 -16.159 -25.786 1.00 . B B .  6 THR CG2  1 1 
        3  4458 2 1  6 THR H    H   2.578 -19.850 -25.370 1.00 . B B .  6 THR H    1 1 
        3  4459 2 1  6 THR HA   H   2.266 -16.965 -25.218 1.00 . B B .  6 THR HA   1 1 
        3  4460 2 1  6 THR HB   H   5.002 -18.243 -25.379 1.00 . B B .  6 THR HB   1 1 
        3  4461 2 1  6 THR HG1  H   5.303 -17.415 -23.368 1.00 . B B .  6 THR HG1  1 1 
        3  4462 2 1  6 THR HG21 H   4.824 -16.302 -26.856 1.00 . B B .  6 THR HG21 1 1 
        3  4463 2 1  6 THR HG22 H   4.193 -15.335 -25.522 1.00 . B B .  6 THR HG22 1 1 
        3  4464 2 1  6 THR HG23 H   5.848 -15.941 -25.466 1.00 . B B .  6 THR HG23 1 1 
        3  4465 2 1  6 THR N    N   2.448 -18.997 -24.905 1.00 . B B .  6 THR N    1 1 
        3  4466 2 1  6 THR O    O   2.634 -18.952 -27.601 1.00 . B B .  6 THR O    1 1 
        3  4467 2 1  6 THR OG1  O   4.408 -17.253 -23.676 1.00 . B B .  6 THR OG1  1 1 
        3  4468 2 1  7 CYS C    C   4.503 -16.685 -29.743 1.00 . B B .  7 CYS C    1 1 
        3  4469 2 1  7 CYS CA   C   3.084 -16.724 -29.186 1.00 . B B .  7 CYS CA   1 1 
        3  4470 2 1  7 CYS CB   C   2.291 -15.515 -29.686 1.00 . B B .  7 CYS CB   1 1 
        3  4471 2 1  7 CYS H    H   3.279 -15.926 -27.234 1.00 . B B .  7 CYS H    1 1 
        3  4472 2 1  7 CYS HA   H   2.600 -17.626 -29.530 1.00 . B B .  7 CYS HA   1 1 
        3  4473 2 1  7 CYS HB2  H   2.744 -14.613 -29.302 1.00 . B B .  7 CYS HB2  1 1 
        3  4474 2 1  7 CYS HB3  H   2.324 -15.495 -30.766 1.00 . B B .  7 CYS HB3  1 1 
        3  4475 2 1  7 CYS N    N   3.097 -16.753 -27.727 1.00 . B B .  7 CYS N    1 1 
        3  4476 2 1  7 CYS O    O   4.728 -16.218 -30.860 1.00 . B B .  7 CYS O    1 1 
        3  4477 2 1  7 CYS SG   S   0.541 -15.513 -29.183 1.00 . B B .  7 CYS SG   1 1 
        3  4478 2 1  8 THR C    C   7.211 -18.597 -29.944 1.00 . B B .  8 THR C    1 1 
        3  4479 2 1  8 THR CA   C   6.848 -17.225 -29.387 1.00 . B B .  8 THR CA   1 1 
        3  4480 2 1  8 THR CB   C   7.799 -16.888 -28.224 1.00 . B B .  8 THR CB   1 1 
        3  4481 2 1  8 THR CG2  C   7.607 -17.859 -27.069 1.00 . B B .  8 THR CG2  1 1 
        3  4482 2 1  8 THR H    H   5.212 -17.541 -28.081 1.00 . B B .  8 THR H    1 1 
        3  4483 2 1  8 THR HA   H   6.982 -16.485 -30.161 1.00 . B B .  8 THR HA   1 1 
        3  4484 2 1  8 THR HB   H   7.580 -15.890 -27.876 1.00 . B B .  8 THR HB   1 1 
        3  4485 2 1  8 THR HG1  H   9.668 -17.511 -28.094 1.00 . B B .  8 THR HG1  1 1 
        3  4486 2 1  8 THR HG21 H   7.808 -18.865 -27.406 1.00 . B B .  8 THR HG21 1 1 
        3  4487 2 1  8 THR HG22 H   8.289 -17.606 -26.269 1.00 . B B .  8 THR HG22 1 1 
        3  4488 2 1  8 THR HG23 H   6.591 -17.794 -26.709 1.00 . B B .  8 THR HG23 1 1 
        3  4489 2 1  8 THR N    N   5.454 -17.186 -28.962 1.00 . B B .  8 THR N    1 1 
        3  4490 2 1  8 THR O    O   8.150 -19.241 -29.476 1.00 . B B .  8 THR O    1 1 
        3  4491 2 1  8 THR OG1  O   9.159 -16.937 -28.673 1.00 . B B .  8 THR OG1  1 1 
        3  4492 2 1  9 VAL C    C   7.484 -20.216 -32.849 1.00 . B B .  9 VAL C    1 1 
        3  4493 2 1  9 VAL CA   C   6.687 -20.345 -31.556 1.00 . B B .  9 VAL CA   1 1 
        3  4494 2 1  9 VAL CB   C   5.360 -21.067 -31.856 1.00 . B B .  9 VAL CB   1 1 
        3  4495 2 1  9 VAL CG1  C   5.621 -22.426 -32.487 1.00 . B B .  9 VAL CG1  1 1 
        3  4496 2 1  9 VAL CG2  C   4.530 -21.209 -30.589 1.00 . B B .  9 VAL CG2  1 1 
        3  4497 2 1  9 VAL H    H   5.724 -18.481 -31.277 1.00 . B B .  9 VAL H    1 1 
        3  4498 2 1  9 VAL HA   H   7.249 -20.946 -30.856 1.00 . B B .  9 VAL HA   1 1 
        3  4499 2 1  9 VAL HB   H   4.801 -20.470 -32.562 1.00 . B B .  9 VAL HB   1 1 
        3  4500 2 1  9 VAL HG11 H   6.169 -22.296 -33.409 1.00 . B B .  9 VAL HG11 1 1 
        3  4501 2 1  9 VAL HG12 H   6.201 -23.033 -31.807 1.00 . B B .  9 VAL HG12 1 1 
        3  4502 2 1  9 VAL HG13 H   4.681 -22.915 -32.692 1.00 . B B .  9 VAL HG13 1 1 
        3  4503 2 1  9 VAL HG21 H   4.316 -20.230 -30.187 1.00 . B B .  9 VAL HG21 1 1 
        3  4504 2 1  9 VAL HG22 H   3.603 -21.713 -30.821 1.00 . B B .  9 VAL HG22 1 1 
        3  4505 2 1  9 VAL HG23 H   5.081 -21.785 -29.861 1.00 . B B .  9 VAL HG23 1 1 
        3  4506 2 1  9 VAL N    N   6.457 -19.042 -30.945 1.00 . B B .  9 VAL N    1 1 
        3  4507 2 1  9 VAL O    O   7.625 -19.122 -33.397 1.00 . B B .  9 VAL O    1 1 
        3  4508 2 1 10 ALA C    C   7.896 -21.715 -35.762 1.00 . B B . 10 ALA C    1 1 
        3  4509 2 1 10 ALA CA   C   8.775 -21.355 -34.569 1.00 . B B . 10 ALA CA   1 1 
        3  4510 2 1 10 ALA CB   C   9.935 -22.331 -34.453 1.00 . B B . 10 ALA CB   1 1 
        3  4511 2 1 10 ALA H    H   7.855 -22.180 -32.851 1.00 . B B . 10 ALA H    1 1 
        3  4512 2 1 10 ALA HA   H   9.181 -20.366 -34.721 1.00 . B B . 10 ALA HA   1 1 
        3  4513 2 1 10 ALA HB1  H  10.530 -22.294 -35.354 1.00 . B B . 10 ALA HB1  1 1 
        3  4514 2 1 10 ALA HB2  H   9.552 -23.331 -34.315 1.00 . B B . 10 ALA HB2  1 1 
        3  4515 2 1 10 ALA HB3  H  10.549 -22.062 -33.605 1.00 . B B . 10 ALA HB3  1 1 
        3  4516 2 1 10 ALA N    N   8.001 -21.340 -33.334 1.00 . B B . 10 ALA N    1 1 
        3  4517 2 1 10 ALA O    O   7.129 -22.677 -35.712 1.00 . B B . 10 ALA O    1 1 
        3  4518 2 1 11 PRO C    C   7.131 -22.629 -38.451 1.00 . B B . 11 PRO C    1 1 
        3  4519 2 1 11 PRO CA   C   7.200 -21.158 -38.058 1.00 . B B . 11 PRO CA   1 1 
        3  4520 2 1 11 PRO CB   C   7.954 -20.354 -39.115 1.00 . B B . 11 PRO CB   1 1 
        3  4521 2 1 11 PRO CD   C   8.896 -19.777 -36.985 1.00 . B B . 11 PRO CD   1 1 
        3  4522 2 1 11 PRO CG   C   8.580 -19.235 -38.355 1.00 . B B . 11 PRO CG   1 1 
        3  4523 2 1 11 PRO HA   H   6.199 -20.767 -37.950 1.00 . B B . 11 PRO HA   1 1 
        3  4524 2 1 11 PRO HB2  H   8.698 -20.979 -39.586 1.00 . B B . 11 PRO HB2  1 1 
        3  4525 2 1 11 PRO HB3  H   7.260 -19.987 -39.857 1.00 . B B . 11 PRO HB3  1 1 
        3  4526 2 1 11 PRO HD2  H   9.930 -20.084 -36.930 1.00 . B B . 11 PRO HD2  1 1 
        3  4527 2 1 11 PRO HD3  H   8.682 -19.036 -36.228 1.00 . B B . 11 PRO HD3  1 1 
        3  4528 2 1 11 PRO HG2  H   9.486 -18.918 -38.851 1.00 . B B . 11 PRO HG2  1 1 
        3  4529 2 1 11 PRO HG3  H   7.886 -18.410 -38.280 1.00 . B B . 11 PRO HG3  1 1 
        3  4530 2 1 11 PRO N    N   7.997 -20.938 -36.851 1.00 . B B . 11 PRO N    1 1 
        3  4531 2 1 11 PRO O    O   6.148 -23.078 -39.042 1.00 . B B . 11 PRO O    1 1 
        3  4532 2 1 12 ARG C    C   7.559 -25.620 -37.321 1.00 . B B . 12 ARG C    1 1 
        3  4533 2 1 12 ARG CA   C   8.226 -24.802 -38.423 1.00 . B B . 12 ARG CA   1 1 
        3  4534 2 1 12 ARG CB   C   9.676 -25.257 -38.606 1.00 . B B . 12 ARG CB   1 1 
        3  4535 2 1 12 ARG CD   C  11.828 -25.038 -39.885 1.00 . B B . 12 ARG CD   1 1 
        3  4536 2 1 12 ARG CG   C  10.399 -24.542 -39.736 1.00 . B B . 12 ARG CG   1 1 
        3  4537 2 1 12 ARG CZ   C  13.888 -25.169 -38.550 1.00 . B B . 12 ARG CZ   1 1 
        3  4538 2 1 12 ARG H    H   8.930 -22.962 -37.646 1.00 . B B . 12 ARG H    1 1 
        3  4539 2 1 12 ARG HA   H   7.689 -24.960 -39.346 1.00 . B B . 12 ARG HA   1 1 
        3  4540 2 1 12 ARG HB2  H  10.217 -25.075 -37.689 1.00 . B B . 12 ARG HB2  1 1 
        3  4541 2 1 12 ARG HB3  H   9.685 -26.317 -38.815 1.00 . B B . 12 ARG HB3  1 1 
        3  4542 2 1 12 ARG HD2  H  11.807 -26.095 -40.107 1.00 . B B . 12 ARG HD2  1 1 
        3  4543 2 1 12 ARG HD3  H  12.296 -24.509 -40.702 1.00 . B B . 12 ARG HD3  1 1 
        3  4544 2 1 12 ARG HE   H  12.162 -24.402 -37.909 1.00 . B B . 12 ARG HE   1 1 
        3  4545 2 1 12 ARG HG2  H   9.869 -24.721 -40.659 1.00 . B B . 12 ARG HG2  1 1 
        3  4546 2 1 12 ARG HG3  H  10.415 -23.482 -39.527 1.00 . B B . 12 ARG HG3  1 1 
        3  4547 2 1 12 ARG HH11 H  14.038 -25.914 -40.422 1.00 . B B . 12 ARG HH11 1 1 
        3  4548 2 1 12 ARG HH12 H  15.484 -26.000 -39.472 1.00 . B B . 12 ARG HH12 1 1 
        3  4549 2 1 12 ARG HH21 H  14.059 -24.510 -36.647 1.00 . B B . 12 ARG HH21 1 1 
        3  4550 2 1 12 ARG HH22 H  15.495 -25.202 -37.323 1.00 . B B . 12 ARG HH22 1 1 
        3  4551 2 1 12 ARG N    N   8.176 -23.378 -38.115 1.00 . B B . 12 ARG N    1 1 
        3  4552 2 1 12 ARG NE   N  12.610 -24.824 -38.671 1.00 . B B . 12 ARG NE   1 1 
        3  4553 2 1 12 ARG NH1  N  14.521 -25.742 -39.564 1.00 . B B . 12 ARG NH1  1 1 
        3  4554 2 1 12 ARG NH2  N  14.533 -24.942 -37.414 1.00 . B B . 12 ARG NH2  1 1 
        3  4555 2 1 12 ARG O    O   7.011 -26.693 -37.575 1.00 . B B . 12 ARG O    1 1 
        3  4556 2 1 13 GLU C    C   5.610 -25.286 -34.680 1.00 . B B . 13 GLU C    1 1 
        3  4557 2 1 13 GLU CA   C   7.023 -25.793 -34.953 1.00 . B B . 13 GLU CA   1 1 
        3  4558 2 1 13 GLU CB   C   7.894 -25.601 -33.710 1.00 . B B . 13 GLU CB   1 1 
        3  4559 2 1 13 GLU CD   C  10.153 -25.929 -32.628 1.00 . B B . 13 GLU CD   1 1 
        3  4560 2 1 13 GLU CG   C   9.309 -26.135 -33.870 1.00 . B B . 13 GLU CG   1 1 
        3  4561 2 1 13 GLU H    H   8.061 -24.247 -35.957 1.00 . B B . 13 GLU H    1 1 
        3  4562 2 1 13 GLU HA   H   6.975 -26.846 -35.188 1.00 . B B . 13 GLU HA   1 1 
        3  4563 2 1 13 GLU HB2  H   7.955 -24.546 -33.487 1.00 . B B . 13 GLU HB2  1 1 
        3  4564 2 1 13 GLU HB3  H   7.432 -26.110 -32.878 1.00 . B B . 13 GLU HB3  1 1 
        3  4565 2 1 13 GLU HG2  H   9.259 -27.193 -34.082 1.00 . B B . 13 GLU HG2  1 1 
        3  4566 2 1 13 GLU HG3  H   9.780 -25.626 -34.698 1.00 . B B . 13 GLU HG3  1 1 
        3  4567 2 1 13 GLU N    N   7.612 -25.107 -36.096 1.00 . B B . 13 GLU N    1 1 
        3  4568 2 1 13 GLU O    O   4.868 -25.878 -33.895 1.00 . B B . 13 GLU O    1 1 
        3  4569 2 1 13 GLU OE1  O   9.582 -25.921 -31.517 1.00 . B B . 13 GLU OE1  1 1 
        3  4570 2 1 13 GLU OE2  O  11.385 -25.776 -32.767 1.00 . B B . 13 GLU OE2  1 1 
        3  4571 2 1 14 ARG C    C   2.830 -24.570 -35.599 1.00 . B B . 14 ARG C    1 1 
        3  4572 2 1 14 ARG CA   C   3.919 -23.600 -35.155 1.00 . B B . 14 ARG CA   1 1 
        3  4573 2 1 14 ARG CB   C   3.807 -22.294 -35.943 1.00 . B B . 14 ARG CB   1 1 
        3  4574 2 1 14 ARG CD   C   4.657 -19.961 -36.327 1.00 . B B . 14 ARG CD   1 1 
        3  4575 2 1 14 ARG CG   C   4.799 -21.229 -35.503 1.00 . B B . 14 ARG CG   1 1 
        3  4576 2 1 14 ARG CZ   C   5.729 -17.756 -36.524 1.00 . B B . 14 ARG CZ   1 1 
        3  4577 2 1 14 ARG H    H   5.878 -23.759 -35.942 1.00 . B B . 14 ARG H    1 1 
        3  4578 2 1 14 ARG HA   H   3.788 -23.387 -34.104 1.00 . B B . 14 ARG HA   1 1 
        3  4579 2 1 14 ARG HB2  H   3.976 -22.502 -36.989 1.00 . B B . 14 ARG HB2  1 1 
        3  4580 2 1 14 ARG HB3  H   2.810 -21.898 -35.822 1.00 . B B . 14 ARG HB3  1 1 
        3  4581 2 1 14 ARG HD2  H   4.823 -20.201 -37.366 1.00 . B B . 14 ARG HD2  1 1 
        3  4582 2 1 14 ARG HD3  H   3.656 -19.576 -36.203 1.00 . B B . 14 ARG HD3  1 1 
        3  4583 2 1 14 ARG HE   H   6.198 -19.135 -35.159 1.00 . B B . 14 ARG HE   1 1 
        3  4584 2 1 14 ARG HG2  H   4.622 -20.993 -34.464 1.00 . B B . 14 ARG HG2  1 1 
        3  4585 2 1 14 ARG HG3  H   5.801 -21.614 -35.621 1.00 . B B . 14 ARG HG3  1 1 
        3  4586 2 1 14 ARG HH11 H   4.277 -18.120 -37.880 1.00 . B B . 14 ARG HH11 1 1 
        3  4587 2 1 14 ARG HH12 H   5.041 -16.570 -38.007 1.00 . B B . 14 ARG HH12 1 1 
        3  4588 2 1 14 ARG HH21 H   7.212 -17.098 -35.317 1.00 . B B . 14 ARG HH21 1 1 
        3  4589 2 1 14 ARG HH22 H   6.710 -15.989 -36.551 1.00 . B B . 14 ARG HH22 1 1 
        3  4590 2 1 14 ARG N    N   5.243 -24.186 -35.330 1.00 . B B . 14 ARG N    1 1 
        3  4591 2 1 14 ARG NE   N   5.613 -18.935 -35.919 1.00 . B B . 14 ARG NE   1 1 
        3  4592 2 1 14 ARG NH1  N   4.952 -17.457 -37.555 1.00 . B B . 14 ARG NH1  1 1 
        3  4593 2 1 14 ARG NH2  N   6.624 -16.875 -36.095 1.00 . B B . 14 ARG NH2  1 1 
        3  4594 2 1 14 ARG O    O   2.862 -25.086 -36.717 1.00 . B B . 14 ARG O    1 1 
        3  4595 2 1 15 GLN C    C  -0.427 -24.956 -35.588 1.00 . B B . 15 GLN C    1 1 
        3  4596 2 1 15 GLN CA   C   0.765 -25.720 -35.020 1.00 . B B . 15 GLN CA   1 1 
        3  4597 2 1 15 GLN CB   C   0.343 -26.484 -33.765 1.00 . B B . 15 GLN CB   1 1 
        3  4598 2 1 15 GLN CD   C  -0.463 -28.515 -35.034 1.00 . B B . 15 GLN CD   1 1 
        3  4599 2 1 15 GLN CG   C  -0.800 -27.458 -34.000 1.00 . B B . 15 GLN CG   1 1 
        3  4600 2 1 15 GLN H    H   1.897 -24.375 -33.841 1.00 . B B . 15 GLN H    1 1 
        3  4601 2 1 15 GLN HA   H   1.109 -26.425 -35.761 1.00 . B B . 15 GLN HA   1 1 
        3  4602 2 1 15 GLN HB2  H   1.192 -27.041 -33.394 1.00 . B B . 15 GLN HB2  1 1 
        3  4603 2 1 15 GLN HB3  H   0.034 -25.775 -33.011 1.00 . B B . 15 GLN HB3  1 1 
        3  4604 2 1 15 GLN HE21 H   1.461 -28.424 -34.535 1.00 . B B . 15 GLN HE21 1 1 
        3  4605 2 1 15 GLN HE22 H   1.062 -29.544 -35.790 1.00 . B B . 15 GLN HE22 1 1 
        3  4606 2 1 15 GLN HG2  H  -1.035 -27.950 -33.069 1.00 . B B . 15 GLN HG2  1 1 
        3  4607 2 1 15 GLN HG3  H  -1.662 -26.904 -34.340 1.00 . B B . 15 GLN HG3  1 1 
        3  4608 2 1 15 GLN N    N   1.866 -24.815 -34.717 1.00 . B B . 15 GLN N    1 1 
        3  4609 2 1 15 GLN NE2  N   0.816 -28.862 -35.130 1.00 . B B . 15 GLN NE2  1 1 
        3  4610 2 1 15 GLN O    O  -1.201 -24.352 -34.845 1.00 . B B . 15 GLN O    1 1 
        3  4611 2 1 15 GLN OE1  O  -1.340 -29.012 -35.739 1.00 . B B . 15 GLN OE1  1 1 
        3  4612 2 1 16 ASN C    C  -2.922 -24.301 -36.722 1.00 . B B . 16 ASN C    1 1 
        3  4613 2 1 16 ASN CA   C  -1.660 -24.290 -37.579 1.00 . B B . 16 ASN CA   1 1 
        3  4614 2 1 16 ASN CB   C  -1.945 -24.936 -38.936 1.00 . B B . 16 ASN CB   1 1 
        3  4615 2 1 16 ASN CG   C  -3.082 -24.255 -39.673 1.00 . B B . 16 ASN CG   1 1 
        3  4616 2 1 16 ASN H    H   0.083 -25.484 -37.447 1.00 . B B . 16 ASN H    1 1 
        3  4617 2 1 16 ASN HA   H  -1.354 -23.267 -37.736 1.00 . B B . 16 ASN HA   1 1 
        3  4618 2 1 16 ASN HB2  H  -1.058 -24.878 -39.549 1.00 . B B . 16 ASN HB2  1 1 
        3  4619 2 1 16 ASN HB3  H  -2.207 -25.973 -38.786 1.00 . B B . 16 ASN HB3  1 1 
        3  4620 2 1 16 ASN HD21 H  -1.802 -23.010 -40.548 1.00 . B B . 16 ASN HD21 1 1 
        3  4621 2 1 16 ASN HD22 H  -3.464 -22.794 -40.965 1.00 . B B . 16 ASN HD22 1 1 
        3  4622 2 1 16 ASN N    N  -0.567 -24.984 -36.909 1.00 . B B . 16 ASN N    1 1 
        3  4623 2 1 16 ASN ND2  N  -2.749 -23.251 -40.476 1.00 . B B . 16 ASN ND2  1 1 
        3  4624 2 1 16 ASN O    O  -3.153 -25.230 -35.948 1.00 . B B . 16 ASN O    1 1 
        3  4625 2 1 16 ASN OD1  O  -4.246 -24.628 -39.522 1.00 . B B . 16 ASN OD1  1 1 
        3  4626 2 1 17 CYS C    C  -6.108 -22.649 -37.033 1.00 . B B . 17 CYS C    1 1 
        3  4627 2 1 17 CYS CA   C  -4.989 -23.156 -36.131 1.00 . B B . 17 CYS CA   1 1 
        3  4628 2 1 17 CYS CB   C  -4.820 -22.221 -34.931 1.00 . B B . 17 CYS CB   1 1 
        3  4629 2 1 17 CYS H    H  -3.497 -22.552 -37.503 1.00 . B B . 17 CYS H    1 1 
        3  4630 2 1 17 CYS HA   H  -5.248 -24.142 -35.775 1.00 . B B . 17 CYS HA   1 1 
        3  4631 2 1 17 CYS HB2  H  -4.098 -22.647 -34.251 1.00 . B B . 17 CYS HB2  1 1 
        3  4632 2 1 17 CYS HB3  H  -4.460 -21.265 -35.279 1.00 . B B . 17 CYS HB3  1 1 
        3  4633 2 1 17 CYS N    N  -3.738 -23.262 -36.872 1.00 . B B . 17 CYS N    1 1 
        3  4634 2 1 17 CYS O    O  -7.226 -22.407 -36.579 1.00 . B B . 17 CYS O    1 1 
        3  4635 2 1 17 CYS SG   S  -6.356 -21.929 -33.995 1.00 . B B . 17 CYS SG   1 1 
        3  4636 2 1 18 GLY C    C  -6.316 -22.172 -40.701 1.00 . B B . 18 GLY C    1 1 
        3  4637 2 1 18 GLY CA   C  -6.777 -22.012 -39.266 1.00 . B B . 18 GLY CA   1 1 
        3  4638 2 1 18 GLY H    H  -4.886 -22.700 -38.615 1.00 . B B . 18 GLY H    1 1 
        3  4639 2 1 18 GLY HA2  H  -6.970 -20.967 -39.076 1.00 . B B . 18 GLY HA2  1 1 
        3  4640 2 1 18 GLY HA3  H  -7.694 -22.567 -39.130 1.00 . B B . 18 GLY HA3  1 1 
        3  4641 2 1 18 GLY N    N  -5.794 -22.490 -38.314 1.00 . B B . 18 GLY N    1 1 
        3  4642 2 1 18 GLY O    O  -5.762 -23.206 -41.071 1.00 . B B . 18 GLY O    1 1 
        3  4643 2 1 19 PHE C    C  -4.922 -20.296 -43.150 1.00 . B B . 19 PHE C    1 1 
        3  4644 2 1 19 PHE CA   C  -6.148 -21.173 -42.913 1.00 . B B . 19 PHE CA   1 1 
        3  4645 2 1 19 PHE CB   C  -7.304 -20.719 -43.806 1.00 . B B . 19 PHE CB   1 1 
        3  4646 2 1 19 PHE CD1  C  -8.699 -19.187 -42.391 1.00 . B B . 19 PHE CD1  1 1 
        3  4647 2 1 19 PHE CD2  C  -7.474 -18.248 -44.209 1.00 . B B . 19 PHE CD2  1 1 
        3  4648 2 1 19 PHE CE1  C  -9.192 -17.936 -42.073 1.00 . B B . 19 PHE CE1  1 1 
        3  4649 2 1 19 PHE CE2  C  -7.963 -16.994 -43.895 1.00 . B B . 19 PHE CE2  1 1 
        3  4650 2 1 19 PHE CG   C  -7.835 -19.357 -43.461 1.00 . B B . 19 PHE CG   1 1 
        3  4651 2 1 19 PHE CZ   C  -8.824 -16.838 -42.826 1.00 . B B . 19 PHE CZ   1 1 
        3  4652 2 1 19 PHE H    H  -6.993 -20.347 -41.157 1.00 . B B . 19 PHE H    1 1 
        3  4653 2 1 19 PHE HA   H  -5.895 -22.194 -43.162 1.00 . B B . 19 PHE HA   1 1 
        3  4654 2 1 19 PHE HB2  H  -6.970 -20.694 -44.831 1.00 . B B . 19 PHE HB2  1 1 
        3  4655 2 1 19 PHE HB3  H  -8.117 -21.425 -43.716 1.00 . B B . 19 PHE HB3  1 1 
        3  4656 2 1 19 PHE HD1  H  -8.987 -20.043 -41.800 1.00 . B B . 19 PHE HD1  1 1 
        3  4657 2 1 19 PHE HD2  H  -6.801 -18.369 -45.045 1.00 . B B . 19 PHE HD2  1 1 
        3  4658 2 1 19 PHE HE1  H  -9.865 -17.816 -41.236 1.00 . B B . 19 PHE HE1  1 1 
        3  4659 2 1 19 PHE HE2  H  -7.673 -16.137 -44.485 1.00 . B B . 19 PHE HE2  1 1 
        3  4660 2 1 19 PHE HZ   H  -9.207 -15.859 -42.579 1.00 . B B . 19 PHE HZ   1 1 
        3  4661 2 1 19 PHE N    N  -6.547 -21.145 -41.511 1.00 . B B . 19 PHE N    1 1 
        3  4662 2 1 19 PHE O    O  -4.514 -19.533 -42.275 1.00 . B B . 19 PHE O    1 1 
        3  4663 2 1 20 PRO C    C  -3.388 -18.163 -44.875 1.00 . B B . 20 PRO C    1 1 
        3  4664 2 1 20 PRO CA   C  -3.107 -19.651 -44.690 1.00 . B B . 20 PRO CA   1 1 
        3  4665 2 1 20 PRO CB   C  -2.664 -20.281 -46.012 1.00 . B B . 20 PRO CB   1 1 
        3  4666 2 1 20 PRO CD   C  -4.749 -21.295 -45.434 1.00 . B B . 20 PRO CD   1 1 
        3  4667 2 1 20 PRO CG   C  -3.910 -20.848 -46.598 1.00 . B B . 20 PRO CG   1 1 
        3  4668 2 1 20 PRO HA   H  -2.332 -19.780 -43.949 1.00 . B B . 20 PRO HA   1 1 
        3  4669 2 1 20 PRO HB2  H  -2.238 -19.519 -46.650 1.00 . B B . 20 PRO HB2  1 1 
        3  4670 2 1 20 PRO HB3  H  -1.932 -21.050 -45.820 1.00 . B B . 20 PRO HB3  1 1 
        3  4671 2 1 20 PRO HD2  H  -5.799 -21.154 -45.648 1.00 . B B . 20 PRO HD2  1 1 
        3  4672 2 1 20 PRO HD3  H  -4.547 -22.329 -45.196 1.00 . B B . 20 PRO HD3  1 1 
        3  4673 2 1 20 PRO HG2  H  -4.428 -20.090 -47.165 1.00 . B B . 20 PRO HG2  1 1 
        3  4674 2 1 20 PRO HG3  H  -3.668 -21.691 -47.230 1.00 . B B . 20 PRO HG3  1 1 
        3  4675 2 1 20 PRO N    N  -4.314 -20.409 -44.340 1.00 . B B . 20 PRO N    1 1 
        3  4676 2 1 20 PRO O    O  -2.464 -17.353 -44.946 1.00 . B B . 20 PRO O    1 1 
        3  4677 2 1 21 GLY C    C  -5.642 -15.806 -43.900 1.00 . B B . 21 GLY C    1 1 
        3  4678 2 1 21 GLY CA   C  -5.039 -16.421 -45.148 1.00 . B B . 21 GLY CA   1 1 
        3  4679 2 1 21 GLY H    H  -5.361 -18.499 -44.893 1.00 . B B . 21 GLY H    1 1 
        3  4680 2 1 21 GLY HA2  H  -5.760 -16.360 -45.949 1.00 . B B . 21 GLY HA2  1 1 
        3  4681 2 1 21 GLY HA3  H  -4.160 -15.858 -45.425 1.00 . B B . 21 GLY HA3  1 1 
        3  4682 2 1 21 GLY N    N  -4.666 -17.811 -44.958 1.00 . B B . 21 GLY N    1 1 
        3  4683 2 1 21 GLY O    O  -6.107 -14.666 -43.924 1.00 . B B . 21 GLY O    1 1 
        3  4684 2 1 22 VAL C    C  -5.699 -14.686 -41.215 1.00 . B B . 22 VAL C    1 1 
        3  4685 2 1 22 VAL CA   C  -6.198 -16.088 -41.547 1.00 . B B . 22 VAL CA   1 1 
        3  4686 2 1 22 VAL CB   C  -5.849 -17.034 -40.383 1.00 . B B . 22 VAL CB   1 1 
        3  4687 2 1 22 VAL CG1  C  -6.415 -18.423 -40.634 1.00 . B B . 22 VAL CG1  1 1 
        3  4688 2 1 22 VAL CG2  C  -4.343 -17.093 -40.177 1.00 . B B . 22 VAL CG2  1 1 
        3  4689 2 1 22 VAL H    H  -5.250 -17.461 -42.849 1.00 . B B . 22 VAL H    1 1 
        3  4690 2 1 22 VAL HA   H  -7.273 -16.060 -41.651 1.00 . B B . 22 VAL HA   1 1 
        3  4691 2 1 22 VAL HB   H  -6.299 -16.644 -39.482 1.00 . B B . 22 VAL HB   1 1 
        3  4692 2 1 22 VAL HG11 H  -6.007 -18.817 -41.553 1.00 . B B . 22 VAL HG11 1 1 
        3  4693 2 1 22 VAL HG12 H  -6.150 -19.074 -39.814 1.00 . B B . 22 VAL HG12 1 1 
        3  4694 2 1 22 VAL HG13 H  -7.491 -18.363 -40.715 1.00 . B B . 22 VAL HG13 1 1 
        3  4695 2 1 22 VAL HG21 H  -3.869 -17.440 -41.083 1.00 . B B . 22 VAL HG21 1 1 
        3  4696 2 1 22 VAL HG22 H  -3.974 -16.109 -39.931 1.00 . B B . 22 VAL HG22 1 1 
        3  4697 2 1 22 VAL HG23 H  -4.118 -17.775 -39.370 1.00 . B B . 22 VAL HG23 1 1 
        3  4698 2 1 22 VAL N    N  -5.637 -16.562 -42.807 1.00 . B B . 22 VAL N    1 1 
        3  4699 2 1 22 VAL O    O  -4.665 -14.248 -41.720 1.00 . B B . 22 VAL O    1 1 
        3  4700 2 1 23 THR C    C  -6.194 -12.460 -38.450 1.00 . B B . 23 THR C    1 1 
        3  4701 2 1 23 THR CA   C  -6.076 -12.634 -39.961 1.00 . B B . 23 THR CA   1 1 
        3  4702 2 1 23 THR CB   C  -6.962 -11.584 -40.658 1.00 . B B . 23 THR CB   1 1 
        3  4703 2 1 23 THR CG2  C  -6.800 -11.657 -42.169 1.00 . B B . 23 THR CG2  1 1 
        3  4704 2 1 23 THR H    H  -7.255 -14.392 -39.994 1.00 . B B . 23 THR H    1 1 
        3  4705 2 1 23 THR HA   H  -5.051 -12.463 -40.255 1.00 . B B . 23 THR HA   1 1 
        3  4706 2 1 23 THR HB   H  -6.659 -10.602 -40.326 1.00 . B B . 23 THR HB   1 1 
        3  4707 2 1 23 THR HG1  H  -8.451 -12.685 -39.977 1.00 . B B . 23 THR HG1  1 1 
        3  4708 2 1 23 THR HG21 H  -7.083 -12.641 -42.514 1.00 . B B . 23 THR HG21 1 1 
        3  4709 2 1 23 THR HG22 H  -7.432 -10.917 -42.635 1.00 . B B . 23 THR HG22 1 1 
        3  4710 2 1 23 THR HG23 H  -5.769 -11.466 -42.430 1.00 . B B . 23 THR HG23 1 1 
        3  4711 2 1 23 THR N    N  -6.442 -13.987 -40.363 1.00 . B B . 23 THR N    1 1 
        3  4712 2 1 23 THR O    O  -6.579 -13.387 -37.738 1.00 . B B . 23 THR O    1 1 
        3  4713 2 1 23 THR OG1  O  -8.336 -11.792 -40.311 1.00 . B B . 23 THR OG1  1 1 
        3  4714 2 1 24 PRO C    C  -7.278 -11.313 -35.905 1.00 . B B . 24 PRO C    1 1 
        3  4715 2 1 24 PRO CA   C  -5.924 -10.961 -36.512 1.00 . B B . 24 PRO CA   1 1 
        3  4716 2 1 24 PRO CB   C  -5.688  -9.450 -36.456 1.00 . B B . 24 PRO CB   1 1 
        3  4717 2 1 24 PRO CD   C  -5.394 -10.109 -38.735 1.00 . B B . 24 PRO CD   1 1 
        3  4718 2 1 24 PRO CG   C  -4.912  -9.143 -37.689 1.00 . B B . 24 PRO CG   1 1 
        3  4719 2 1 24 PRO HA   H  -5.143 -11.471 -35.967 1.00 . B B . 24 PRO HA   1 1 
        3  4720 2 1 24 PRO HB2  H  -6.638  -8.936 -36.447 1.00 . B B . 24 PRO HB2  1 1 
        3  4721 2 1 24 PRO HB3  H  -5.129  -9.203 -35.566 1.00 . B B . 24 PRO HB3  1 1 
        3  4722 2 1 24 PRO HD2  H  -6.206  -9.677 -39.303 1.00 . B B . 24 PRO HD2  1 1 
        3  4723 2 1 24 PRO HD3  H  -4.583 -10.393 -39.389 1.00 . B B . 24 PRO HD3  1 1 
        3  4724 2 1 24 PRO HG2  H  -5.105  -8.126 -38.000 1.00 . B B . 24 PRO HG2  1 1 
        3  4725 2 1 24 PRO HG3  H  -3.858  -9.286 -37.505 1.00 . B B . 24 PRO HG3  1 1 
        3  4726 2 1 24 PRO N    N  -5.861 -11.262 -37.946 1.00 . B B . 24 PRO N    1 1 
        3  4727 2 1 24 PRO O    O  -7.357 -12.057 -34.928 1.00 . B B . 24 PRO O    1 1 
        3  4728 2 1 25 SER C    C -10.142 -12.438 -36.337 1.00 . B B . 25 SER C    1 1 
        3  4729 2 1 25 SER CA   C  -9.693 -11.020 -35.998 1.00 . B B . 25 SER CA   1 1 
        3  4730 2 1 25 SER CB   C -10.669 -10.006 -36.598 1.00 . B B . 25 SER CB   1 1 
        3  4731 2 1 25 SER H    H  -8.215 -10.185 -37.264 1.00 . B B . 25 SER H    1 1 
        3  4732 2 1 25 SER HA   H  -9.682 -10.905 -34.925 1.00 . B B . 25 SER HA   1 1 
        3  4733 2 1 25 SER HB2  H -10.662 -10.095 -37.674 1.00 . B B . 25 SER HB2  1 1 
        3  4734 2 1 25 SER HB3  H -11.664 -10.207 -36.227 1.00 . B B . 25 SER HB3  1 1 
        3  4735 2 1 25 SER HG   H -10.009  -8.662 -35.335 1.00 . B B . 25 SER HG   1 1 
        3  4736 2 1 25 SER N    N  -8.341 -10.770 -36.488 1.00 . B B . 25 SER N    1 1 
        3  4737 2 1 25 SER O    O -10.738 -13.125 -35.507 1.00 . B B . 25 SER O    1 1 
        3  4738 2 1 25 SER OG   O -10.310  -8.681 -36.246 1.00 . B B . 25 SER OG   1 1 
        3  4739 2 1 26 GLN C    C  -9.641 -15.274 -37.100 1.00 . B B . 26 GLN C    1 1 
        3  4740 2 1 26 GLN CA   C -10.232 -14.203 -38.011 1.00 . B B . 26 GLN CA   1 1 
        3  4741 2 1 26 GLN CB   C  -9.766 -14.429 -39.450 1.00 . B B . 26 GLN CB   1 1 
        3  4742 2 1 26 GLN CD   C  -9.873 -13.679 -41.859 1.00 . B B . 26 GLN CD   1 1 
        3  4743 2 1 26 GLN CG   C -10.360 -13.444 -40.443 1.00 . B B . 26 GLN CG   1 1 
        3  4744 2 1 26 GLN H    H  -9.375 -12.275 -38.176 1.00 . B B . 26 GLN H    1 1 
        3  4745 2 1 26 GLN HA   H -11.309 -14.271 -37.976 1.00 . B B . 26 GLN HA   1 1 
        3  4746 2 1 26 GLN HB2  H  -8.691 -14.339 -39.486 1.00 . B B . 26 GLN HB2  1 1 
        3  4747 2 1 26 GLN HB3  H -10.045 -15.427 -39.755 1.00 . B B . 26 GLN HB3  1 1 
        3  4748 2 1 26 GLN HE21 H  -8.141 -14.375 -41.176 1.00 . B B . 26 GLN HE21 1 1 
        3  4749 2 1 26 GLN HE22 H  -8.312 -14.347 -42.894 1.00 . B B . 26 GLN HE22 1 1 
        3  4750 2 1 26 GLN HG2  H -11.436 -13.541 -40.429 1.00 . B B . 26 GLN HG2  1 1 
        3  4751 2 1 26 GLN HG3  H -10.086 -12.442 -40.145 1.00 . B B . 26 GLN HG3  1 1 
        3  4752 2 1 26 GLN N    N  -9.853 -12.869 -37.561 1.00 . B B . 26 GLN N    1 1 
        3  4753 2 1 26 GLN NE2  N  -8.652 -14.185 -41.990 1.00 . B B . 26 GLN NE2  1 1 
        3  4754 2 1 26 GLN O    O -10.289 -16.279 -36.806 1.00 . B B . 26 GLN O    1 1 
        3  4755 2 1 26 GLN OE1  O -10.586 -13.408 -42.826 1.00 . B B . 26 GLN OE1  1 1 
        3  4756 2 1 27 CYS C    C  -8.311 -15.971 -34.383 1.00 . B B . 27 CYS C    1 1 
        3  4757 2 1 27 CYS CA   C  -7.725 -16.007 -35.790 1.00 . B B . 27 CYS CA   1 1 
        3  4758 2 1 27 CYS CB   C  -6.227 -15.703 -35.742 1.00 . B B . 27 CYS CB   1 1 
        3  4759 2 1 27 CYS H    H  -7.942 -14.235 -36.929 1.00 . B B . 27 CYS H    1 1 
        3  4760 2 1 27 CYS HA   H  -7.870 -16.994 -36.202 1.00 . B B . 27 CYS HA   1 1 
        3  4761 2 1 27 CYS HB2  H  -5.832 -15.719 -36.746 1.00 . B B . 27 CYS HB2  1 1 
        3  4762 2 1 27 CYS HB3  H  -6.082 -14.719 -35.320 1.00 . B B . 27 CYS HB3  1 1 
        3  4763 2 1 27 CYS N    N  -8.407 -15.055 -36.660 1.00 . B B . 27 CYS N    1 1 
        3  4764 2 1 27 CYS O    O  -8.831 -16.971 -33.890 1.00 . B B . 27 CYS O    1 1 
        3  4765 2 1 27 CYS SG   S  -5.260 -16.882 -34.747 1.00 . B B . 27 CYS SG   1 1 
        3  4766 2 1 28 ALA C    C -10.142 -15.291 -32.279 1.00 . B B . 28 ALA C    1 1 
        3  4767 2 1 28 ALA CA   C  -8.772 -14.634 -32.403 1.00 . B B . 28 ALA CA   1 1 
        3  4768 2 1 28 ALA CB   C  -8.859 -13.156 -32.056 1.00 . B B . 28 ALA CB   1 1 
        3  4769 2 1 28 ALA H    H  -7.799 -14.048 -34.186 1.00 . B B . 28 ALA H    1 1 
        3  4770 2 1 28 ALA HA   H  -8.094 -15.105 -31.705 1.00 . B B . 28 ALA HA   1 1 
        3  4771 2 1 28 ALA HB1  H  -7.881 -12.706 -32.146 1.00 . B B . 28 ALA HB1  1 1 
        3  4772 2 1 28 ALA HB2  H  -9.543 -12.667 -32.734 1.00 . B B . 28 ALA HB2  1 1 
        3  4773 2 1 28 ALA HB3  H  -9.215 -13.043 -31.043 1.00 . B B . 28 ALA HB3  1 1 
        3  4774 2 1 28 ALA N    N  -8.230 -14.808 -33.743 1.00 . B B . 28 ALA N    1 1 
        3  4775 2 1 28 ALA O    O -10.493 -15.827 -31.228 1.00 . B B . 28 ALA O    1 1 
        3  4776 2 1 29 ASN C    C -12.174 -17.295 -32.868 1.00 . B B . 29 ASN C    1 1 
        3  4777 2 1 29 ASN CA   C -12.235 -15.861 -33.383 1.00 . B B . 29 ASN CA   1 1 
        3  4778 2 1 29 ASN CB   C -12.807 -15.839 -34.801 1.00 . B B . 29 ASN CB   1 1 
        3  4779 2 1 29 ASN CG   C -14.187 -16.461 -34.879 1.00 . B B . 29 ASN CG   1 1 
        3  4780 2 1 29 ASN H    H -10.578 -14.804 -34.168 1.00 . B B . 29 ASN H    1 1 
        3  4781 2 1 29 ASN HA   H -12.877 -15.284 -32.734 1.00 . B B . 29 ASN HA   1 1 
        3  4782 2 1 29 ASN HB2  H -12.875 -14.815 -35.139 1.00 . B B . 29 ASN HB2  1 1 
        3  4783 2 1 29 ASN HB3  H -12.146 -16.386 -35.458 1.00 . B B . 29 ASN HB3  1 1 
        3  4784 2 1 29 ASN HD21 H -13.850 -17.033 -36.753 1.00 . B B . 29 ASN HD21 1 1 
        3  4785 2 1 29 ASN HD22 H -15.397 -17.450 -36.108 1.00 . B B . 29 ASN HD22 1 1 
        3  4786 2 1 29 ASN N    N -10.911 -15.250 -33.363 1.00 . B B . 29 ASN N    1 1 
        3  4787 2 1 29 ASN ND2  N -14.511 -17.040 -36.029 1.00 . B B . 29 ASN ND2  1 1 
        3  4788 2 1 29 ASN O    O -13.096 -17.767 -32.202 1.00 . B B . 29 ASN O    1 1 
        3  4789 2 1 29 ASN OD1  O -14.953 -16.423 -33.916 1.00 . B B . 29 ASN OD1  1 1 
        3  4790 2 1 30 LYS C    C -10.083 -19.363 -31.403 1.00 . B B . 30 LYS C    1 1 
        3  4791 2 1 30 LYS CA   C -10.872 -19.346 -32.708 1.00 . B B . 30 LYS CA   1 1 
        3  4792 2 1 30 LYS CB   C -10.139 -20.163 -33.774 1.00 . B B . 30 LYS CB   1 1 
        3  4793 2 1 30 LYS CD   C -11.164 -22.344 -33.062 1.00 . B B . 30 LYS CD   1 1 
        3  4794 2 1 30 LYS CE   C -10.896 -23.780 -32.642 1.00 . B B . 30 LYS CE   1 1 
        3  4795 2 1 30 LYS CG   C  -9.872 -21.601 -33.361 1.00 . B B . 30 LYS CG   1 1 
        3  4796 2 1 30 LYS H    H -10.379 -17.548 -33.708 1.00 . B B . 30 LYS H    1 1 
        3  4797 2 1 30 LYS HA   H -11.843 -19.786 -32.534 1.00 . B B . 30 LYS HA   1 1 
        3  4798 2 1 30 LYS HB2  H -10.734 -20.174 -34.675 1.00 . B B . 30 LYS HB2  1 1 
        3  4799 2 1 30 LYS HB3  H  -9.191 -19.689 -33.984 1.00 . B B . 30 LYS HB3  1 1 
        3  4800 2 1 30 LYS HD2  H -11.683 -21.837 -32.263 1.00 . B B . 30 LYS HD2  1 1 
        3  4801 2 1 30 LYS HD3  H -11.780 -22.346 -33.950 1.00 . B B . 30 LYS HD3  1 1 
        3  4802 2 1 30 LYS HE2  H -11.841 -24.267 -32.449 1.00 . B B . 30 LYS HE2  1 1 
        3  4803 2 1 30 LYS HE3  H -10.388 -24.289 -33.448 1.00 . B B . 30 LYS HE3  1 1 
        3  4804 2 1 30 LYS HG2  H  -9.355 -22.106 -34.162 1.00 . B B . 30 LYS HG2  1 1 
        3  4805 2 1 30 LYS HG3  H  -9.253 -21.602 -32.474 1.00 . B B . 30 LYS HG3  1 1 
        3  4806 2 1 30 LYS HZ1  H  -9.139 -23.391 -31.582 1.00 . B B . 30 LYS HZ1  1 1 
        3  4807 2 1 30 LYS HZ2  H -10.533 -23.374 -30.626 1.00 . B B . 30 LYS HZ2  1 1 
        3  4808 2 1 30 LYS HZ3  H  -9.888 -24.846 -31.155 1.00 . B B . 30 LYS HZ3  1 1 
        3  4809 2 1 30 LYS N    N -11.075 -17.978 -33.170 1.00 . B B . 30 LYS N    1 1 
        3  4810 2 1 30 LYS NZ   N -10.055 -23.852 -31.416 1.00 . B B . 30 LYS NZ   1 1 
        3  4811 2 1 30 LYS O    O -10.285 -20.232 -30.555 1.00 . B B . 30 LYS O    1 1 
        3  4812 2 1 31 GLY C    C  -6.988 -18.849 -30.223 1.00 . B B . 31 GLY C    1 1 
        3  4813 2 1 31 GLY CA   C  -8.391 -18.303 -30.040 1.00 . B B . 31 GLY CA   1 1 
        3  4814 2 1 31 GLY H    H  -9.068 -17.731 -31.961 1.00 . B B . 31 GLY H    1 1 
        3  4815 2 1 31 GLY HA2  H  -8.882 -18.860 -29.256 1.00 . B B . 31 GLY HA2  1 1 
        3  4816 2 1 31 GLY HA3  H  -8.325 -17.266 -29.744 1.00 . B B . 31 GLY HA3  1 1 
        3  4817 2 1 31 GLY N    N  -9.187 -18.394 -31.249 1.00 . B B . 31 GLY N    1 1 
        3  4818 2 1 31 GLY O    O  -6.574 -19.767 -29.515 1.00 . B B . 31 GLY O    1 1 
        3  4819 2 1 32 CYS C    C  -4.005 -17.501 -31.792 1.00 . B B . 32 CYS C    1 1 
        3  4820 2 1 32 CYS CA   C  -4.881 -18.696 -31.433 1.00 . B B . 32 CYS CA   1 1 
        3  4821 2 1 32 CYS CB   C  -4.843 -19.725 -32.563 1.00 . B B . 32 CYS CB   1 1 
        3  4822 2 1 32 CYS H    H  -6.640 -17.551 -31.705 1.00 . B B . 32 CYS H    1 1 
        3  4823 2 1 32 CYS HA   H  -4.497 -19.151 -30.532 1.00 . B B . 32 CYS HA   1 1 
        3  4824 2 1 32 CYS HB2  H  -5.309 -19.302 -33.441 1.00 . B B . 32 CYS HB2  1 1 
        3  4825 2 1 32 CYS HB3  H  -3.814 -19.964 -32.788 1.00 . B B . 32 CYS HB3  1 1 
        3  4826 2 1 32 CYS N    N  -6.253 -18.277 -31.171 1.00 . B B . 32 CYS N    1 1 
        3  4827 2 1 32 CYS O    O  -4.507 -16.422 -32.106 1.00 . B B . 32 CYS O    1 1 
        3  4828 2 1 32 CYS SG   S  -5.703 -21.286 -32.184 1.00 . B B . 32 CYS SG   1 1 
        3  4829 2 1 33 CYS C    C  -1.760 -16.360 -33.582 1.00 . B B . 33 CYS C    1 1 
        3  4830 2 1 33 CYS CA   C  -1.743 -16.650 -32.085 1.00 . B B . 33 CYS CA   1 1 
        3  4831 2 1 33 CYS CB   C  -0.332 -17.046 -31.648 1.00 . B B . 33 CYS CB   1 1 
        3  4832 2 1 33 CYS H    H  -2.354 -18.586 -31.488 1.00 . B B . 33 CYS H    1 1 
        3  4833 2 1 33 CYS HA   H  -2.038 -15.757 -31.554 1.00 . B B . 33 CYS HA   1 1 
        3  4834 2 1 33 CYS HB2  H  -0.058 -17.968 -32.138 1.00 . B B . 33 CYS HB2  1 1 
        3  4835 2 1 33 CYS HB3  H   0.359 -16.270 -31.941 1.00 . B B . 33 CYS HB3  1 1 
        3  4836 2 1 33 CYS N    N  -2.692 -17.704 -31.749 1.00 . B B . 33 CYS N    1 1 
        3  4837 2 1 33 CYS O    O  -2.125 -17.217 -34.387 1.00 . B B . 33 CYS O    1 1 
        3  4838 2 1 33 CYS SG   S  -0.152 -17.299 -29.853 1.00 . B B . 33 CYS SG   1 1 
        3  4839 2 1 34 PHE C    C  -0.015 -14.071 -35.699 1.00 . B B . 34 PHE C    1 1 
        3  4840 2 1 34 PHE CA   C  -1.340 -14.742 -35.350 1.00 . B B . 34 PHE CA   1 1 
        3  4841 2 1 34 PHE CB   C  -2.500 -13.790 -35.651 1.00 . B B . 34 PHE CB   1 1 
        3  4842 2 1 34 PHE CD1  C  -3.270 -14.096 -38.019 1.00 . B B . 34 PHE CD1  1 1 
        3  4843 2 1 34 PHE CD2  C  -1.911 -12.204 -37.504 1.00 . B B . 34 PHE CD2  1 1 
        3  4844 2 1 34 PHE CE1  C  -3.328 -13.699 -39.341 1.00 . B B . 34 PHE CE1  1 1 
        3  4845 2 1 34 PHE CE2  C  -1.966 -11.802 -38.826 1.00 . B B . 34 PHE CE2  1 1 
        3  4846 2 1 34 PHE CG   C  -2.561 -13.354 -37.087 1.00 . B B . 34 PHE CG   1 1 
        3  4847 2 1 34 PHE CZ   C  -2.675 -12.550 -39.746 1.00 . B B . 34 PHE CZ   1 1 
        3  4848 2 1 34 PHE H    H  -1.087 -14.505 -33.262 1.00 . B B . 34 PHE H    1 1 
        3  4849 2 1 34 PHE HA   H  -1.451 -15.630 -35.952 1.00 . B B . 34 PHE HA   1 1 
        3  4850 2 1 34 PHE HB2  H  -3.431 -14.282 -35.413 1.00 . B B . 34 PHE HB2  1 1 
        3  4851 2 1 34 PHE HB3  H  -2.399 -12.906 -35.038 1.00 . B B . 34 PHE HB3  1 1 
        3  4852 2 1 34 PHE HD1  H  -3.780 -14.994 -37.704 1.00 . B B . 34 PHE HD1  1 1 
        3  4853 2 1 34 PHE HD2  H  -1.357 -11.618 -36.787 1.00 . B B . 34 PHE HD2  1 1 
        3  4854 2 1 34 PHE HE1  H  -3.883 -14.286 -40.058 1.00 . B B . 34 PHE HE1  1 1 
        3  4855 2 1 34 PHE HE2  H  -1.456 -10.903 -39.139 1.00 . B B . 34 PHE HE2  1 1 
        3  4856 2 1 34 PHE HZ   H  -2.720 -12.238 -40.778 1.00 . B B . 34 PHE HZ   1 1 
        3  4857 2 1 34 PHE N    N  -1.366 -15.145 -33.949 1.00 . B B . 34 PHE N    1 1 
        3  4858 2 1 34 PHE O    O   0.340 -13.040 -35.129 1.00 . B B . 34 PHE O    1 1 
        3  4859 2 1 35 ASP C    C   2.067 -14.022 -38.585 1.00 . B B . 35 ASP C    1 1 
        3  4860 2 1 35 ASP CA   C   1.998 -14.125 -37.066 1.00 . B B . 35 ASP CA   1 1 
        3  4861 2 1 35 ASP CB   C   3.140 -15.004 -36.550 1.00 . B B . 35 ASP CB   1 1 
        3  4862 2 1 35 ASP CG   C   4.502 -14.479 -36.961 1.00 . B B . 35 ASP CG   1 1 
        3  4863 2 1 35 ASP H    H   0.377 -15.486 -37.057 1.00 . B B . 35 ASP H    1 1 
        3  4864 2 1 35 ASP HA   H   2.098 -13.136 -36.645 1.00 . B B . 35 ASP HA   1 1 
        3  4865 2 1 35 ASP HB2  H   3.099 -15.041 -35.472 1.00 . B B . 35 ASP HB2  1 1 
        3  4866 2 1 35 ASP HB3  H   3.024 -16.002 -36.946 1.00 . B B . 35 ASP HB3  1 1 
        3  4867 2 1 35 ASP N    N   0.713 -14.665 -36.639 1.00 . B B . 35 ASP N    1 1 
        3  4868 2 1 35 ASP O    O   2.377 -14.996 -39.271 1.00 . B B . 35 ASP O    1 1 
        3  4869 2 1 35 ASP OD1  O   4.987 -14.871 -38.044 1.00 . B B . 35 ASP OD1  1 1 
        3  4870 2 1 35 ASP OD2  O   5.084 -13.678 -36.199 1.00 . B B . 35 ASP OD2  1 1 
        3  4871 2 1 36 ASP C    C   3.155 -12.031 -40.975 1.00 . B B . 36 ASP C    1 1 
        3  4872 2 1 36 ASP CA   C   1.808 -12.603 -40.546 1.00 . B B . 36 ASP CA   1 1 
        3  4873 2 1 36 ASP CB   C   0.682 -11.652 -40.956 1.00 . B B . 36 ASP CB   1 1 
        3  4874 2 1 36 ASP CG   C   0.794 -10.299 -40.281 1.00 . B B . 36 ASP CG   1 1 
        3  4875 2 1 36 ASP H    H   1.537 -12.096 -38.510 1.00 . B B . 36 ASP H    1 1 
        3  4876 2 1 36 ASP HA   H   1.661 -13.553 -41.038 1.00 . B B . 36 ASP HA   1 1 
        3  4877 2 1 36 ASP HB2  H   0.714 -11.504 -42.025 1.00 . B B . 36 ASP HB2  1 1 
        3  4878 2 1 36 ASP HB3  H  -0.267 -12.091 -40.686 1.00 . B B . 36 ASP HB3  1 1 
        3  4879 2 1 36 ASP N    N   1.777 -12.834 -39.107 1.00 . B B . 36 ASP N    1 1 
        3  4880 2 1 36 ASP O    O   3.217 -11.058 -41.729 1.00 . B B . 36 ASP O    1 1 
        3  4881 2 1 36 ASP OD1  O   0.226 -10.135 -39.181 1.00 . B B . 36 ASP OD1  1 1 
        3  4882 2 1 36 ASP OD2  O   1.449  -9.402 -40.855 1.00 . B B . 36 ASP OD2  1 1 
        3  4883 2 1 37 THR C    C   6.324 -13.225 -41.642 1.00 . B B . 37 THR C    1 1 
        3  4884 2 1 37 THR CA   C   5.579 -12.184 -40.813 1.00 . B B . 37 THR CA   1 1 
        3  4885 2 1 37 THR CB   C   6.392 -11.880 -39.542 1.00 . B B . 37 THR CB   1 1 
        3  4886 2 1 37 THR CG2  C   5.740 -10.768 -38.735 1.00 . B B . 37 THR CG2  1 1 
        3  4887 2 1 37 THR H    H   4.118 -13.408 -39.893 1.00 . B B . 37 THR H    1 1 
        3  4888 2 1 37 THR HA   H   5.495 -11.273 -41.388 1.00 . B B . 37 THR HA   1 1 
        3  4889 2 1 37 THR HB   H   7.382 -11.561 -39.833 1.00 . B B . 37 THR HB   1 1 
        3  4890 2 1 37 THR HG1  H   7.356 -13.469 -38.879 1.00 . B B . 37 THR HG1  1 1 
        3  4891 2 1 37 THR HG21 H   4.743 -11.068 -38.448 1.00 . B B . 37 THR HG21 1 1 
        3  4892 2 1 37 THR HG22 H   6.326 -10.574 -37.848 1.00 . B B . 37 THR HG22 1 1 
        3  4893 2 1 37 THR HG23 H   5.688  -9.871 -39.334 1.00 . B B . 37 THR HG23 1 1 
        3  4894 2 1 37 THR N    N   4.232 -12.638 -40.488 1.00 . B B . 37 THR N    1 1 
        3  4895 2 1 37 THR O    O   7.161 -12.883 -42.478 1.00 . B B . 37 THR O    1 1 
        3  4896 2 1 37 THR OG1  O   6.500 -13.060 -38.735 1.00 . B B . 37 THR OG1  1 1 
        3  4897 2 1 38 VAL C    C   5.711 -16.235 -43.114 1.00 . B B . 38 VAL C    1 1 
        3  4898 2 1 38 VAL CA   C   6.666 -15.587 -42.119 1.00 . B B . 38 VAL CA   1 1 
        3  4899 2 1 38 VAL CB   C   7.190 -16.663 -41.151 1.00 . B B . 38 VAL CB   1 1 
        3  4900 2 1 38 VAL CG1  C   7.860 -17.793 -41.919 1.00 . B B . 38 VAL CG1  1 1 
        3  4901 2 1 38 VAL CG2  C   8.149 -16.054 -40.141 1.00 . B B . 38 VAL CG2  1 1 
        3  4902 2 1 38 VAL H    H   5.342 -14.705 -40.723 1.00 . B B . 38 VAL H    1 1 
        3  4903 2 1 38 VAL HA   H   7.508 -15.177 -42.659 1.00 . B B . 38 VAL HA   1 1 
        3  4904 2 1 38 VAL HB   H   6.348 -17.075 -40.613 1.00 . B B . 38 VAL HB   1 1 
        3  4905 2 1 38 VAL HG11 H   7.146 -18.244 -42.593 1.00 . B B . 38 VAL HG11 1 1 
        3  4906 2 1 38 VAL HG12 H   8.691 -17.400 -42.484 1.00 . B B . 38 VAL HG12 1 1 
        3  4907 2 1 38 VAL HG13 H   8.217 -18.538 -41.223 1.00 . B B . 38 VAL HG13 1 1 
        3  4908 2 1 38 VAL HG21 H   8.986 -15.611 -40.660 1.00 . B B . 38 VAL HG21 1 1 
        3  4909 2 1 38 VAL HG22 H   7.636 -15.292 -39.571 1.00 . B B . 38 VAL HG22 1 1 
        3  4910 2 1 38 VAL HG23 H   8.505 -16.823 -39.472 1.00 . B B . 38 VAL HG23 1 1 
        3  4911 2 1 38 VAL N    N   6.018 -14.495 -41.402 1.00 . B B . 38 VAL N    1 1 
        3  4912 2 1 38 VAL O    O   4.746 -16.893 -42.725 1.00 . B B . 38 VAL O    1 1 
        3  4913 2 1 39 ARG C    C   5.291 -18.147 -45.475 1.00 . B B . 39 ARG C    1 1 
        3  4914 2 1 39 ARG CA   C   5.160 -16.629 -45.453 1.00 . B B . 39 ARG CA   1 1 
        3  4915 2 1 39 ARG CB   C   5.551 -16.050 -46.814 1.00 . B B . 39 ARG CB   1 1 
        3  4916 2 1 39 ARG CD   C   3.916 -14.146 -46.697 1.00 . B B . 39 ARG CD   1 1 
        3  4917 2 1 39 ARG CG   C   5.367 -14.545 -46.912 1.00 . B B . 39 ARG CG   1 1 
        3  4918 2 1 39 ARG CZ   C   1.753 -14.418 -47.835 1.00 . B B . 39 ARG CZ   1 1 
        3  4919 2 1 39 ARG H    H   6.771 -15.515 -44.648 1.00 . B B . 39 ARG H    1 1 
        3  4920 2 1 39 ARG HA   H   4.133 -16.371 -45.244 1.00 . B B . 39 ARG HA   1 1 
        3  4921 2 1 39 ARG HB2  H   6.589 -16.278 -47.004 1.00 . B B . 39 ARG HB2  1 1 
        3  4922 2 1 39 ARG HB3  H   4.944 -16.516 -47.577 1.00 . B B . 39 ARG HB3  1 1 
        3  4923 2 1 39 ARG HD2  H   3.612 -14.462 -45.710 1.00 . B B . 39 ARG HD2  1 1 
        3  4924 2 1 39 ARG HD3  H   3.837 -13.072 -46.770 1.00 . B B . 39 ARG HD3  1 1 
        3  4925 2 1 39 ARG HE   H   3.405 -15.452 -48.264 1.00 . B B . 39 ARG HE   1 1 
        3  4926 2 1 39 ARG HG2  H   5.976 -14.067 -46.159 1.00 . B B . 39 ARG HG2  1 1 
        3  4927 2 1 39 ARG HG3  H   5.680 -14.217 -47.893 1.00 . B B . 39 ARG HG3  1 1 
        3  4928 2 1 39 ARG HH11 H   1.774 -13.024 -46.373 1.00 . B B . 39 ARG HH11 1 1 
        3  4929 2 1 39 ARG HH12 H   0.257 -13.228 -47.181 1.00 . B B . 39 ARG HH12 1 1 
        3  4930 2 1 39 ARG HH21 H   1.410 -15.728 -49.336 1.00 . B B . 39 ARG HH21 1 1 
        3  4931 2 1 39 ARG HH22 H   0.049 -14.765 -48.866 1.00 . B B . 39 ARG HH22 1 1 
        3  4932 2 1 39 ARG N    N   5.989 -16.051 -44.401 1.00 . B B . 39 ARG N    1 1 
        3  4933 2 1 39 ARG NE   N   3.030 -14.756 -47.685 1.00 . B B . 39 ARG NE   1 1 
        3  4934 2 1 39 ARG NH1  N   1.217 -13.480 -47.067 1.00 . B B . 39 ARG NH1  1 1 
        3  4935 2 1 39 ARG NH2  N   1.010 -15.020 -48.755 1.00 . B B . 39 ARG NH2  1 1 
        3  4936 2 1 39 ARG O    O   6.048 -18.727 -44.697 1.00 . B B . 39 ARG O    1 1 
        3  4937 2 1 40 GLY C    C   3.943 -20.920 -45.291 1.00 . B B . 40 GLY C    1 1 
        3  4938 2 1 40 GLY CA   C   4.594 -20.234 -46.476 1.00 . B B . 40 GLY CA   1 1 
        3  4939 2 1 40 GLY H    H   3.964 -18.274 -46.969 1.00 . B B . 40 GLY H    1 1 
        3  4940 2 1 40 GLY HA2  H   5.625 -20.548 -46.537 1.00 . B B . 40 GLY HA2  1 1 
        3  4941 2 1 40 GLY HA3  H   4.082 -20.536 -47.378 1.00 . B B . 40 GLY HA3  1 1 
        3  4942 2 1 40 GLY N    N   4.549 -18.788 -46.373 1.00 . B B . 40 GLY N    1 1 
        3  4943 2 1 40 GLY O    O   3.041 -21.742 -45.460 1.00 . B B . 40 GLY O    1 1 
        3  4944 2 1 41 VAL C    C   2.571 -20.452 -42.449 1.00 . B B . 41 VAL C    1 1 
        3  4945 2 1 41 VAL CA   C   3.851 -21.165 -42.872 1.00 . B B . 41 VAL CA   1 1 
        3  4946 2 1 41 VAL CB   C   4.865 -21.105 -41.714 1.00 . B B . 41 VAL CB   1 1 
        3  4947 2 1 41 VAL CG1  C   6.129 -21.872 -42.070 1.00 . B B . 41 VAL CG1  1 1 
        3  4948 2 1 41 VAL CG2  C   5.188 -19.661 -41.363 1.00 . B B . 41 VAL CG2  1 1 
        3  4949 2 1 41 VAL H    H   5.120 -19.922 -44.021 1.00 . B B . 41 VAL H    1 1 
        3  4950 2 1 41 VAL HA   H   3.625 -22.203 -43.071 1.00 . B B . 41 VAL HA   1 1 
        3  4951 2 1 41 VAL HB   H   4.419 -21.573 -40.848 1.00 . B B . 41 VAL HB   1 1 
        3  4952 2 1 41 VAL HG11 H   5.882 -22.904 -42.265 1.00 . B B . 41 VAL HG11 1 1 
        3  4953 2 1 41 VAL HG12 H   6.577 -21.437 -42.951 1.00 . B B . 41 VAL HG12 1 1 
        3  4954 2 1 41 VAL HG13 H   6.827 -21.817 -41.248 1.00 . B B . 41 VAL HG13 1 1 
        3  4955 2 1 41 VAL HG21 H   5.611 -19.166 -42.225 1.00 . B B . 41 VAL HG21 1 1 
        3  4956 2 1 41 VAL HG22 H   4.284 -19.152 -41.063 1.00 . B B . 41 VAL HG22 1 1 
        3  4957 2 1 41 VAL HG23 H   5.900 -19.640 -40.550 1.00 . B B . 41 VAL HG23 1 1 
        3  4958 2 1 41 VAL N    N   4.399 -20.582 -44.090 1.00 . B B . 41 VAL N    1 1 
        3  4959 2 1 41 VAL O    O   2.347 -19.295 -42.804 1.00 . B B . 41 VAL O    1 1 
        3  4960 2 1 42 PRO C    C   0.664 -19.468 -40.175 1.00 . B B . 42 PRO C    1 1 
        3  4961 2 1 42 PRO CA   C   0.450 -20.576 -41.199 1.00 . B B . 42 PRO CA   1 1 
        3  4962 2 1 42 PRO CB   C  -0.252 -21.773 -40.553 1.00 . B B . 42 PRO CB   1 1 
        3  4963 2 1 42 PRO CD   C   1.916 -22.525 -41.218 1.00 . B B . 42 PRO CD   1 1 
        3  4964 2 1 42 PRO CG   C   0.850 -22.701 -40.173 1.00 . B B . 42 PRO CG   1 1 
        3  4965 2 1 42 PRO HA   H  -0.151 -20.200 -42.015 1.00 . B B . 42 PRO HA   1 1 
        3  4966 2 1 42 PRO HB2  H  -0.808 -21.443 -39.686 1.00 . B B . 42 PRO HB2  1 1 
        3  4967 2 1 42 PRO HB3  H  -0.923 -22.230 -41.266 1.00 . B B . 42 PRO HB3  1 1 
        3  4968 2 1 42 PRO HD2  H   2.897 -22.648 -40.781 1.00 . B B . 42 PRO HD2  1 1 
        3  4969 2 1 42 PRO HD3  H   1.771 -23.227 -42.027 1.00 . B B . 42 PRO HD3  1 1 
        3  4970 2 1 42 PRO HG2  H   1.232 -22.437 -39.198 1.00 . B B . 42 PRO HG2  1 1 
        3  4971 2 1 42 PRO HG3  H   0.489 -23.719 -40.173 1.00 . B B . 42 PRO HG3  1 1 
        3  4972 2 1 42 PRO N    N   1.714 -21.142 -41.679 1.00 . B B . 42 PRO N    1 1 
        3  4973 2 1 42 PRO O    O   1.545 -19.561 -39.319 1.00 . B B . 42 PRO O    1 1 
        3  4974 2 1 43 TRP C    C  -0.753 -17.588 -38.036 1.00 . B B . 43 TRP C    1 1 
        3  4975 2 1 43 TRP CA   C  -0.038 -17.290 -39.350 1.00 . B B . 43 TRP CA   1 1 
        3  4976 2 1 43 TRP CB   C  -0.624 -16.027 -39.986 1.00 . B B . 43 TRP CB   1 1 
        3  4977 2 1 43 TRP CD1  C   1.390 -15.648 -41.525 1.00 . B B . 43 TRP CD1  1 1 
        3  4978 2 1 43 TRP CD2  C  -0.587 -15.182 -42.466 1.00 . B B . 43 TRP CD2  1 1 
        3  4979 2 1 43 TRP CE2  C   0.428 -14.935 -43.409 1.00 . B B . 43 TRP CE2  1 1 
        3  4980 2 1 43 TRP CE3  C  -1.917 -14.960 -42.833 1.00 . B B . 43 TRP CE3  1 1 
        3  4981 2 1 43 TRP CG   C   0.049 -15.640 -41.268 1.00 . B B . 43 TRP CG   1 1 
        3  4982 2 1 43 TRP CH2  C  -1.158 -14.266 -45.027 1.00 . B B . 43 TRP CH2  1 1 
        3  4983 2 1 43 TRP CZ2  C   0.153 -14.476 -44.695 1.00 . B B . 43 TRP CZ2  1 1 
        3  4984 2 1 43 TRP CZ3  C  -2.188 -14.503 -44.109 1.00 . B B . 43 TRP CZ3  1 1 
        3  4985 2 1 43 TRP H    H  -0.828 -18.400 -40.970 1.00 . B B . 43 TRP H    1 1 
        3  4986 2 1 43 TRP HA   H   1.009 -17.127 -39.146 1.00 . B B . 43 TRP HA   1 1 
        3  4987 2 1 43 TRP HB2  H  -1.670 -16.189 -40.195 1.00 . B B . 43 TRP HB2  1 1 
        3  4988 2 1 43 TRP HB3  H  -0.523 -15.204 -39.294 1.00 . B B . 43 TRP HB3  1 1 
        3  4989 2 1 43 TRP HD1  H   2.145 -15.946 -40.812 1.00 . B B . 43 TRP HD1  1 1 
        3  4990 2 1 43 TRP HE1  H   2.507 -15.148 -43.233 1.00 . B B . 43 TRP HE1  1 1 
        3  4991 2 1 43 TRP HE3  H  -2.725 -15.137 -42.139 1.00 . B B . 43 TRP HE3  1 1 
        3  4992 2 1 43 TRP HH2  H  -1.416 -13.910 -46.014 1.00 . B B . 43 TRP HH2  1 1 
        3  4993 2 1 43 TRP HZ2  H   0.936 -14.288 -45.415 1.00 . B B . 43 TRP HZ2  1 1 
        3  4994 2 1 43 TRP HZ3  H  -3.210 -14.326 -44.411 1.00 . B B . 43 TRP HZ3  1 1 
        3  4995 2 1 43 TRP N    N  -0.144 -18.417 -40.268 1.00 . B B . 43 TRP N    1 1 
        3  4996 2 1 43 TRP NE1  N   1.626 -15.227 -42.811 1.00 . B B . 43 TRP NE1  1 1 
        3  4997 2 1 43 TRP O    O  -0.206 -17.367 -36.956 1.00 . B B . 43 TRP O    1 1 
        3  4998 2 1 44 CYS C    C  -2.473 -19.846 -36.488 1.00 . B B . 44 CYS C    1 1 
        3  4999 2 1 44 CYS CA   C  -2.767 -18.423 -36.954 1.00 . B B . 44 CYS CA   1 1 
        3  5000 2 1 44 CYS CB   C  -4.259 -18.268 -37.251 1.00 . B B . 44 CYS CB   1 1 
        3  5001 2 1 44 CYS H    H  -2.363 -18.247 -39.025 1.00 . B B . 44 CYS H    1 1 
        3  5002 2 1 44 CYS HA   H  -2.492 -17.736 -36.169 1.00 . B B . 44 CYS HA   1 1 
        3  5003 2 1 44 CYS HB2  H  -4.450 -17.257 -37.578 1.00 . B B . 44 CYS HB2  1 1 
        3  5004 2 1 44 CYS HB3  H  -4.534 -18.954 -38.040 1.00 . B B . 44 CYS HB3  1 1 
        3  5005 2 1 44 CYS N    N  -1.979 -18.093 -38.136 1.00 . B B . 44 CYS N    1 1 
        3  5006 2 1 44 CYS O    O  -2.682 -20.807 -37.227 1.00 . B B . 44 CYS O    1 1 
        3  5007 2 1 44 CYS SG   S  -5.342 -18.601 -35.824 1.00 . B B . 44 CYS SG   1 1 
        3  5008 2 1 45 PHE C    C  -1.768 -21.266 -33.181 1.00 . B B . 45 PHE C    1 1 
        3  5009 2 1 45 PHE CA   C  -1.644 -21.275 -34.701 1.00 . B B . 45 PHE CA   1 1 
        3  5010 2 1 45 PHE CB   C  -0.223 -21.670 -35.106 1.00 . B B . 45 PHE CB   1 1 
        3  5011 2 1 45 PHE CD1  C   1.152 -19.594 -35.414 1.00 . B B . 45 PHE CD1  1 1 
        3  5012 2 1 45 PHE CD2  C   1.482 -20.888 -33.439 1.00 . B B . 45 PHE CD2  1 1 
        3  5013 2 1 45 PHE CE1  C   2.115 -18.698 -34.992 1.00 . B B . 45 PHE CE1  1 1 
        3  5014 2 1 45 PHE CE2  C   2.447 -19.996 -33.011 1.00 . B B . 45 PHE CE2  1 1 
        3  5015 2 1 45 PHE CG   C   0.825 -20.698 -34.643 1.00 . B B . 45 PHE CG   1 1 
        3  5016 2 1 45 PHE CZ   C   2.763 -18.899 -33.789 1.00 . B B . 45 PHE CZ   1 1 
        3  5017 2 1 45 PHE H    H  -1.840 -19.167 -34.716 1.00 . B B . 45 PHE H    1 1 
        3  5018 2 1 45 PHE HA   H  -2.337 -21.998 -35.104 1.00 . B B . 45 PHE HA   1 1 
        3  5019 2 1 45 PHE HB2  H   0.010 -22.636 -34.680 1.00 . B B . 45 PHE HB2  1 1 
        3  5020 2 1 45 PHE HB3  H  -0.167 -21.734 -36.183 1.00 . B B . 45 PHE HB3  1 1 
        3  5021 2 1 45 PHE HD1  H   0.645 -19.436 -36.355 1.00 . B B . 45 PHE HD1  1 1 
        3  5022 2 1 45 PHE HD2  H   1.235 -21.746 -32.830 1.00 . B B . 45 PHE HD2  1 1 
        3  5023 2 1 45 PHE HE1  H   2.361 -17.841 -35.601 1.00 . B B . 45 PHE HE1  1 1 
        3  5024 2 1 45 PHE HE2  H   2.952 -20.154 -32.070 1.00 . B B . 45 PHE HE2  1 1 
        3  5025 2 1 45 PHE HZ   H   3.517 -18.199 -33.457 1.00 . B B . 45 PHE HZ   1 1 
        3  5026 2 1 45 PHE N    N  -1.982 -19.971 -35.259 1.00 . B B . 45 PHE N    1 1 
        3  5027 2 1 45 PHE O    O  -1.955 -20.215 -32.569 1.00 . B B . 45 PHE O    1 1 
        3  5028 2 1 46 TYR C    C  -0.463 -22.095 -30.461 1.00 . B B . 46 TYR C    1 1 
        3  5029 2 1 46 TYR CA   C  -1.748 -22.574 -31.128 1.00 . B B . 46 TYR CA   1 1 
        3  5030 2 1 46 TYR CB   C  -2.027 -24.027 -30.741 1.00 . B B . 46 TYR CB   1 1 
        3  5031 2 1 46 TYR CD1  C  -3.385 -25.096 -32.583 1.00 . B B . 46 TYR CD1  1 1 
        3  5032 2 1 46 TYR CD2  C  -4.490 -24.547 -30.543 1.00 . B B . 46 TYR CD2  1 1 
        3  5033 2 1 46 TYR CE1  C  -4.568 -25.589 -33.097 1.00 . B B . 46 TYR CE1  1 1 
        3  5034 2 1 46 TYR CE2  C  -5.677 -25.039 -31.049 1.00 . B B . 46 TYR CE2  1 1 
        3  5035 2 1 46 TYR CG   C  -3.325 -24.566 -31.300 1.00 . B B . 46 TYR CG   1 1 
        3  5036 2 1 46 TYR CZ   C  -5.711 -25.559 -32.326 1.00 . B B . 46 TYR CZ   1 1 
        3  5037 2 1 46 TYR H    H  -1.512 -23.248 -33.121 1.00 . B B . 46 TYR H    1 1 
        3  5038 2 1 46 TYR HA   H  -2.567 -21.957 -30.791 1.00 . B B . 46 TYR HA   1 1 
        3  5039 2 1 46 TYR HB2  H  -1.225 -24.651 -31.106 1.00 . B B . 46 TYR HB2  1 1 
        3  5040 2 1 46 TYR HB3  H  -2.072 -24.103 -29.663 1.00 . B B . 46 TYR HB3  1 1 
        3  5041 2 1 46 TYR HD1  H  -2.487 -25.118 -33.184 1.00 . B B . 46 TYR HD1  1 1 
        3  5042 2 1 46 TYR HD2  H  -4.460 -24.138 -29.544 1.00 . B B . 46 TYR HD2  1 1 
        3  5043 2 1 46 TYR HE1  H  -4.594 -25.997 -34.096 1.00 . B B . 46 TYR HE1  1 1 
        3  5044 2 1 46 TYR HE2  H  -6.572 -25.015 -30.446 1.00 . B B . 46 TYR HE2  1 1 
        3  5045 2 1 46 TYR HH   H  -7.604 -25.438 -32.638 1.00 . B B . 46 TYR HH   1 1 
        3  5046 2 1 46 TYR N    N  -1.659 -22.446 -32.578 1.00 . B B . 46 TYR N    1 1 
        3  5047 2 1 46 TYR O    O   0.601 -22.081 -31.080 1.00 . B B . 46 TYR O    1 1 
        3  5048 2 1 46 TYR OH   O  -6.892 -26.050 -32.834 1.00 . B B . 46 TYR OH   1 1 
        3  5049 2 1 47 PRO C    C   1.598 -22.330 -28.105 1.00 . B B . 47 PRO C    1 1 
        3  5050 2 1 47 PRO CA   C   0.606 -21.215 -28.421 1.00 . B B . 47 PRO CA   1 1 
        3  5051 2 1 47 PRO CB   C  -0.017 -20.673 -27.134 1.00 . B B . 47 PRO CB   1 1 
        3  5052 2 1 47 PRO CD   C  -1.787 -21.689 -28.381 1.00 . B B . 47 PRO CD   1 1 
        3  5053 2 1 47 PRO CG   C  -1.294 -21.426 -26.984 1.00 . B B . 47 PRO CG   1 1 
        3  5054 2 1 47 PRO HA   H   1.116 -20.418 -28.941 1.00 . B B . 47 PRO HA   1 1 
        3  5055 2 1 47 PRO HB2  H   0.650 -20.855 -26.304 1.00 . B B . 47 PRO HB2  1 1 
        3  5056 2 1 47 PRO HB3  H  -0.196 -19.612 -27.235 1.00 . B B . 47 PRO HB3  1 1 
        3  5057 2 1 47 PRO HD2  H  -2.285 -22.645 -28.431 1.00 . B B . 47 PRO HD2  1 1 
        3  5058 2 1 47 PRO HD3  H  -2.448 -20.899 -28.703 1.00 . B B . 47 PRO HD3  1 1 
        3  5059 2 1 47 PRO HG2  H  -1.113 -22.357 -26.469 1.00 . B B . 47 PRO HG2  1 1 
        3  5060 2 1 47 PRO HG3  H  -2.012 -20.829 -26.441 1.00 . B B . 47 PRO HG3  1 1 
        3  5061 2 1 47 PRO N    N  -0.550 -21.698 -29.183 1.00 . B B . 47 PRO N    1 1 
        3  5062 2 1 47 PRO O    O   1.461 -23.452 -28.593 1.00 . B B . 47 PRO O    1 1 
        3  5063 2 1 48 ASN C    C   3.681 -23.134 -25.387 1.00 . B B . 48 ASN C    1 1 
        3  5064 2 1 48 ASN CA   C   3.609 -22.989 -26.904 1.00 . B B . 48 ASN CA   1 1 
        3  5065 2 1 48 ASN CB   C   4.975 -22.578 -27.454 1.00 . B B . 48 ASN CB   1 1 
        3  5066 2 1 48 ASN CG   C   5.426 -21.226 -26.937 1.00 . B B . 48 ASN CG   1 1 
        3  5067 2 1 48 ASN H    H   2.650 -21.102 -26.930 1.00 . B B . 48 ASN H    1 1 
        3  5068 2 1 48 ASN HA   H   3.330 -23.941 -27.331 1.00 . B B . 48 ASN HA   1 1 
        3  5069 2 1 48 ASN HB2  H   5.710 -23.315 -27.165 1.00 . B B . 48 ASN HB2  1 1 
        3  5070 2 1 48 ASN HB3  H   4.923 -22.532 -28.532 1.00 . B B . 48 ASN HB3  1 1 
        3  5071 2 1 48 ASN HD21 H   4.547 -20.319 -28.473 1.00 . B B . 48 ASN HD21 1 1 
        3  5072 2 1 48 ASN HD22 H   5.349 -19.282 -27.347 1.00 . B B . 48 ASN HD22 1 1 
        3  5073 2 1 48 ASN N    N   2.594 -22.012 -27.286 1.00 . B B . 48 ASN N    1 1 
        3  5074 2 1 48 ASN ND2  N   5.071 -20.169 -27.658 1.00 . B B . 48 ASN ND2  1 1 
        3  5075 2 1 48 ASN O    O   4.228 -22.273 -24.696 1.00 . B B . 48 ASN O    1 1 
        3  5076 2 1 48 ASN OD1  O   6.084 -21.132 -25.901 1.00 . B B . 48 ASN OD1  1 1 
        3  5077 2 1 49 THR C    C   4.540 -24.753 -22.931 1.00 . B B . 49 THR C    1 1 
        3  5078 2 1 49 THR CA   C   3.127 -24.485 -23.440 1.00 . B B . 49 THR CA   1 1 
        3  5079 2 1 49 THR CB   C   2.230 -25.685 -23.084 1.00 . B B . 49 THR CB   1 1 
        3  5080 2 1 49 THR CG2  C   0.787 -25.417 -23.480 1.00 . B B . 49 THR CG2  1 1 
        3  5081 2 1 49 THR H    H   2.706 -24.876 -25.476 1.00 . B B . 49 THR H    1 1 
        3  5082 2 1 49 THR HA   H   2.736 -23.608 -22.943 1.00 . B B . 49 THR HA   1 1 
        3  5083 2 1 49 THR HB   H   2.271 -25.841 -22.016 1.00 . B B . 49 THR HB   1 1 
        3  5084 2 1 49 THR HG1  H   1.956 -27.340 -24.121 1.00 . B B . 49 THR HG1  1 1 
        3  5085 2 1 49 THR HG21 H   0.426 -24.543 -22.957 1.00 . B B . 49 THR HG21 1 1 
        3  5086 2 1 49 THR HG22 H   0.731 -25.247 -24.545 1.00 . B B . 49 THR HG22 1 1 
        3  5087 2 1 49 THR HG23 H   0.178 -26.270 -23.220 1.00 . B B . 49 THR HG23 1 1 
        3  5088 2 1 49 THR N    N   3.127 -24.227 -24.875 1.00 . B B . 49 THR N    1 1 
        3  5089 2 1 49 THR O    O   4.933 -25.903 -22.741 1.00 . B B . 49 THR O    1 1 
        3  5090 2 1 49 THR OG1  O   2.701 -26.863 -23.748 1.00 . B B . 49 THR OG1  1 1 
        3  5091 2 1 50 ILE C    C   6.698 -23.871 -20.697 1.00 . B B . 50 ILE C    1 1 
        3  5092 2 1 50 ILE CA   C   6.664 -23.803 -22.220 1.00 . B B . 50 ILE CA   1 1 
        3  5093 2 1 50 ILE CB   C   7.536 -22.623 -22.689 1.00 . B B . 50 ILE CB   1 1 
        3  5094 2 1 50 ILE CD1  C   8.423 -21.434 -24.758 1.00 . B B . 50 ILE CD1  1 1 
        3  5095 2 1 50 ILE CG1  C   7.585 -22.573 -24.218 1.00 . B B . 50 ILE CG1  1 1 
        3  5096 2 1 50 ILE CG2  C   8.938 -22.737 -22.113 1.00 . B B . 50 ILE CG2  1 1 
        3  5097 2 1 50 ILE H    H   4.926 -22.792 -22.881 1.00 . B B . 50 ILE H    1 1 
        3  5098 2 1 50 ILE HA   H   7.083 -24.715 -22.621 1.00 . B B . 50 ILE HA   1 1 
        3  5099 2 1 50 ILE HB   H   7.095 -21.709 -22.320 1.00 . B B . 50 ILE HB   1 1 
        3  5100 2 1 50 ILE HD11 H   9.438 -21.535 -24.403 1.00 . B B . 50 ILE HD11 1 1 
        3  5101 2 1 50 ILE HD12 H   8.415 -21.462 -25.837 1.00 . B B . 50 ILE HD12 1 1 
        3  5102 2 1 50 ILE HD13 H   8.015 -20.494 -24.419 1.00 . B B . 50 ILE HD13 1 1 
        3  5103 2 1 50 ILE HG12 H   8.003 -23.496 -24.590 1.00 . B B . 50 ILE HG12 1 1 
        3  5104 2 1 50 ILE HG13 H   6.581 -22.457 -24.600 1.00 . B B . 50 ILE HG13 1 1 
        3  5105 2 1 50 ILE HG21 H   9.389 -23.663 -22.439 1.00 . B B . 50 ILE HG21 1 1 
        3  5106 2 1 50 ILE HG22 H   9.537 -21.905 -22.454 1.00 . B B . 50 ILE HG22 1 1 
        3  5107 2 1 50 ILE HG23 H   8.886 -22.724 -21.034 1.00 . B B . 50 ILE HG23 1 1 
        3  5108 2 1 50 ILE N    N   5.297 -23.684 -22.710 1.00 . B B . 50 ILE N    1 1 
        3  5109 2 1 50 ILE O    O   5.812 -23.346 -20.023 1.00 . B B . 50 ILE O    1 1 
        3  5110 2 1 51 ASP C    C   9.037 -23.817 -18.205 1.00 . B B . 51 ASP C    1 1 
        3  5111 2 1 51 ASP CA   C   7.873 -24.659 -18.717 1.00 . B B . 51 ASP CA   1 1 
        3  5112 2 1 51 ASP CB   C   8.088 -26.126 -18.343 1.00 . B B . 51 ASP CB   1 1 
        3  5113 2 1 51 ASP CG   C   6.922 -27.004 -18.752 1.00 . B B . 51 ASP CG   1 1 
        3  5114 2 1 51 ASP H    H   8.401 -24.917 -20.751 1.00 . B B . 51 ASP H    1 1 
        3  5115 2 1 51 ASP HA   H   6.962 -24.309 -18.257 1.00 . B B . 51 ASP HA   1 1 
        3  5116 2 1 51 ASP HB2  H   8.979 -26.490 -18.834 1.00 . B B . 51 ASP HB2  1 1 
        3  5117 2 1 51 ASP HB3  H   8.217 -26.203 -17.272 1.00 . B B . 51 ASP HB3  1 1 
        3  5118 2 1 51 ASP N    N   7.726 -24.520 -20.161 1.00 . B B . 51 ASP N    1 1 
        3  5119 2 1 51 ASP O    O  10.124 -23.826 -18.782 1.00 . B B . 51 ASP O    1 1 
        3  5120 2 1 51 ASP OD1  O   6.940 -27.525 -19.886 1.00 . B B . 51 ASP OD1  1 1 
        3  5121 2 1 51 ASP OD2  O   5.990 -27.170 -17.937 1.00 . B B . 51 ASP OD2  1 1 
        3  5122 2 1 52 VAL C    C  10.271 -22.781 -15.163 1.00 . B B . 52 VAL C    1 1 
        3  5123 2 1 52 VAL CA   C   9.830 -22.247 -16.523 1.00 . B B . 52 VAL CA   1 1 
        3  5124 2 1 52 VAL CB   C   9.340 -20.796 -16.357 1.00 . B B . 52 VAL CB   1 1 
        3  5125 2 1 52 VAL CG1  C  10.425 -19.933 -15.733 1.00 . B B . 52 VAL CG1  1 1 
        3  5126 2 1 52 VAL CG2  C   8.898 -20.225 -17.694 1.00 . B B . 52 VAL CG2  1 1 
        3  5127 2 1 52 VAL H    H   7.913 -23.124 -16.703 1.00 . B B . 52 VAL H    1 1 
        3  5128 2 1 52 VAL HA   H  10.681 -22.242 -17.189 1.00 . B B . 52 VAL HA   1 1 
        3  5129 2 1 52 VAL HB   H   8.489 -20.799 -15.692 1.00 . B B . 52 VAL HB   1 1 
        3  5130 2 1 52 VAL HG11 H  10.688 -20.330 -14.763 1.00 . B B . 52 VAL HG11 1 1 
        3  5131 2 1 52 VAL HG12 H  11.297 -19.935 -16.370 1.00 . B B . 52 VAL HG12 1 1 
        3  5132 2 1 52 VAL HG13 H  10.062 -18.922 -15.621 1.00 . B B . 52 VAL HG13 1 1 
        3  5133 2 1 52 VAL HG21 H   9.728 -20.239 -18.384 1.00 . B B . 52 VAL HG21 1 1 
        3  5134 2 1 52 VAL HG22 H   8.089 -20.821 -18.091 1.00 . B B . 52 VAL HG22 1 1 
        3  5135 2 1 52 VAL HG23 H   8.560 -19.208 -17.558 1.00 . B B . 52 VAL HG23 1 1 
        3  5136 2 1 52 VAL N    N   8.801 -23.091 -17.117 1.00 . B B . 52 VAL N    1 1 
        3  5137 2 1 52 VAL O    O  11.268 -22.328 -14.603 1.00 . B B . 52 VAL O    1 1 
        3  5138 2 1 53 PRO C    C  11.081 -25.220 -13.350 1.00 . B B . 53 PRO C    1 1 
        3  5139 2 1 53 PRO CA   C   9.832 -24.345 -13.309 1.00 . B B . 53 PRO CA   1 1 
        3  5140 2 1 53 PRO CB   C   8.596 -25.194 -13.005 1.00 . B B . 53 PRO CB   1 1 
        3  5141 2 1 53 PRO CD   C   8.319 -24.344 -15.222 1.00 . B B . 53 PRO CD   1 1 
        3  5142 2 1 53 PRO CG   C   8.029 -25.528 -14.341 1.00 . B B . 53 PRO CG   1 1 
        3  5143 2 1 53 PRO HA   H   9.949 -23.588 -12.548 1.00 . B B . 53 PRO HA   1 1 
        3  5144 2 1 53 PRO HB2  H   8.891 -26.083 -12.466 1.00 . B B . 53 PRO HB2  1 1 
        3  5145 2 1 53 PRO HB3  H   7.899 -24.620 -12.413 1.00 . B B . 53 PRO HB3  1 1 
        3  5146 2 1 53 PRO HD2  H   8.519 -24.667 -16.233 1.00 . B B . 53 PRO HD2  1 1 
        3  5147 2 1 53 PRO HD3  H   7.496 -23.647 -15.202 1.00 . B B . 53 PRO HD3  1 1 
        3  5148 2 1 53 PRO HG2  H   8.508 -26.413 -14.732 1.00 . B B . 53 PRO HG2  1 1 
        3  5149 2 1 53 PRO HG3  H   6.963 -25.680 -14.260 1.00 . B B . 53 PRO HG3  1 1 
        3  5150 2 1 53 PRO N    N   9.524 -23.752 -14.614 1.00 . B B . 53 PRO N    1 1 
        3  5151 2 1 53 PRO O    O  11.029 -26.375 -13.772 1.00 . B B . 53 PRO O    1 1 
        3  5152 2 1 54 PRO C    C  13.514 -26.512 -11.855 1.00 . B B . 54 PRO C    1 1 
        3  5153 2 1 54 PRO CA   C  13.499 -25.395 -12.892 1.00 . B B . 54 PRO CA   1 1 
        3  5154 2 1 54 PRO CB   C  14.531 -24.316 -12.527 1.00 . B B . 54 PRO CB   1 1 
        3  5155 2 1 54 PRO CD   C  12.365 -23.307 -12.392 1.00 . B B . 54 PRO CD   1 1 
        3  5156 2 1 54 PRO CG   C  13.813 -23.012 -12.651 1.00 . B B . 54 PRO CG   1 1 
        3  5157 2 1 54 PRO HA   H  13.731 -25.805 -13.863 1.00 . B B . 54 PRO HA   1 1 
        3  5158 2 1 54 PRO HB2  H  14.878 -24.477 -11.517 1.00 . B B . 54 PRO HB2  1 1 
        3  5159 2 1 54 PRO HB3  H  15.365 -24.370 -13.210 1.00 . B B . 54 PRO HB3  1 1 
        3  5160 2 1 54 PRO HD2  H  12.153 -23.267 -11.333 1.00 . B B . 54 PRO HD2  1 1 
        3  5161 2 1 54 PRO HD3  H  11.733 -22.621 -12.935 1.00 . B B . 54 PRO HD3  1 1 
        3  5162 2 1 54 PRO HG2  H  14.190 -22.313 -11.918 1.00 . B B . 54 PRO HG2  1 1 
        3  5163 2 1 54 PRO HG3  H  13.942 -22.615 -13.648 1.00 . B B . 54 PRO HG3  1 1 
        3  5164 2 1 54 PRO N    N  12.223 -24.672 -12.907 1.00 . B B . 54 PRO N    1 1 
        3  5165 2 1 54 PRO O    O  13.911 -27.640 -12.148 1.00 . B B . 54 PRO O    1 1 
        3  5166 2 1 55 GLU C    C  11.920 -26.849  -8.576 1.00 . B B . 55 GLU C    1 1 
        3  5167 2 1 55 GLU CA   C  13.042 -27.168  -9.558 1.00 . B B . 55 GLU CA   1 1 
        3  5168 2 1 55 GLU CB   C  14.385 -27.199  -8.825 1.00 . B B . 55 GLU CB   1 1 
        3  5169 2 1 55 GLU CD   C  15.767 -28.203  -6.964 1.00 . B B . 55 GLU CD   1 1 
        3  5170 2 1 55 GLU CG   C  14.428 -28.193  -7.676 1.00 . B B . 55 GLU CG   1 1 
        3  5171 2 1 55 GLU H    H  12.776 -25.275 -10.468 1.00 . B B . 55 GLU H    1 1 
        3  5172 2 1 55 GLU HA   H  12.859 -28.139  -9.993 1.00 . B B . 55 GLU HA   1 1 
        3  5173 2 1 55 GLU HB2  H  15.160 -27.460  -9.528 1.00 . B B . 55 GLU HB2  1 1 
        3  5174 2 1 55 GLU HB3  H  14.587 -26.215  -8.427 1.00 . B B . 55 GLU HB3  1 1 
        3  5175 2 1 55 GLU HG2  H  13.660 -27.934  -6.962 1.00 . B B . 55 GLU HG2  1 1 
        3  5176 2 1 55 GLU HG3  H  14.237 -29.182  -8.066 1.00 . B B . 55 GLU HG3  1 1 
        3  5177 2 1 55 GLU N    N  13.080 -26.191 -10.640 1.00 . B B . 55 GLU N    1 1 
        3  5178 2 1 55 GLU O    O  11.164 -25.897  -8.771 1.00 . B B . 55 GLU O    1 1 
        3  5179 2 1 55 GLU OE1  O  16.650 -28.986  -7.372 1.00 . B B . 55 GLU OE1  1 1 
        3  5180 2 1 55 GLU OE2  O  15.931 -27.429  -5.998 1.00 . B B . 55 GLU OE2  1 1 
        3  5181 2 1 56 GLU C    C  11.116 -26.250  -5.629 1.00 . B B . 56 GLU C    1 1 
        3  5182 2 1 56 GLU CA   C  10.788 -27.452  -6.508 1.00 . B B . 56 GLU CA   1 1 
        3  5183 2 1 56 GLU CB   C  10.646 -28.706  -5.644 1.00 . B B . 56 GLU CB   1 1 
        3  5184 2 1 56 GLU CD   C  11.751 -30.332  -4.058 1.00 . B B . 56 GLU CD   1 1 
        3  5185 2 1 56 GLU CG   C  11.919 -29.088  -4.908 1.00 . B B . 56 GLU CG   1 1 
        3  5186 2 1 56 GLU H    H  12.450 -28.393  -7.422 1.00 . B B . 56 GLU H    1 1 
        3  5187 2 1 56 GLU HA   H   9.855 -27.268  -7.016 1.00 . B B . 56 GLU HA   1 1 
        3  5188 2 1 56 GLU HB2  H   9.870 -28.538  -4.911 1.00 . B B . 56 GLU HB2  1 1 
        3  5189 2 1 56 GLU HB3  H  10.358 -29.533  -6.275 1.00 . B B . 56 GLU HB3  1 1 
        3  5190 2 1 56 GLU HG2  H  12.699 -29.270  -5.633 1.00 . B B . 56 GLU HG2  1 1 
        3  5191 2 1 56 GLU HG3  H  12.210 -28.268  -4.268 1.00 . B B . 56 GLU HG3  1 1 
        3  5192 2 1 56 GLU N    N  11.818 -27.651  -7.521 1.00 . B B . 56 GLU N    1 1 
        3  5193 2 1 56 GLU O    O  10.239 -25.446  -5.308 1.00 . B B . 56 GLU O    1 1 
        3  5194 2 1 56 GLU OE1  O  10.624 -30.571  -3.575 1.00 . B B . 56 GLU OE1  1 1 
        3  5195 2 1 56 GLU OE2  O  12.745 -31.064  -3.873 1.00 . B B . 56 GLU OE2  1 1 
        3  5196 2 1 57 GLU C    C  13.806 -24.129  -5.156 1.00 . B B . 57 GLU C    1 1 
        3  5197 2 1 57 GLU CA   C  12.826 -25.024  -4.405 1.00 . B B . 57 GLU CA   1 1 
        3  5198 2 1 57 GLU CB   C  13.478 -25.556  -3.127 1.00 . B B . 57 GLU CB   1 1 
        3  5199 2 1 57 GLU CD   C  15.322 -26.946  -2.105 1.00 . B B . 57 GLU CD   1 1 
        3  5200 2 1 57 GLU CG   C  14.693 -26.432  -3.385 1.00 . B B . 57 GLU CG   1 1 
        3  5201 2 1 57 GLU H    H  13.035 -26.802  -5.534 1.00 . B B . 57 GLU H    1 1 
        3  5202 2 1 57 GLU HA   H  11.956 -24.442  -4.138 1.00 . B B . 57 GLU HA   1 1 
        3  5203 2 1 57 GLU HB2  H  13.787 -24.718  -2.519 1.00 . B B . 57 GLU HB2  1 1 
        3  5204 2 1 57 GLU HB3  H  12.751 -26.138  -2.581 1.00 . B B . 57 GLU HB3  1 1 
        3  5205 2 1 57 GLU HG2  H  14.392 -27.278  -3.984 1.00 . B B . 57 GLU HG2  1 1 
        3  5206 2 1 57 GLU HG3  H  15.429 -25.854  -3.925 1.00 . B B . 57 GLU HG3  1 1 
        3  5207 2 1 57 GLU N    N  12.382 -26.130  -5.245 1.00 . B B . 57 GLU N    1 1 
        3  5208 2 1 57 GLU O    O  14.956 -23.971  -4.747 1.00 . B B . 57 GLU O    1 1 
        3  5209 2 1 57 GLU OE1  O  15.233 -26.244  -1.076 1.00 . B B . 57 GLU OE1  1 1 
        3  5210 2 1 57 GLU OE2  O  15.904 -28.051  -2.131 1.00 . B B . 57 GLU OE2  1 1 
        3  5211 2 1 58 CYS C    C  13.335 -21.863  -8.047 1.00 . B B . 58 CYS C    1 1 
        3  5212 2 1 58 CYS CA   C  14.181 -22.668  -7.066 1.00 . B B . 58 CYS CA   1 1 
        3  5213 2 1 58 CYS CB   C  15.228 -23.484  -7.826 1.00 . B B . 58 CYS CB   1 1 
        3  5214 2 1 58 CYS H    H  12.417 -23.711  -6.533 1.00 . B B . 58 CYS H    1 1 
        3  5215 2 1 58 CYS HA   H  14.684 -21.985  -6.399 1.00 . B B . 58 CYS HA   1 1 
        3  5216 2 1 58 CYS HB2  H  15.843 -24.017  -7.116 1.00 . B B . 58 CYS HB2  1 1 
        3  5217 2 1 58 CYS HB3  H  14.724 -24.196  -8.464 1.00 . B B . 58 CYS HB3  1 1 
        3  5218 2 1 58 CYS N    N  13.343 -23.547  -6.257 1.00 . B B . 58 CYS N    1 1 
        3  5219 2 1 58 CYS O    O  13.781 -21.543  -9.149 1.00 . B B . 58 CYS O    1 1 
        3  5220 2 1 58 CYS SG   S  16.332 -22.484  -8.875 1.00 . B B . 58 CYS SG   1 1 
        3  5221 2 1 59 GLU C    C  10.983 -19.374  -7.916 1.00 . B B . 59 GLU C    1 1 
        3  5222 2 1 59 GLU CA   C  11.204 -20.772  -8.484 1.00 . B B . 59 GLU CA   1 1 
        3  5223 2 1 59 GLU CB   C   9.865 -21.499  -8.618 1.00 . B B . 59 GLU CB   1 1 
        3  5224 2 1 59 GLU CD   C   7.831 -22.435  -7.448 1.00 . B B . 59 GLU CD   1 1 
        3  5225 2 1 59 GLU CG   C   9.156 -21.717  -7.290 1.00 . B B . 59 GLU CG   1 1 
        3  5226 2 1 59 GLU H    H  11.814 -21.824  -6.750 1.00 . B B . 59 GLU H    1 1 
        3  5227 2 1 59 GLU HA   H  11.655 -20.685  -9.461 1.00 . B B . 59 GLU HA   1 1 
        3  5228 2 1 59 GLU HB2  H   9.215 -20.918  -9.256 1.00 . B B . 59 GLU HB2  1 1 
        3  5229 2 1 59 GLU HB3  H  10.034 -22.463  -9.073 1.00 . B B . 59 GLU HB3  1 1 
        3  5230 2 1 59 GLU HG2  H   9.794 -22.309  -6.649 1.00 . B B . 59 GLU HG2  1 1 
        3  5231 2 1 59 GLU HG3  H   8.977 -20.757  -6.830 1.00 . B B . 59 GLU HG3  1 1 
        3  5232 2 1 59 GLU N    N  12.113 -21.540  -7.640 1.00 . B B . 59 GLU N    1 1 
        3  5233 2 1 59 GLU O    O  11.250 -19.121  -6.741 1.00 . B B . 59 GLU O    1 1 
        3  5234 2 1 59 GLU OE1  O   7.821 -23.683  -7.397 1.00 . B B . 59 GLU OE1  1 1 
        3  5235 2 1 59 GLU OE2  O   6.801 -21.750  -7.623 1.00 . B B . 59 GLU OE2  1 1 
        3  5236 2 1 60 PHE C    C   8.738 -16.829  -8.247 1.00 . B B . 60 PHE C    1 1 
        3  5237 2 1 60 PHE CA   C  10.237 -17.097  -8.341 1.00 . B B . 60 PHE CA   1 1 
        3  5238 2 1 60 PHE CB   C  10.882 -16.114  -9.319 1.00 . B B . 60 PHE CB   1 1 
        3  5239 2 1 60 PHE CD1  C  12.931 -17.156 -10.326 1.00 . B B . 60 PHE CD1  1 1 
        3  5240 2 1 60 PHE CD2  C  13.217 -15.513  -8.621 1.00 . B B . 60 PHE CD2  1 1 
        3  5241 2 1 60 PHE CE1  C  14.303 -17.297 -10.424 1.00 . B B . 60 PHE CE1  1 1 
        3  5242 2 1 60 PHE CE2  C  14.589 -15.649  -8.715 1.00 . B B . 60 PHE CE2  1 1 
        3  5243 2 1 60 PHE CG   C  12.373 -16.264  -9.424 1.00 . B B . 60 PHE CG   1 1 
        3  5244 2 1 60 PHE CZ   C  15.133 -16.543  -9.618 1.00 . B B . 60 PHE CZ   1 1 
        3  5245 2 1 60 PHE H    H  10.303 -18.732  -9.683 1.00 . B B . 60 PHE H    1 1 
        3  5246 2 1 60 PHE HA   H  10.677 -16.959  -7.364 1.00 . B B . 60 PHE HA   1 1 
        3  5247 2 1 60 PHE HB2  H  10.464 -16.268 -10.302 1.00 . B B . 60 PHE HB2  1 1 
        3  5248 2 1 60 PHE HB3  H  10.670 -15.105  -8.998 1.00 . B B . 60 PHE HB3  1 1 
        3  5249 2 1 60 PHE HD1  H  12.284 -17.746 -10.956 1.00 . B B . 60 PHE HD1  1 1 
        3  5250 2 1 60 PHE HD2  H  12.793 -14.815  -7.914 1.00 . B B . 60 PHE HD2  1 1 
        3  5251 2 1 60 PHE HE1  H  14.725 -17.995 -11.131 1.00 . B B . 60 PHE HE1  1 1 
        3  5252 2 1 60 PHE HE2  H  15.235 -15.058  -8.084 1.00 . B B . 60 PHE HE2  1 1 
        3  5253 2 1 60 PHE HZ   H  16.204 -16.650  -9.693 1.00 . B B . 60 PHE HZ   1 1 
        3  5254 2 1 60 PHE N    N  10.495 -18.470  -8.758 1.00 . B B . 60 PHE N    1 1 
        3  5255 2 1 60 PHE O    O   8.166 -17.045  -7.158 1.00 . B B . 60 PHE O    1 1 
        3  5256 2 1 60 PHE OXT  O   8.150 -16.403  -9.263 1.00 . B B . 60 PHE OXT  1 1 
        4  5257 1 1  1 GLU C    C  24.019  -9.408   0.676 1.00 . A A .  1 GLU C    1 1 
        4  5258 1 1  1 GLU CA   C  25.356  -9.219  -0.031 1.00 . A A .  1 GLU CA   1 1 
        4  5259 1 1  1 GLU CB   C  26.491  -9.714   0.868 1.00 . A A .  1 GLU CB   1 1 
        4  5260 1 1  1 GLU CD   C  27.484 -11.639   2.168 1.00 . A A .  1 GLU CD   1 1 
        4  5261 1 1  1 GLU CG   C  26.348 -11.171   1.280 1.00 . A A .  1 GLU CG   1 1 
        4  5262 1 1  1 GLU H1   H  24.813  -7.466  -1.023 1.00 . A A .  1 GLU H1   1 1 
        4  5263 1 1  1 GLU H2   H  25.567  -7.205   0.469 1.00 . A A .  1 GLU H2   1 1 
        4  5264 1 1  1 GLU H3   H  26.485  -7.678  -0.870 1.00 . A A .  1 GLU H3   1 1 
        4  5265 1 1  1 GLU HA   H  25.351  -9.798  -0.943 1.00 . A A .  1 GLU HA   1 1 
        4  5266 1 1  1 GLU HB2  H  27.427  -9.601   0.342 1.00 . A A .  1 GLU HB2  1 1 
        4  5267 1 1  1 GLU HB3  H  26.515  -9.110   1.763 1.00 . A A .  1 GLU HB3  1 1 
        4  5268 1 1  1 GLU HG2  H  25.419 -11.290   1.816 1.00 . A A .  1 GLU HG2  1 1 
        4  5269 1 1  1 GLU HG3  H  26.331 -11.783   0.390 1.00 . A A .  1 GLU HG3  1 1 
        4  5270 1 1  1 GLU N    N  25.570  -7.793  -0.388 1.00 . A A .  1 GLU N    1 1 
        4  5271 1 1  1 GLU O    O  23.483 -10.515   0.727 1.00 . A A .  1 GLU O    1 1 
        4  5272 1 1  1 GLU OE1  O  28.038 -10.803   2.914 1.00 . A A .  1 GLU OE1  1 1 
        4  5273 1 1  1 GLU OE2  O  27.820 -12.840   2.119 1.00 . A A .  1 GLU OE2  1 1 
        4  5274 1 1  2 ALA C    C  21.189  -7.434   1.269 1.00 . A A .  2 ALA C    1 1 
        4  5275 1 1  2 ALA CA   C  22.207  -8.364   1.922 1.00 . A A .  2 ALA CA   1 1 
        4  5276 1 1  2 ALA CB   C  22.398  -7.997   3.385 1.00 . A A .  2 ALA CB   1 1 
        4  5277 1 1  2 ALA H    H  23.958  -7.465   1.145 1.00 . A A .  2 ALA H    1 1 
        4  5278 1 1  2 ALA HA   H  21.836  -9.377   1.875 1.00 . A A .  2 ALA HA   1 1 
        4  5279 1 1  2 ALA HB1  H  22.751  -6.979   3.458 1.00 . A A .  2 ALA HB1  1 1 
        4  5280 1 1  2 ALA HB2  H  21.456  -8.089   3.905 1.00 . A A .  2 ALA HB2  1 1 
        4  5281 1 1  2 ALA HB3  H  23.123  -8.661   3.832 1.00 . A A .  2 ALA HB3  1 1 
        4  5282 1 1  2 ALA N    N  23.484  -8.319   1.219 1.00 . A A .  2 ALA N    1 1 
        4  5283 1 1  2 ALA O    O  21.103  -6.255   1.610 1.00 . A A .  2 ALA O    1 1 
        4  5284 1 1  3 GLN C    C  18.142  -8.014  -0.592 1.00 . A A .  3 GLN C    1 1 
        4  5285 1 1  3 GLN CA   C  19.407  -7.192  -0.371 1.00 . A A .  3 GLN CA   1 1 
        4  5286 1 1  3 GLN CB   C  19.952  -6.699  -1.712 1.00 . A A .  3 GLN CB   1 1 
        4  5287 1 1  3 GLN CD   C  21.704  -5.342  -2.924 1.00 . A A .  3 GLN CD   1 1 
        4  5288 1 1  3 GLN CG   C  21.187  -5.822  -1.582 1.00 . A A .  3 GLN CG   1 1 
        4  5289 1 1  3 GLN H    H  20.534  -8.921   0.103 1.00 . A A .  3 GLN H    1 1 
        4  5290 1 1  3 GLN HA   H  19.165  -6.338   0.244 1.00 . A A .  3 GLN HA   1 1 
        4  5291 1 1  3 GLN HB2  H  20.207  -7.555  -2.320 1.00 . A A .  3 GLN HB2  1 1 
        4  5292 1 1  3 GLN HB3  H  19.183  -6.130  -2.212 1.00 . A A .  3 GLN HB3  1 1 
        4  5293 1 1  3 GLN HE21 H  22.871  -6.944  -3.075 1.00 . A A .  3 GLN HE21 1 1 
        4  5294 1 1  3 GLN HE22 H  22.950  -5.830  -4.394 1.00 . A A .  3 GLN HE22 1 1 
        4  5295 1 1  3 GLN HG2  H  20.938  -4.961  -0.980 1.00 . A A .  3 GLN HG2  1 1 
        4  5296 1 1  3 GLN HG3  H  21.966  -6.389  -1.094 1.00 . A A .  3 GLN HG3  1 1 
        4  5297 1 1  3 GLN N    N  20.419  -7.974   0.331 1.00 . A A .  3 GLN N    1 1 
        4  5298 1 1  3 GLN NE2  N  22.598  -6.116  -3.525 1.00 . A A .  3 GLN NE2  1 1 
        4  5299 1 1  3 GLN O    O  18.208  -9.177  -0.991 1.00 . A A .  3 GLN O    1 1 
        4  5300 1 1  3 GLN OE1  O  21.304  -4.285  -3.414 1.00 . A A .  3 GLN OE1  1 1 
        4  5301 1 1  4 THR C    C  14.562  -7.079  -0.542 1.00 . A A .  4 THR C    1 1 
        4  5302 1 1  4 THR CA   C  15.712  -8.079  -0.500 1.00 . A A .  4 THR CA   1 1 
        4  5303 1 1  4 THR CB   C  15.456  -9.089   0.634 1.00 . A A .  4 THR CB   1 1 
        4  5304 1 1  4 THR CG2  C  16.519 -10.177   0.641 1.00 . A A .  4 THR CG2  1 1 
        4  5305 1 1  4 THR H    H  17.004  -6.475  -0.014 1.00 . A A .  4 THR H    1 1 
        4  5306 1 1  4 THR HA   H  15.741  -8.619  -1.435 1.00 . A A .  4 THR HA   1 1 
        4  5307 1 1  4 THR HB   H  14.491  -9.550   0.474 1.00 . A A .  4 THR HB   1 1 
        4  5308 1 1  4 THR HG1  H  16.045  -7.665   1.866 1.00 . A A .  4 THR HG1  1 1 
        4  5309 1 1  4 THR HG21 H  16.506 -10.699  -0.305 1.00 . A A .  4 THR HG21 1 1 
        4  5310 1 1  4 THR HG22 H  17.490  -9.729   0.793 1.00 . A A .  4 THR HG22 1 1 
        4  5311 1 1  4 THR HG23 H  16.316 -10.873   1.440 1.00 . A A .  4 THR HG23 1 1 
        4  5312 1 1  4 THR N    N  16.992  -7.403  -0.330 1.00 . A A .  4 THR N    1 1 
        4  5313 1 1  4 THR O    O  14.766  -5.877  -0.374 1.00 . A A .  4 THR O    1 1 
        4  5314 1 1  4 THR OG1  O  15.447  -8.415   1.898 1.00 . A A .  4 THR OG1  1 1 
        4  5315 1 1  5 GLU C    C  11.651  -6.419   0.569 1.00 . A A .  5 GLU C    1 1 
        4  5316 1 1  5 GLU CA   C  12.170  -6.732  -0.830 1.00 . A A .  5 GLU CA   1 1 
        4  5317 1 1  5 GLU CB   C  11.074  -7.410  -1.654 1.00 . A A .  5 GLU CB   1 1 
        4  5318 1 1  5 GLU CD   C  10.379  -8.370  -3.885 1.00 . A A .  5 GLU CD   1 1 
        4  5319 1 1  5 GLU CG   C  11.483  -7.700  -3.089 1.00 . A A .  5 GLU CG   1 1 
        4  5320 1 1  5 GLU H    H  13.255  -8.550  -0.895 1.00 . A A .  5 GLU H    1 1 
        4  5321 1 1  5 GLU HA   H  12.451  -5.808  -1.312 1.00 . A A .  5 GLU HA   1 1 
        4  5322 1 1  5 GLU HB2  H  10.809  -8.343  -1.182 1.00 . A A .  5 GLU HB2  1 1 
        4  5323 1 1  5 GLU HB3  H  10.206  -6.767  -1.673 1.00 . A A .  5 GLU HB3  1 1 
        4  5324 1 1  5 GLU HG2  H  11.739  -6.769  -3.573 1.00 . A A .  5 GLU HG2  1 1 
        4  5325 1 1  5 GLU HG3  H  12.345  -8.349  -3.080 1.00 . A A .  5 GLU HG3  1 1 
        4  5326 1 1  5 GLU N    N  13.354  -7.583  -0.768 1.00 . A A .  5 GLU N    1 1 
        4  5327 1 1  5 GLU O    O  11.697  -7.265   1.463 1.00 . A A .  5 GLU O    1 1 
        4  5328 1 1  5 GLU OE1  O   9.570  -9.103  -3.278 1.00 . A A .  5 GLU OE1  1 1 
        4  5329 1 1  5 GLU OE2  O  10.324  -8.161  -5.115 1.00 . A A .  5 GLU OE2  1 1 
        4  5330 1 1  6 THR C    C   9.301  -4.047   1.882 1.00 . A A .  6 THR C    1 1 
        4  5331 1 1  6 THR CA   C  10.631  -4.775   2.043 1.00 . A A .  6 THR CA   1 1 
        4  5332 1 1  6 THR CB   C  11.622  -3.851   2.777 1.00 . A A .  6 THR CB   1 1 
        4  5333 1 1  6 THR CG2  C  11.048  -3.392   4.110 1.00 . A A .  6 THR CG2  1 1 
        4  5334 1 1  6 THR H    H  11.147  -4.570   0.001 1.00 . A A .  6 THR H    1 1 
        4  5335 1 1  6 THR HA   H  10.477  -5.656   2.648 1.00 . A A .  6 THR HA   1 1 
        4  5336 1 1  6 THR HB   H  11.804  -2.982   2.162 1.00 . A A .  6 THR HB   1 1 
        4  5337 1 1  6 THR HG1  H  13.225  -4.817   2.154 1.00 . A A .  6 THR HG1  1 1 
        4  5338 1 1  6 THR HG21 H  10.836  -4.253   4.726 1.00 . A A .  6 THR HG21 1 1 
        4  5339 1 1  6 THR HG22 H  11.763  -2.757   4.610 1.00 . A A .  6 THR HG22 1 1 
        4  5340 1 1  6 THR HG23 H  10.135  -2.839   3.937 1.00 . A A .  6 THR HG23 1 1 
        4  5341 1 1  6 THR N    N  11.157  -5.199   0.752 1.00 . A A .  6 THR N    1 1 
        4  5342 1 1  6 THR O    O   8.818  -3.855   0.766 1.00 . A A .  6 THR O    1 1 
        4  5343 1 1  6 THR OG1  O  12.861  -4.537   2.997 1.00 . A A .  6 THR OG1  1 1 
        4  5344 1 1  7 CYS C    C   7.619  -1.468   3.351 1.00 . A A .  7 CYS C    1 1 
        4  5345 1 1  7 CYS CA   C   7.436  -2.938   2.985 1.00 . A A .  7 CYS CA   1 1 
        4  5346 1 1  7 CYS CB   C   6.452  -3.597   3.953 1.00 . A A .  7 CYS CB   1 1 
        4  5347 1 1  7 CYS H    H   9.147  -3.825   3.863 1.00 . A A .  7 CYS H    1 1 
        4  5348 1 1  7 CYS HA   H   7.038  -3.000   1.984 1.00 . A A .  7 CYS HA   1 1 
        4  5349 1 1  7 CYS HB2  H   6.876  -3.591   4.945 1.00 . A A .  7 CYS HB2  1 1 
        4  5350 1 1  7 CYS HB3  H   5.531  -3.032   3.957 1.00 . A A .  7 CYS HB3  1 1 
        4  5351 1 1  7 CYS N    N   8.713  -3.643   3.004 1.00 . A A .  7 CYS N    1 1 
        4  5352 1 1  7 CYS O    O   6.648  -0.759   3.615 1.00 . A A .  7 CYS O    1 1 
        4  5353 1 1  7 CYS SG   S   6.041  -5.323   3.537 1.00 . A A .  7 CYS SG   1 1 
        4  5354 1 1  8 THR C    C   9.427   1.192   2.428 1.00 . A A .  8 THR C    1 1 
        4  5355 1 1  8 THR CA   C   9.176   0.372   3.689 1.00 . A A .  8 THR CA   1 1 
        4  5356 1 1  8 THR CB   C  10.407   0.473   4.608 1.00 . A A .  8 THR CB   1 1 
        4  5357 1 1  8 THR CG2  C  11.623  -0.164   3.955 1.00 . A A .  8 THR CG2  1 1 
        4  5358 1 1  8 THR H    H   9.601  -1.628   3.143 1.00 . A A .  8 THR H    1 1 
        4  5359 1 1  8 THR HA   H   8.326   0.787   4.213 1.00 . A A .  8 THR HA   1 1 
        4  5360 1 1  8 THR HB   H  10.195  -0.052   5.528 1.00 . A A .  8 THR HB   1 1 
        4  5361 1 1  8 THR HG1  H  10.739   2.348   4.092 1.00 . A A .  8 THR HG1  1 1 
        4  5362 1 1  8 THR HG21 H  11.420  -1.204   3.752 1.00 . A A .  8 THR HG21 1 1 
        4  5363 1 1  8 THR HG22 H  11.842   0.347   3.029 1.00 . A A .  8 THR HG22 1 1 
        4  5364 1 1  8 THR HG23 H  12.472  -0.085   4.618 1.00 . A A .  8 THR HG23 1 1 
        4  5365 1 1  8 THR N    N   8.869  -1.015   3.362 1.00 . A A .  8 THR N    1 1 
        4  5366 1 1  8 THR O    O  10.529   1.698   2.215 1.00 . A A .  8 THR O    1 1 
        4  5367 1 1  8 THR OG1  O  10.684   1.846   4.909 1.00 . A A .  8 THR OG1  1 1 
        4  5368 1 1  9 VAL C    C   8.047   3.520   0.549 1.00 . A A .  9 VAL C    1 1 
        4  5369 1 1  9 VAL CA   C   8.509   2.079   0.355 1.00 . A A .  9 VAL CA   1 1 
        4  5370 1 1  9 VAL CB   C   7.680   1.436  -0.773 1.00 . A A .  9 VAL CB   1 1 
        4  5371 1 1  9 VAL CG1  C   7.808   2.242  -2.056 1.00 . A A .  9 VAL CG1  1 1 
        4  5372 1 1  9 VAL CG2  C   8.110  -0.006  -0.995 1.00 . A A .  9 VAL CG2  1 1 
        4  5373 1 1  9 VAL H    H   7.547   0.892   1.821 1.00 . A A .  9 VAL H    1 1 
        4  5374 1 1  9 VAL HA   H   9.546   2.080   0.056 1.00 . A A .  9 VAL HA   1 1 
        4  5375 1 1  9 VAL HB   H   6.642   1.437  -0.475 1.00 . A A .  9 VAL HB   1 1 
        4  5376 1 1  9 VAL HG11 H   8.844   2.277  -2.357 1.00 . A A .  9 VAL HG11 1 1 
        4  5377 1 1  9 VAL HG12 H   7.222   1.775  -2.833 1.00 . A A .  9 VAL HG12 1 1 
        4  5378 1 1  9 VAL HG13 H   7.448   3.246  -1.887 1.00 . A A .  9 VAL HG13 1 1 
        4  5379 1 1  9 VAL HG21 H   9.155  -0.033  -1.266 1.00 . A A .  9 VAL HG21 1 1 
        4  5380 1 1  9 VAL HG22 H   7.960  -0.571  -0.086 1.00 . A A .  9 VAL HG22 1 1 
        4  5381 1 1  9 VAL HG23 H   7.520  -0.440  -1.789 1.00 . A A .  9 VAL HG23 1 1 
        4  5382 1 1  9 VAL N    N   8.399   1.319   1.595 1.00 . A A .  9 VAL N    1 1 
        4  5383 1 1  9 VAL O    O   7.382   3.842   1.532 1.00 . A A .  9 VAL O    1 1 
        4  5384 1 1 10 ALA C    C   6.634   6.002  -0.942 1.00 . A A . 10 ALA C    1 1 
        4  5385 1 1 10 ALA CA   C   8.018   5.787  -0.338 1.00 . A A . 10 ALA CA   1 1 
        4  5386 1 1 10 ALA CB   C   9.048   6.647  -1.053 1.00 . A A . 10 ALA CB   1 1 
        4  5387 1 1 10 ALA H    H   8.934   4.065  -1.159 1.00 . A A . 10 ALA H    1 1 
        4  5388 1 1 10 ALA HA   H   7.996   6.081   0.701 1.00 . A A . 10 ALA HA   1 1 
        4  5389 1 1 10 ALA HB1  H  10.020   6.487  -0.612 1.00 . A A . 10 ALA HB1  1 1 
        4  5390 1 1 10 ALA HB2  H   9.079   6.380  -2.098 1.00 . A A . 10 ALA HB2  1 1 
        4  5391 1 1 10 ALA HB3  H   8.777   7.688  -0.955 1.00 . A A . 10 ALA HB3  1 1 
        4  5392 1 1 10 ALA N    N   8.403   4.381  -0.399 1.00 . A A . 10 ALA N    1 1 
        4  5393 1 1 10 ALA O    O   6.292   5.404  -1.962 1.00 . A A . 10 ALA O    1 1 
        4  5394 1 1 11 PRO C    C   4.376   7.305  -2.280 1.00 . A A . 11 PRO C    1 1 
        4  5395 1 1 11 PRO CA   C   4.460   7.147  -0.767 1.00 . A A . 11 PRO CA   1 1 
        4  5396 1 1 11 PRO CB   C   4.141   8.466  -0.068 1.00 . A A . 11 PRO CB   1 1 
        4  5397 1 1 11 PRO CD   C   6.162   7.615   0.911 1.00 . A A . 11 PRO CD   1 1 
        4  5398 1 1 11 PRO CG   C   4.912   8.407   1.206 1.00 . A A . 11 PRO CG   1 1 
        4  5399 1 1 11 PRO HA   H   3.764   6.387  -0.444 1.00 . A A . 11 PRO HA   1 1 
        4  5400 1 1 11 PRO HB2  H   4.458   9.292  -0.688 1.00 . A A . 11 PRO HB2  1 1 
        4  5401 1 1 11 PRO HB3  H   3.080   8.532   0.117 1.00 . A A . 11 PRO HB3  1 1 
        4  5402 1 1 11 PRO HD2  H   6.995   8.279   0.730 1.00 . A A . 11 PRO HD2  1 1 
        4  5403 1 1 11 PRO HD3  H   6.384   6.945   1.728 1.00 . A A . 11 PRO HD3  1 1 
        4  5404 1 1 11 PRO HG2  H   5.170   9.407   1.524 1.00 . A A . 11 PRO HG2  1 1 
        4  5405 1 1 11 PRO HG3  H   4.327   7.912   1.967 1.00 . A A . 11 PRO HG3  1 1 
        4  5406 1 1 11 PRO N    N   5.820   6.859  -0.309 1.00 . A A . 11 PRO N    1 1 
        4  5407 1 1 11 PRO O    O   3.400   6.886  -2.904 1.00 . A A . 11 PRO O    1 1 
        4  5408 1 1 12 ARG C    C   6.126   6.906  -4.993 1.00 . A A . 12 ARG C    1 1 
        4  5409 1 1 12 ARG CA   C   5.452   8.094  -4.313 1.00 . A A . 12 ARG CA   1 1 
        4  5410 1 1 12 ARG CB   C   6.187   9.392  -4.659 1.00 . A A . 12 ARG CB   1 1 
        4  5411 1 1 12 ARG CD   C   8.471   8.394  -4.992 1.00 . A A . 12 ARG CD   1 1 
        4  5412 1 1 12 ARG CG   C   7.644   9.411  -4.223 1.00 . A A . 12 ARG CG   1 1 
        4  5413 1 1 12 ARG CZ   C   8.790   7.742  -7.342 1.00 . A A . 12 ARG CZ   1 1 
        4  5414 1 1 12 ARG H    H   6.152   8.221  -2.319 1.00 . A A . 12 ARG H    1 1 
        4  5415 1 1 12 ARG HA   H   4.434   8.164  -4.668 1.00 . A A . 12 ARG HA   1 1 
        4  5416 1 1 12 ARG HB2  H   6.154   9.534  -5.729 1.00 . A A . 12 ARG HB2  1 1 
        4  5417 1 1 12 ARG HB3  H   5.681  10.217  -4.180 1.00 . A A . 12 ARG HB3  1 1 
        4  5418 1 1 12 ARG HD2  H   9.492   8.442  -4.643 1.00 . A A . 12 ARG HD2  1 1 
        4  5419 1 1 12 ARG HD3  H   8.075   7.409  -4.803 1.00 . A A . 12 ARG HD3  1 1 
        4  5420 1 1 12 ARG HE   H   8.170   9.536  -6.730 1.00 . A A . 12 ARG HE   1 1 
        4  5421 1 1 12 ARG HG2  H   8.049  10.396  -4.399 1.00 . A A . 12 ARG HG2  1 1 
        4  5422 1 1 12 ARG HG3  H   7.696   9.181  -3.168 1.00 . A A . 12 ARG HG3  1 1 
        4  5423 1 1 12 ARG HH11 H   9.197   6.292  -5.995 1.00 . A A . 12 ARG HH11 1 1 
        4  5424 1 1 12 ARG HH12 H   9.423   5.848  -7.654 1.00 . A A . 12 ARG HH12 1 1 
        4  5425 1 1 12 ARG HH21 H   8.463   8.965  -8.917 1.00 . A A . 12 ARG HH21 1 1 
        4  5426 1 1 12 ARG HH22 H   9.006   7.369  -9.316 1.00 . A A . 12 ARG HH22 1 1 
        4  5427 1 1 12 ARG N    N   5.405   7.904  -2.868 1.00 . A A . 12 ARG N    1 1 
        4  5428 1 1 12 ARG NE   N   8.450   8.647  -6.430 1.00 . A A . 12 ARG NE   1 1 
        4  5429 1 1 12 ARG NH1  N   9.168   6.528  -6.966 1.00 . A A . 12 ARG NH1  1 1 
        4  5430 1 1 12 ARG NH2  N   8.749   8.051  -8.631 1.00 . A A . 12 ARG NH2  1 1 
        4  5431 1 1 12 ARG O    O   5.824   6.583  -6.141 1.00 . A A . 12 ARG O    1 1 
        4  5432 1 1 13 GLU C    C   6.932   3.845  -4.714 1.00 . A A . 13 GLU C    1 1 
        4  5433 1 1 13 GLU CA   C   7.768   5.117  -4.814 1.00 . A A . 13 GLU CA   1 1 
        4  5434 1 1 13 GLU CB   C   9.092   4.930  -4.069 1.00 . A A . 13 GLU CB   1 1 
        4  5435 1 1 13 GLU CD   C  11.325   5.919  -3.423 1.00 . A A . 13 GLU CD   1 1 
        4  5436 1 1 13 GLU CG   C  10.015   6.133  -4.157 1.00 . A A . 13 GLU CG   1 1 
        4  5437 1 1 13 GLU H    H   7.237   6.567  -3.364 1.00 . A A . 13 GLU H    1 1 
        4  5438 1 1 13 GLU HA   H   7.977   5.316  -5.854 1.00 . A A . 13 GLU HA   1 1 
        4  5439 1 1 13 GLU HB2  H   8.881   4.741  -3.026 1.00 . A A . 13 GLU HB2  1 1 
        4  5440 1 1 13 GLU HB3  H   9.607   4.076  -4.483 1.00 . A A . 13 GLU HB3  1 1 
        4  5441 1 1 13 GLU HG2  H  10.233   6.329  -5.197 1.00 . A A . 13 GLU HG2  1 1 
        4  5442 1 1 13 GLU HG3  H   9.514   6.988  -3.727 1.00 . A A . 13 GLU HG3  1 1 
        4  5443 1 1 13 GLU N    N   7.043   6.262  -4.276 1.00 . A A . 13 GLU N    1 1 
        4  5444 1 1 13 GLU O    O   7.264   2.823  -5.314 1.00 . A A . 13 GLU O    1 1 
        4  5445 1 1 13 GLU OE1  O  11.331   5.168  -2.426 1.00 . A A . 13 GLU OE1  1 1 
        4  5446 1 1 13 GLU OE2  O  12.345   6.503  -3.846 1.00 . A A . 13 GLU OE2  1 1 
        4  5447 1 1 14 ARG C    C   4.172   2.469  -5.017 1.00 . A A . 14 ARG C    1 1 
        4  5448 1 1 14 ARG CA   C   4.974   2.763  -3.754 1.00 . A A . 14 ARG CA   1 1 
        4  5449 1 1 14 ARG CB   C   4.026   3.009  -2.579 1.00 . A A . 14 ARG CB   1 1 
        4  5450 1 1 14 ARG CD   C   3.759   3.513  -0.132 1.00 . A A . 14 ARG CD   1 1 
        4  5451 1 1 14 ARG CG   C   4.742   3.252  -1.262 1.00 . A A . 14 ARG CG   1 1 
        4  5452 1 1 14 ARG CZ   C   3.812   3.906   2.295 1.00 . A A . 14 ARG CZ   1 1 
        4  5453 1 1 14 ARG H    H   5.637   4.756  -3.494 1.00 . A A . 14 ARG H    1 1 
        4  5454 1 1 14 ARG HA   H   5.595   1.907  -3.530 1.00 . A A . 14 ARG HA   1 1 
        4  5455 1 1 14 ARG HB2  H   3.416   3.873  -2.800 1.00 . A A . 14 ARG HB2  1 1 
        4  5456 1 1 14 ARG HB3  H   3.384   2.147  -2.462 1.00 . A A . 14 ARG HB3  1 1 
        4  5457 1 1 14 ARG HD2  H   3.144   4.361  -0.396 1.00 . A A . 14 ARG HD2  1 1 
        4  5458 1 1 14 ARG HD3  H   3.135   2.642  -0.006 1.00 . A A . 14 ARG HD3  1 1 
        4  5459 1 1 14 ARG HE   H   5.411   3.913   1.103 1.00 . A A . 14 ARG HE   1 1 
        4  5460 1 1 14 ARG HG2  H   5.331   2.381  -1.017 1.00 . A A . 14 ARG HG2  1 1 
        4  5461 1 1 14 ARG HG3  H   5.390   4.109  -1.369 1.00 . A A . 14 ARG HG3  1 1 
        4  5462 1 1 14 ARG HH11 H   1.975   3.552   1.531 1.00 . A A . 14 ARG HH11 1 1 
        4  5463 1 1 14 ARG HH12 H   2.027   3.834   3.239 1.00 . A A . 14 ARG HH12 1 1 
        4  5464 1 1 14 ARG HH21 H   5.492   4.288   3.351 1.00 . A A . 14 ARG HH21 1 1 
        4  5465 1 1 14 ARG HH22 H   4.026   4.253   4.275 1.00 . A A . 14 ARG HH22 1 1 
        4  5466 1 1 14 ARG N    N   5.850   3.913  -3.945 1.00 . A A . 14 ARG N    1 1 
        4  5467 1 1 14 ARG NE   N   4.439   3.797   1.128 1.00 . A A . 14 ARG NE   1 1 
        4  5468 1 1 14 ARG NH1  N   2.497   3.751   2.361 1.00 . A A . 14 ARG NH1  1 1 
        4  5469 1 1 14 ARG NH2  N   4.500   4.171   3.397 1.00 . A A . 14 ARG NH2  1 1 
        4  5470 1 1 14 ARG O    O   3.319   3.261  -5.420 1.00 . A A . 14 ARG O    1 1 
        4  5471 1 1 15 GLN C    C   2.384   0.308  -6.498 1.00 . A A . 15 GLN C    1 1 
        4  5472 1 1 15 GLN CA   C   3.740   0.920  -6.842 1.00 . A A . 15 GLN CA   1 1 
        4  5473 1 1 15 GLN CB   C   4.578  -0.083  -7.637 1.00 . A A . 15 GLN CB   1 1 
        4  5474 1 1 15 GLN CD   C   3.604   0.581  -9.870 1.00 . A A . 15 GLN CD   1 1 
        4  5475 1 1 15 GLN CG   C   3.907  -0.558  -8.915 1.00 . A A . 15 GLN CG   1 1 
        4  5476 1 1 15 GLN H    H   5.140   0.738  -5.266 1.00 . A A . 15 GLN H    1 1 
        4  5477 1 1 15 GLN HA   H   3.581   1.802  -7.445 1.00 . A A . 15 GLN HA   1 1 
        4  5478 1 1 15 GLN HB2  H   5.518   0.380  -7.900 1.00 . A A . 15 GLN HB2  1 1 
        4  5479 1 1 15 GLN HB3  H   4.772  -0.945  -7.017 1.00 . A A . 15 GLN HB3  1 1 
        4  5480 1 1 15 GLN HE21 H   5.169   1.601  -9.185 1.00 . A A . 15 GLN HE21 1 1 
        4  5481 1 1 15 GLN HE22 H   4.254   2.375 -10.430 1.00 . A A . 15 GLN HE22 1 1 
        4  5482 1 1 15 GLN HG2  H   4.560  -1.259  -9.412 1.00 . A A . 15 GLN HG2  1 1 
        4  5483 1 1 15 GLN HG3  H   2.979  -1.048  -8.658 1.00 . A A . 15 GLN HG3  1 1 
        4  5484 1 1 15 GLN N    N   4.447   1.326  -5.634 1.00 . A A . 15 GLN N    1 1 
        4  5485 1 1 15 GLN NE2  N   4.426   1.625  -9.824 1.00 . A A . 15 GLN NE2  1 1 
        4  5486 1 1 15 GLN O    O   2.288  -0.880  -6.195 1.00 . A A . 15 GLN O    1 1 
        4  5487 1 1 15 GLN OE1  O   2.646   0.524 -10.640 1.00 . A A . 15 GLN OE1  1 1 
        4  5488 1 1 16 ASN C    C  -0.138  -0.830  -6.429 1.00 . A A . 16 ASN C    1 1 
        4  5489 1 1 16 ASN CA   C  -0.008   0.677  -6.230 1.00 . A A . 16 ASN CA   1 1 
        4  5490 1 1 16 ASN CB   C  -1.032   1.408  -7.101 1.00 . A A . 16 ASN CB   1 1 
        4  5491 1 1 16 ASN CG   C  -2.455   0.970  -6.813 1.00 . A A . 16 ASN CG   1 1 
        4  5492 1 1 16 ASN H    H   1.483   2.068  -6.796 1.00 . A A . 16 ASN H    1 1 
        4  5493 1 1 16 ASN HA   H  -0.201   0.908  -5.193 1.00 . A A . 16 ASN HA   1 1 
        4  5494 1 1 16 ASN HB2  H  -0.957   2.470  -6.918 1.00 . A A . 16 ASN HB2  1 1 
        4  5495 1 1 16 ASN HB3  H  -0.816   1.211  -8.141 1.00 . A A . 16 ASN HB3  1 1 
        4  5496 1 1 16 ASN HD21 H  -2.637   2.385  -5.427 1.00 . A A . 16 ASN HD21 1 1 
        4  5497 1 1 16 ASN HD22 H  -4.028   1.388  -5.669 1.00 . A A . 16 ASN HD22 1 1 
        4  5498 1 1 16 ASN N    N   1.342   1.132  -6.545 1.00 . A A . 16 ASN N    1 1 
        4  5499 1 1 16 ASN ND2  N  -3.105   1.650  -5.875 1.00 . A A . 16 ASN ND2  1 1 
        4  5500 1 1 16 ASN O    O   0.538  -1.415  -7.275 1.00 . A A . 16 ASN O    1 1 
        4  5501 1 1 16 ASN OD1  O  -2.964   0.033  -7.427 1.00 . A A . 16 ASN OD1  1 1 
        4  5502 1 1 17 CYS C    C  -2.729  -3.198  -5.561 1.00 . A A . 17 CYS C    1 1 
        4  5503 1 1 17 CYS CA   C  -1.250  -2.885  -5.747 1.00 . A A . 17 CYS CA   1 1 
        4  5504 1 1 17 CYS CB   C  -0.421  -3.634  -4.703 1.00 . A A . 17 CYS CB   1 1 
        4  5505 1 1 17 CYS H    H  -1.525  -0.928  -4.990 1.00 . A A . 17 CYS H    1 1 
        4  5506 1 1 17 CYS HA   H  -0.948  -3.204  -6.734 1.00 . A A . 17 CYS HA   1 1 
        4  5507 1 1 17 CYS HB2  H   0.627  -3.459  -4.893 1.00 . A A . 17 CYS HB2  1 1 
        4  5508 1 1 17 CYS HB3  H  -0.671  -3.261  -3.720 1.00 . A A . 17 CYS HB3  1 1 
        4  5509 1 1 17 CYS N    N  -1.016  -1.450  -5.648 1.00 . A A . 17 CYS N    1 1 
        4  5510 1 1 17 CYS O    O  -3.130  -4.361  -5.515 1.00 . A A . 17 CYS O    1 1 
        4  5511 1 1 17 CYS SG   S  -0.688  -5.437  -4.695 1.00 . A A . 17 CYS SG   1 1 
        4  5512 1 1 18 GLY C    C  -5.674  -1.003  -5.030 1.00 . A A . 18 GLY C    1 1 
        4  5513 1 1 18 GLY CA   C  -4.959  -2.320  -5.252 1.00 . A A . 18 GLY CA   1 1 
        4  5514 1 1 18 GLY H    H  -3.154  -1.246  -5.494 1.00 . A A . 18 GLY H    1 1 
        4  5515 1 1 18 GLY HA2  H  -5.119  -2.953  -4.392 1.00 . A A . 18 GLY HA2  1 1 
        4  5516 1 1 18 GLY HA3  H  -5.376  -2.802  -6.124 1.00 . A A . 18 GLY HA3  1 1 
        4  5517 1 1 18 GLY N    N  -3.534  -2.148  -5.448 1.00 . A A . 18 GLY N    1 1 
        4  5518 1 1 18 GLY O    O  -5.368  -0.004  -5.681 1.00 . A A . 18 GLY O    1 1 
        4  5519 1 1 19 PHE C    C  -6.932   0.780  -2.444 1.00 . A A . 19 PHE C    1 1 
        4  5520 1 1 19 PHE CA   C  -7.380   0.201  -3.783 1.00 . A A . 19 PHE CA   1 1 
        4  5521 1 1 19 PHE CB   C  -8.880  -0.101  -3.750 1.00 . A A . 19 PHE CB   1 1 
        4  5522 1 1 19 PHE CD1  C  -9.150  -2.515  -3.121 1.00 . A A . 19 PHE CD1  1 1 
        4  5523 1 1 19 PHE CD2  C  -9.720  -0.854  -1.509 1.00 . A A . 19 PHE CD2  1 1 
        4  5524 1 1 19 PHE CE1  C  -9.496  -3.509  -2.225 1.00 . A A . 19 PHE CE1  1 1 
        4  5525 1 1 19 PHE CE2  C -10.069  -1.843  -0.609 1.00 . A A . 19 PHE CE2  1 1 
        4  5526 1 1 19 PHE CG   C  -9.257  -1.178  -2.773 1.00 . A A . 19 PHE CG   1 1 
        4  5527 1 1 19 PHE CZ   C  -9.957  -3.172  -0.968 1.00 . A A . 19 PHE CZ   1 1 
        4  5528 1 1 19 PHE H    H  -6.821  -1.833  -3.624 1.00 . A A . 19 PHE H    1 1 
        4  5529 1 1 19 PHE HA   H  -7.187   0.930  -4.557 1.00 . A A . 19 PHE HA   1 1 
        4  5530 1 1 19 PHE HB2  H  -9.415   0.796  -3.478 1.00 . A A . 19 PHE HB2  1 1 
        4  5531 1 1 19 PHE HB3  H  -9.196  -0.417  -4.734 1.00 . A A . 19 PHE HB3  1 1 
        4  5532 1 1 19 PHE HD1  H  -8.789  -2.780  -4.104 1.00 . A A . 19 PHE HD1  1 1 
        4  5533 1 1 19 PHE HD2  H  -9.808   0.186  -1.227 1.00 . A A . 19 PHE HD2  1 1 
        4  5534 1 1 19 PHE HE1  H  -9.408  -4.547  -2.509 1.00 . A A . 19 PHE HE1  1 1 
        4  5535 1 1 19 PHE HE2  H -10.429  -1.576   0.375 1.00 . A A . 19 PHE HE2  1 1 
        4  5536 1 1 19 PHE HZ   H -10.230  -3.947  -0.266 1.00 . A A . 19 PHE HZ   1 1 
        4  5537 1 1 19 PHE N    N  -6.626  -1.003  -4.105 1.00 . A A . 19 PHE N    1 1 
        4  5538 1 1 19 PHE O    O  -6.216   0.129  -1.684 1.00 . A A . 19 PHE O    1 1 
        4  5539 1 1 20 PRO C    C  -7.611   2.025   0.325 1.00 . A A . 20 PRO C    1 1 
        4  5540 1 1 20 PRO CA   C  -6.991   2.696  -0.895 1.00 . A A . 20 PRO CA   1 1 
        4  5541 1 1 20 PRO CB   C  -7.556   4.107  -1.075 1.00 . A A . 20 PRO CB   1 1 
        4  5542 1 1 20 PRO CD   C  -8.207   2.855  -3.002 1.00 . A A . 20 PRO CD   1 1 
        4  5543 1 1 20 PRO CG   C  -8.645   3.959  -2.081 1.00 . A A . 20 PRO CG   1 1 
        4  5544 1 1 20 PRO HA   H  -5.919   2.748  -0.769 1.00 . A A . 20 PRO HA   1 1 
        4  5545 1 1 20 PRO HB2  H  -7.938   4.469  -0.130 1.00 . A A . 20 PRO HB2  1 1 
        4  5546 1 1 20 PRO HB3  H  -6.780   4.767  -1.431 1.00 . A A . 20 PRO HB3  1 1 
        4  5547 1 1 20 PRO HD2  H  -9.061   2.297  -3.356 1.00 . A A . 20 PRO HD2  1 1 
        4  5548 1 1 20 PRO HD3  H  -7.645   3.257  -3.833 1.00 . A A . 20 PRO HD3  1 1 
        4  5549 1 1 20 PRO HG2  H  -9.568   3.691  -1.588 1.00 . A A . 20 PRO HG2  1 1 
        4  5550 1 1 20 PRO HG3  H  -8.766   4.879  -2.632 1.00 . A A . 20 PRO HG3  1 1 
        4  5551 1 1 20 PRO N    N  -7.351   2.019  -2.146 1.00 . A A . 20 PRO N    1 1 
        4  5552 1 1 20 PRO O    O  -6.959   1.866   1.357 1.00 . A A . 20 PRO O    1 1 
        4  5553 1 1 21 GLY C    C  -8.909  -0.330   1.699 1.00 . A A . 21 GLY C    1 1 
        4  5554 1 1 21 GLY CA   C  -9.561   0.980   1.300 1.00 . A A . 21 GLY CA   1 1 
        4  5555 1 1 21 GLY H    H  -9.344   1.783  -0.646 1.00 . A A . 21 GLY H    1 1 
        4  5556 1 1 21 GLY HA2  H -10.583   0.786   1.009 1.00 . A A . 21 GLY HA2  1 1 
        4  5557 1 1 21 GLY HA3  H  -9.561   1.643   2.153 1.00 . A A . 21 GLY HA3  1 1 
        4  5558 1 1 21 GLY N    N  -8.874   1.631   0.201 1.00 . A A . 21 GLY N    1 1 
        4  5559 1 1 21 GLY O    O  -9.017  -0.762   2.846 1.00 . A A . 21 GLY O    1 1 
        4  5560 1 1 22 VAL C    C  -7.074  -2.319   2.446 1.00 . A A . 22 VAL C    1 1 
        4  5561 1 1 22 VAL CA   C  -7.561  -2.232   1.003 1.00 . A A . 22 VAL CA   1 1 
        4  5562 1 1 22 VAL CB   C  -6.363  -2.436   0.056 1.00 . A A . 22 VAL CB   1 1 
        4  5563 1 1 22 VAL CG1  C  -6.826  -2.467  -1.392 1.00 . A A . 22 VAL CG1  1 1 
        4  5564 1 1 22 VAL CG2  C  -5.324  -1.345   0.267 1.00 . A A . 22 VAL CG2  1 1 
        4  5565 1 1 22 VAL H    H  -8.179  -0.568  -0.147 1.00 . A A . 22 VAL H    1 1 
        4  5566 1 1 22 VAL HA   H  -8.272  -3.026   0.825 1.00 . A A . 22 VAL HA   1 1 
        4  5567 1 1 22 VAL HB   H  -5.905  -3.388   0.285 1.00 . A A . 22 VAL HB   1 1 
        4  5568 1 1 22 VAL HG11 H  -7.328  -1.542  -1.630 1.00 . A A . 22 VAL HG11 1 1 
        4  5569 1 1 22 VAL HG12 H  -5.971  -2.590  -2.040 1.00 . A A . 22 VAL HG12 1 1 
        4  5570 1 1 22 VAL HG13 H  -7.507  -3.293  -1.534 1.00 . A A . 22 VAL HG13 1 1 
        4  5571 1 1 22 VAL HG21 H  -5.786  -0.378   0.131 1.00 . A A . 22 VAL HG21 1 1 
        4  5572 1 1 22 VAL HG22 H  -4.925  -1.416   1.267 1.00 . A A . 22 VAL HG22 1 1 
        4  5573 1 1 22 VAL HG23 H  -4.525  -1.466  -0.449 1.00 . A A . 22 VAL HG23 1 1 
        4  5574 1 1 22 VAL N    N  -8.230  -0.963   0.748 1.00 . A A . 22 VAL N    1 1 
        4  5575 1 1 22 VAL O    O  -6.861  -1.299   3.102 1.00 . A A . 22 VAL O    1 1 
        4  5576 1 1 23 THR C    C  -5.199  -4.640   4.330 1.00 . A A . 23 THR C    1 1 
        4  5577 1 1 23 THR CA   C  -6.446  -3.763   4.302 1.00 . A A . 23 THR CA   1 1 
        4  5578 1 1 23 THR CB   C  -7.540  -4.421   5.162 1.00 . A A . 23 THR CB   1 1 
        4  5579 1 1 23 THR CG2  C  -8.772  -3.532   5.247 1.00 . A A . 23 THR CG2  1 1 
        4  5580 1 1 23 THR H    H  -7.091  -4.317   2.363 1.00 . A A . 23 THR H    1 1 
        4  5581 1 1 23 THR HA   H  -6.208  -2.802   4.733 1.00 . A A . 23 THR HA   1 1 
        4  5582 1 1 23 THR HB   H  -7.153  -4.569   6.160 1.00 . A A . 23 THR HB   1 1 
        4  5583 1 1 23 THR HG1  H  -7.116  -6.134   4.281 1.00 . A A . 23 THR HG1  1 1 
        4  5584 1 1 23 THR HG21 H  -8.502  -2.585   5.688 1.00 . A A . 23 THR HG21 1 1 
        4  5585 1 1 23 THR HG22 H  -9.165  -3.367   4.254 1.00 . A A . 23 THR HG22 1 1 
        4  5586 1 1 23 THR HG23 H  -9.522  -4.012   5.856 1.00 . A A . 23 THR HG23 1 1 
        4  5587 1 1 23 THR N    N  -6.904  -3.543   2.935 1.00 . A A . 23 THR N    1 1 
        4  5588 1 1 23 THR O    O  -4.775  -5.164   3.301 1.00 . A A . 23 THR O    1 1 
        4  5589 1 1 23 THR OG1  O  -7.902  -5.692   4.609 1.00 . A A . 23 THR OG1  1 1 
        4  5590 1 1 24 PRO C    C  -3.586  -7.054   5.194 1.00 . A A . 24 PRO C    1 1 
        4  5591 1 1 24 PRO CA   C  -3.392  -5.624   5.688 1.00 . A A . 24 PRO CA   1 1 
        4  5592 1 1 24 PRO CB   C  -3.159  -5.611   7.203 1.00 . A A . 24 PRO CB   1 1 
        4  5593 1 1 24 PRO CD   C  -5.050  -4.213   6.786 1.00 . A A . 24 PRO CD   1 1 
        4  5594 1 1 24 PRO CG   C  -3.864  -4.391   7.689 1.00 . A A . 24 PRO CG   1 1 
        4  5595 1 1 24 PRO HA   H  -2.543  -5.183   5.187 1.00 . A A . 24 PRO HA   1 1 
        4  5596 1 1 24 PRO HB2  H  -3.573  -6.507   7.640 1.00 . A A . 24 PRO HB2  1 1 
        4  5597 1 1 24 PRO HB3  H  -2.100  -5.560   7.407 1.00 . A A . 24 PRO HB3  1 1 
        4  5598 1 1 24 PRO HD2  H  -5.907  -4.741   7.177 1.00 . A A . 24 PRO HD2  1 1 
        4  5599 1 1 24 PRO HD3  H  -5.276  -3.164   6.660 1.00 . A A . 24 PRO HD3  1 1 
        4  5600 1 1 24 PRO HG2  H  -4.189  -4.536   8.709 1.00 . A A . 24 PRO HG2  1 1 
        4  5601 1 1 24 PRO HG3  H  -3.209  -3.535   7.621 1.00 . A A . 24 PRO HG3  1 1 
        4  5602 1 1 24 PRO N    N  -4.599  -4.807   5.517 1.00 . A A . 24 PRO N    1 1 
        4  5603 1 1 24 PRO O    O  -2.724  -7.607   4.510 1.00 . A A . 24 PRO O    1 1 
        4  5604 1 1 25 SER C    C  -5.430  -9.091   3.688 1.00 . A A . 25 SER C    1 1 
        4  5605 1 1 25 SER CA   C  -5.020  -9.020   5.156 1.00 . A A . 25 SER CA   1 1 
        4  5606 1 1 25 SER CB   C  -6.134  -9.592   6.035 1.00 . A A . 25 SER CB   1 1 
        4  5607 1 1 25 SER H    H  -5.368  -7.155   6.093 1.00 . A A . 25 SER H    1 1 
        4  5608 1 1 25 SER HA   H  -4.127  -9.608   5.296 1.00 . A A . 25 SER HA   1 1 
        4  5609 1 1 25 SER HB2  H  -6.344 -10.607   5.733 1.00 . A A . 25 SER HB2  1 1 
        4  5610 1 1 25 SER HB3  H  -5.816  -9.583   7.067 1.00 . A A . 25 SER HB3  1 1 
        4  5611 1 1 25 SER HG   H  -7.102  -7.932   5.651 1.00 . A A . 25 SER HG   1 1 
        4  5612 1 1 25 SER N    N  -4.720  -7.649   5.550 1.00 . A A . 25 SER N    1 1 
        4  5613 1 1 25 SER O    O  -5.056 -10.021   2.973 1.00 . A A . 25 SER O    1 1 
        4  5614 1 1 25 SER OG   O  -7.322  -8.827   5.917 1.00 . A A . 25 SER OG   1 1 
        4  5615 1 1 26 GLN C    C  -5.515  -7.828   0.902 1.00 . A A . 26 GLN C    1 1 
        4  5616 1 1 26 GLN CA   C  -6.674  -8.065   1.865 1.00 . A A . 26 GLN CA   1 1 
        4  5617 1 1 26 GLN CB   C  -7.726  -6.968   1.695 1.00 . A A . 26 GLN CB   1 1 
        4  5618 1 1 26 GLN CD   C  -9.985  -6.068   2.375 1.00 . A A . 26 GLN CD   1 1 
        4  5619 1 1 26 GLN CG   C  -8.952  -7.159   2.572 1.00 . A A . 26 GLN CG   1 1 
        4  5620 1 1 26 GLN H    H  -6.467  -7.390   3.862 1.00 . A A . 26 GLN H    1 1 
        4  5621 1 1 26 GLN HA   H  -7.123  -9.021   1.641 1.00 . A A . 26 GLN HA   1 1 
        4  5622 1 1 26 GLN HB2  H  -7.280  -6.016   1.939 1.00 . A A . 26 GLN HB2  1 1 
        4  5623 1 1 26 GLN HB3  H  -8.048  -6.951   0.663 1.00 . A A . 26 GLN HB3  1 1 
        4  5624 1 1 26 GLN HE21 H  -9.141  -4.977   3.806 1.00 . A A . 26 GLN HE21 1 1 
        4  5625 1 1 26 GLN HE22 H -10.528  -4.278   3.050 1.00 . A A . 26 GLN HE22 1 1 
        4  5626 1 1 26 GLN HG2  H  -9.406  -8.110   2.333 1.00 . A A . 26 GLN HG2  1 1 
        4  5627 1 1 26 GLN HG3  H  -8.642  -7.160   3.607 1.00 . A A . 26 GLN HG3  1 1 
        4  5628 1 1 26 GLN N    N  -6.204  -8.106   3.245 1.00 . A A . 26 GLN N    1 1 
        4  5629 1 1 26 GLN NE2  N  -9.874  -5.000   3.157 1.00 . A A . 26 GLN NE2  1 1 
        4  5630 1 1 26 GLN O    O  -5.476  -8.397  -0.189 1.00 . A A . 26 GLN O    1 1 
        4  5631 1 1 26 GLN OE1  O -10.874  -6.182   1.531 1.00 . A A . 26 GLN OE1  1 1 
        4  5632 1 1 27 CYS C    C  -2.341  -7.738   0.619 1.00 . A A . 27 CYS C    1 1 
        4  5633 1 1 27 CYS CA   C  -3.418  -6.666   0.484 1.00 . A A . 27 CYS CA   1 1 
        4  5634 1 1 27 CYS CB   C  -2.847  -5.302   0.871 1.00 . A A . 27 CYS CB   1 1 
        4  5635 1 1 27 CYS H    H  -4.662  -6.561   2.192 1.00 . A A . 27 CYS H    1 1 
        4  5636 1 1 27 CYS HA   H  -3.746  -6.630  -0.544 1.00 . A A . 27 CYS HA   1 1 
        4  5637 1 1 27 CYS HB2  H  -3.617  -4.552   0.759 1.00 . A A . 27 CYS HB2  1 1 
        4  5638 1 1 27 CYS HB3  H  -2.530  -5.332   1.903 1.00 . A A . 27 CYS HB3  1 1 
        4  5639 1 1 27 CYS N    N  -4.575  -6.983   1.312 1.00 . A A . 27 CYS N    1 1 
        4  5640 1 1 27 CYS O    O  -1.856  -8.274  -0.378 1.00 . A A . 27 CYS O    1 1 
        4  5641 1 1 27 CYS SG   S  -1.419  -4.779  -0.132 1.00 . A A . 27 CYS SG   1 1 
        4  5642 1 1 28 ALA C    C  -1.366 -10.408   1.541 1.00 . A A . 28 ALA C    1 1 
        4  5643 1 1 28 ALA CA   C  -0.959  -9.059   2.123 1.00 . A A . 28 ALA CA   1 1 
        4  5644 1 1 28 ALA CB   C  -0.713  -9.180   3.620 1.00 . A A . 28 ALA CB   1 1 
        4  5645 1 1 28 ALA H    H  -2.396  -7.584   2.612 1.00 . A A . 28 ALA H    1 1 
        4  5646 1 1 28 ALA HA   H  -0.039  -8.739   1.656 1.00 . A A . 28 ALA HA   1 1 
        4  5647 1 1 28 ALA HB1  H  -0.425  -8.217   4.017 1.00 . A A . 28 ALA HB1  1 1 
        4  5648 1 1 28 ALA HB2  H   0.076  -9.894   3.799 1.00 . A A . 28 ALA HB2  1 1 
        4  5649 1 1 28 ALA HB3  H  -1.618  -9.514   4.107 1.00 . A A . 28 ALA HB3  1 1 
        4  5650 1 1 28 ALA N    N  -1.974  -8.046   1.858 1.00 . A A . 28 ALA N    1 1 
        4  5651 1 1 28 ALA O    O  -0.529 -11.158   1.042 1.00 . A A . 28 ALA O    1 1 
        4  5652 1 1 29 ASN C    C  -2.782 -12.147  -0.380 1.00 . A A . 29 ASN C    1 1 
        4  5653 1 1 29 ASN CA   C  -3.179 -11.965   1.081 1.00 . A A . 29 ASN CA   1 1 
        4  5654 1 1 29 ASN CB   C  -4.703 -12.008   1.216 1.00 . A A . 29 ASN CB   1 1 
        4  5655 1 1 29 ASN CG   C  -5.293 -13.298   0.681 1.00 . A A . 29 ASN CG   1 1 
        4  5656 1 1 29 ASN H    H  -3.279 -10.070   2.018 1.00 . A A . 29 ASN H    1 1 
        4  5657 1 1 29 ASN HA   H  -2.752 -12.769   1.660 1.00 . A A . 29 ASN HA   1 1 
        4  5658 1 1 29 ASN HB2  H  -4.968 -11.919   2.260 1.00 . A A . 29 ASN HB2  1 1 
        4  5659 1 1 29 ASN HB3  H  -5.130 -11.182   0.668 1.00 . A A . 29 ASN HB3  1 1 
        4  5660 1 1 29 ASN HD21 H  -6.973 -12.352   0.189 1.00 . A A . 29 ASN HD21 1 1 
        4  5661 1 1 29 ASN HD22 H  -6.930 -14.042  -0.169 1.00 . A A . 29 ASN HD22 1 1 
        4  5662 1 1 29 ASN N    N  -2.660 -10.708   1.608 1.00 . A A . 29 ASN N    1 1 
        4  5663 1 1 29 ASN ND2  N  -6.523 -13.223   0.184 1.00 . A A . 29 ASN ND2  1 1 
        4  5664 1 1 29 ASN O    O  -2.848 -13.252  -0.919 1.00 . A A . 29 ASN O    1 1 
        4  5665 1 1 29 ASN OD1  O  -4.654 -14.349   0.714 1.00 . A A . 29 ASN OD1  1 1 
        4  5666 1 1 30 LYS C    C  -0.441 -11.126  -2.536 1.00 . A A . 30 LYS C    1 1 
        4  5667 1 1 30 LYS CA   C  -1.961 -11.095  -2.415 1.00 . A A . 30 LYS CA   1 1 
        4  5668 1 1 30 LYS CB   C  -2.520  -9.885  -3.165 1.00 . A A . 30 LYS CB   1 1 
        4  5669 1 1 30 LYS CD   C  -2.745  -8.650  -5.342 1.00 . A A . 30 LYS CD   1 1 
        4  5670 1 1 30 LYS CE   C  -4.263  -8.660  -5.264 1.00 . A A . 30 LYS CE   1 1 
        4  5671 1 1 30 LYS CG   C  -2.144  -9.855  -4.637 1.00 . A A . 30 LYS CG   1 1 
        4  5672 1 1 30 LYS H    H  -2.338 -10.203  -0.532 1.00 . A A . 30 LYS H    1 1 
        4  5673 1 1 30 LYS HA   H  -2.363 -11.996  -2.852 1.00 . A A . 30 LYS HA   1 1 
        4  5674 1 1 30 LYS HB2  H  -3.598  -9.897  -3.091 1.00 . A A . 30 LYS HB2  1 1 
        4  5675 1 1 30 LYS HB3  H  -2.148  -8.984  -2.702 1.00 . A A . 30 LYS HB3  1 1 
        4  5676 1 1 30 LYS HD2  H  -2.376  -7.750  -4.873 1.00 . A A . 30 LYS HD2  1 1 
        4  5677 1 1 30 LYS HD3  H  -2.446  -8.666  -6.379 1.00 . A A . 30 LYS HD3  1 1 
        4  5678 1 1 30 LYS HE2  H  -4.629  -9.563  -5.728 1.00 . A A . 30 LYS HE2  1 1 
        4  5679 1 1 30 LYS HE3  H  -4.558  -8.644  -4.224 1.00 . A A . 30 LYS HE3  1 1 
        4  5680 1 1 30 LYS HG2  H  -1.069  -9.810  -4.723 1.00 . A A . 30 LYS HG2  1 1 
        4  5681 1 1 30 LYS HG3  H  -2.508 -10.756  -5.110 1.00 . A A . 30 LYS HG3  1 1 
        4  5682 1 1 30 LYS HZ1  H  -4.590  -7.483  -6.959 1.00 . A A . 30 LYS HZ1  1 1 
        4  5683 1 1 30 LYS HZ2  H  -5.899  -7.521  -5.888 1.00 . A A . 30 LYS HZ2  1 1 
        4  5684 1 1 30 LYS HZ3  H  -4.529  -6.603  -5.516 1.00 . A A . 30 LYS HZ3  1 1 
        4  5685 1 1 30 LYS N    N  -2.369 -11.055  -1.016 1.00 . A A . 30 LYS N    1 1 
        4  5686 1 1 30 LYS NZ   N  -4.862  -7.485  -5.956 1.00 . A A . 30 LYS NZ   1 1 
        4  5687 1 1 30 LYS O    O   0.101 -11.569  -3.548 1.00 . A A . 30 LYS O    1 1 
        4  5688 1 1 31 GLY C    C   2.276  -9.277  -1.267 1.00 . A A . 31 GLY C    1 1 
        4  5689 1 1 31 GLY CA   C   1.693 -10.656  -1.502 1.00 . A A . 31 GLY CA   1 1 
        4  5690 1 1 31 GLY H    H  -0.244 -10.313  -0.718 1.00 . A A . 31 GLY H    1 1 
        4  5691 1 1 31 GLY HA2  H   2.038 -11.022  -2.457 1.00 . A A . 31 GLY HA2  1 1 
        4  5692 1 1 31 GLY HA3  H   2.045 -11.320  -0.726 1.00 . A A . 31 GLY HA3  1 1 
        4  5693 1 1 31 GLY N    N   0.242 -10.656  -1.496 1.00 . A A . 31 GLY N    1 1 
        4  5694 1 1 31 GLY O    O   3.379  -9.144  -0.736 1.00 . A A . 31 GLY O    1 1 
        4  5695 1 1 32 CYS C    C   2.026  -6.472  -0.035 1.00 . A A . 32 CYS C    1 1 
        4  5696 1 1 32 CYS CA   C   1.996  -6.871  -1.506 1.00 . A A . 32 CYS CA   1 1 
        4  5697 1 1 32 CYS CB   C   1.093  -5.915  -2.286 1.00 . A A . 32 CYS CB   1 1 
        4  5698 1 1 32 CYS H    H   0.667  -8.415  -2.083 1.00 . A A . 32 CYS H    1 1 
        4  5699 1 1 32 CYS HA   H   2.998  -6.808  -1.904 1.00 . A A . 32 CYS HA   1 1 
        4  5700 1 1 32 CYS HB2  H   0.076  -6.029  -1.942 1.00 . A A . 32 CYS HB2  1 1 
        4  5701 1 1 32 CYS HB3  H   1.416  -4.900  -2.107 1.00 . A A . 32 CYS HB3  1 1 
        4  5702 1 1 32 CYS N    N   1.538  -8.247  -1.667 1.00 . A A . 32 CYS N    1 1 
        4  5703 1 1 32 CYS O    O   1.690  -7.268   0.843 1.00 . A A . 32 CYS O    1 1 
        4  5704 1 1 32 CYS SG   S   1.097  -6.189  -4.088 1.00 . A A . 32 CYS SG   1 1 
        4  5705 1 1 33 CYS C    C   1.407  -3.724   1.871 1.00 . A A . 33 CYS C    1 1 
        4  5706 1 1 33 CYS CA   C   2.521  -4.727   1.590 1.00 . A A . 33 CYS CA   1 1 
        4  5707 1 1 33 CYS CB   C   3.880  -4.067   1.826 1.00 . A A . 33 CYS CB   1 1 
        4  5708 1 1 33 CYS H    H   2.687  -4.649  -0.518 1.00 . A A . 33 CYS H    1 1 
        4  5709 1 1 33 CYS HA   H   2.415  -5.564   2.263 1.00 . A A . 33 CYS HA   1 1 
        4  5710 1 1 33 CYS HB2  H   4.012  -3.266   1.115 1.00 . A A . 33 CYS HB2  1 1 
        4  5711 1 1 33 CYS HB3  H   3.904  -3.662   2.827 1.00 . A A . 33 CYS HB3  1 1 
        4  5712 1 1 33 CYS N    N   2.435  -5.235   0.226 1.00 . A A . 33 CYS N    1 1 
        4  5713 1 1 33 CYS O    O   0.882  -3.090   0.956 1.00 . A A . 33 CYS O    1 1 
        4  5714 1 1 33 CYS SG   S   5.298  -5.197   1.653 1.00 . A A . 33 CYS SG   1 1 
        4  5715 1 1 34 PHE C    C   0.610  -1.532   4.428 1.00 . A A . 34 PHE C    1 1 
        4  5716 1 1 34 PHE CA   C   0.024  -2.636   3.552 1.00 . A A . 34 PHE CA   1 1 
        4  5717 1 1 34 PHE CB   C  -1.091  -3.362   4.307 1.00 . A A . 34 PHE CB   1 1 
        4  5718 1 1 34 PHE CD1  C  -2.005  -1.604   5.846 1.00 . A A . 34 PHE CD1  1 1 
        4  5719 1 1 34 PHE CD2  C  -3.419  -2.444   4.118 1.00 . A A . 34 PHE CD2  1 1 
        4  5720 1 1 34 PHE CE1  C  -3.019  -0.765   6.270 1.00 . A A . 34 PHE CE1  1 1 
        4  5721 1 1 34 PHE CE2  C  -4.435  -1.608   4.538 1.00 . A A . 34 PHE CE2  1 1 
        4  5722 1 1 34 PHE CG   C  -2.194  -2.452   4.766 1.00 . A A . 34 PHE CG   1 1 
        4  5723 1 1 34 PHE CZ   C  -4.235  -0.767   5.616 1.00 . A A . 34 PHE CZ   1 1 
        4  5724 1 1 34 PHE H    H   1.511  -4.116   3.829 1.00 . A A . 34 PHE H    1 1 
        4  5725 1 1 34 PHE HA   H  -0.389  -2.189   2.659 1.00 . A A . 34 PHE HA   1 1 
        4  5726 1 1 34 PHE HB2  H  -1.525  -4.110   3.661 1.00 . A A . 34 PHE HB2  1 1 
        4  5727 1 1 34 PHE HB3  H  -0.672  -3.843   5.177 1.00 . A A . 34 PHE HB3  1 1 
        4  5728 1 1 34 PHE HD1  H  -1.055  -1.601   6.358 1.00 . A A . 34 PHE HD1  1 1 
        4  5729 1 1 34 PHE HD2  H  -3.576  -3.102   3.276 1.00 . A A . 34 PHE HD2  1 1 
        4  5730 1 1 34 PHE HE1  H  -2.859  -0.109   7.113 1.00 . A A . 34 PHE HE1  1 1 
        4  5731 1 1 34 PHE HE2  H  -5.385  -1.612   4.024 1.00 . A A . 34 PHE HE2  1 1 
        4  5732 1 1 34 PHE HZ   H  -5.028  -0.113   5.946 1.00 . A A . 34 PHE HZ   1 1 
        4  5733 1 1 34 PHE N    N   1.057  -3.580   3.144 1.00 . A A . 34 PHE N    1 1 
        4  5734 1 1 34 PHE O    O   1.380  -1.802   5.349 1.00 . A A . 34 PHE O    1 1 
        4  5735 1 1 35 ASP C    C  -0.203   2.052   4.733 1.00 . A A . 35 ASP C    1 1 
        4  5736 1 1 35 ASP CA   C   0.725   0.853   4.899 1.00 . A A . 35 ASP CA   1 1 
        4  5737 1 1 35 ASP CB   C   2.142   1.223   4.458 1.00 . A A . 35 ASP CB   1 1 
        4  5738 1 1 35 ASP CG   C   2.707   2.389   5.246 1.00 . A A . 35 ASP CG   1 1 
        4  5739 1 1 35 ASP H    H  -0.377  -0.138   3.388 1.00 . A A . 35 ASP H    1 1 
        4  5740 1 1 35 ASP HA   H   0.745   0.569   5.941 1.00 . A A . 35 ASP HA   1 1 
        4  5741 1 1 35 ASP HB2  H   2.790   0.371   4.595 1.00 . A A . 35 ASP HB2  1 1 
        4  5742 1 1 35 ASP HB3  H   2.126   1.493   3.412 1.00 . A A . 35 ASP HB3  1 1 
        4  5743 1 1 35 ASP N    N   0.239  -0.290   4.135 1.00 . A A . 35 ASP N    1 1 
        4  5744 1 1 35 ASP O    O  -0.131   2.770   3.736 1.00 . A A . 35 ASP O    1 1 
        4  5745 1 1 35 ASP OD1  O   2.513   3.545   4.816 1.00 . A A . 35 ASP OD1  1 1 
        4  5746 1 1 35 ASP OD2  O   3.344   2.144   6.292 1.00 . A A . 35 ASP OD2  1 1 
        4  5747 1 1 36 ASP C    C  -1.487   4.564   6.468 1.00 . A A . 36 ASP C    1 1 
        4  5748 1 1 36 ASP CA   C  -2.016   3.373   5.676 1.00 . A A . 36 ASP CA   1 1 
        4  5749 1 1 36 ASP CB   C  -3.373   2.938   6.232 1.00 . A A . 36 ASP CB   1 1 
        4  5750 1 1 36 ASP CG   C  -3.283   2.464   7.670 1.00 . A A . 36 ASP CG   1 1 
        4  5751 1 1 36 ASP H    H  -1.082   1.653   6.484 1.00 . A A . 36 ASP H    1 1 
        4  5752 1 1 36 ASP HA   H  -2.138   3.667   4.645 1.00 . A A . 36 ASP HA   1 1 
        4  5753 1 1 36 ASP HB2  H  -4.056   3.773   6.190 1.00 . A A . 36 ASP HB2  1 1 
        4  5754 1 1 36 ASP HB3  H  -3.760   2.129   5.629 1.00 . A A . 36 ASP HB3  1 1 
        4  5755 1 1 36 ASP N    N  -1.073   2.261   5.715 1.00 . A A . 36 ASP N    1 1 
        4  5756 1 1 36 ASP O    O  -2.256   5.320   7.060 1.00 . A A . 36 ASP O    1 1 
        4  5757 1 1 36 ASP OD1  O  -2.219   1.938   8.056 1.00 . A A . 36 ASP OD1  1 1 
        4  5758 1 1 36 ASP OD2  O  -4.277   2.621   8.410 1.00 . A A . 36 ASP OD2  1 1 
        4  5759 1 1 37 THR C    C   0.635   7.043   6.285 1.00 . A A . 37 THR C    1 1 
        4  5760 1 1 37 THR CA   C   0.465   5.826   7.188 1.00 . A A . 37 THR CA   1 1 
        4  5761 1 1 37 THR CB   C   1.842   5.418   7.744 1.00 . A A . 37 THR CB   1 1 
        4  5762 1 1 37 THR CG2  C   1.705   4.275   8.739 1.00 . A A . 37 THR CG2  1 1 
        4  5763 1 1 37 THR H    H   0.393   4.090   5.981 1.00 . A A . 37 THR H    1 1 
        4  5764 1 1 37 THR HA   H  -0.171   6.093   8.019 1.00 . A A . 37 THR HA   1 1 
        4  5765 1 1 37 THR HB   H   2.275   6.267   8.252 1.00 . A A . 37 THR HB   1 1 
        4  5766 1 1 37 THR HG1  H   3.587   4.859   7.016 1.00 . A A . 37 THR HG1  1 1 
        4  5767 1 1 37 THR HG21 H   1.073   4.585   9.559 1.00 . A A . 37 THR HG21 1 1 
        4  5768 1 1 37 THR HG22 H   1.264   3.421   8.248 1.00 . A A . 37 THR HG22 1 1 
        4  5769 1 1 37 THR HG23 H   2.681   4.009   9.118 1.00 . A A . 37 THR HG23 1 1 
        4  5770 1 1 37 THR N    N  -0.168   4.725   6.472 1.00 . A A . 37 THR N    1 1 
        4  5771 1 1 37 THR O    O   1.040   8.113   6.739 1.00 . A A . 37 THR O    1 1 
        4  5772 1 1 37 THR OG1  O   2.706   5.023   6.672 1.00 . A A . 37 THR OG1  1 1 
        4  5773 1 1 38 VAL C    C  -0.810   8.062   3.177 1.00 . A A . 38 VAL C    1 1 
        4  5774 1 1 38 VAL CA   C   0.443   7.955   4.038 1.00 . A A . 38 VAL CA   1 1 
        4  5775 1 1 38 VAL CB   C   1.666   7.760   3.122 1.00 . A A . 38 VAL CB   1 1 
        4  5776 1 1 38 VAL CG1  C   1.775   8.900   2.122 1.00 . A A . 38 VAL CG1  1 1 
        4  5777 1 1 38 VAL CG2  C   2.938   7.642   3.949 1.00 . A A . 38 VAL CG2  1 1 
        4  5778 1 1 38 VAL H    H   0.008   5.994   4.704 1.00 . A A . 38 VAL H    1 1 
        4  5779 1 1 38 VAL HA   H   0.573   8.877   4.585 1.00 . A A . 38 VAL HA   1 1 
        4  5780 1 1 38 VAL HB   H   1.535   6.839   2.571 1.00 . A A . 38 VAL HB   1 1 
        4  5781 1 1 38 VAL HG11 H   1.874   9.835   2.653 1.00 . A A . 38 VAL HG11 1 1 
        4  5782 1 1 38 VAL HG12 H   2.640   8.747   1.495 1.00 . A A . 38 VAL HG12 1 1 
        4  5783 1 1 38 VAL HG13 H   0.885   8.927   1.510 1.00 . A A . 38 VAL HG13 1 1 
        4  5784 1 1 38 VAL HG21 H   3.073   8.542   4.532 1.00 . A A . 38 VAL HG21 1 1 
        4  5785 1 1 38 VAL HG22 H   2.861   6.793   4.612 1.00 . A A . 38 VAL HG22 1 1 
        4  5786 1 1 38 VAL HG23 H   3.784   7.509   3.291 1.00 . A A . 38 VAL HG23 1 1 
        4  5787 1 1 38 VAL N    N   0.325   6.871   5.005 1.00 . A A . 38 VAL N    1 1 
        4  5788 1 1 38 VAL O    O  -1.126   7.155   2.408 1.00 . A A . 38 VAL O    1 1 
        4  5789 1 1 39 ARG C    C  -2.428   9.828   1.124 1.00 . A A . 39 ARG C    1 1 
        4  5790 1 1 39 ARG CA   C  -2.746   9.399   2.553 1.00 . A A . 39 ARG CA   1 1 
        4  5791 1 1 39 ARG CB   C  -3.611  10.460   3.235 1.00 . A A . 39 ARG CB   1 1 
        4  5792 1 1 39 ARG CD   C  -2.813   9.928   5.558 1.00 . A A . 39 ARG CD   1 1 
        4  5793 1 1 39 ARG CG   C  -4.022  10.093   4.652 1.00 . A A . 39 ARG CG   1 1 
        4  5794 1 1 39 ARG CZ   C  -1.101  11.375   6.570 1.00 . A A . 39 ARG CZ   1 1 
        4  5795 1 1 39 ARG H    H  -1.219   9.864   3.943 1.00 . A A . 39 ARG H    1 1 
        4  5796 1 1 39 ARG HA   H  -3.292   8.467   2.523 1.00 . A A . 39 ARG HA   1 1 
        4  5797 1 1 39 ARG HB2  H  -3.060  11.388   3.272 1.00 . A A . 39 ARG HB2  1 1 
        4  5798 1 1 39 ARG HB3  H  -4.507  10.608   2.650 1.00 . A A . 39 ARG HB3  1 1 
        4  5799 1 1 39 ARG HD2  H  -3.154   9.671   6.549 1.00 . A A . 39 ARG HD2  1 1 
        4  5800 1 1 39 ARG HD3  H  -2.195   9.131   5.172 1.00 . A A . 39 ARG HD3  1 1 
        4  5801 1 1 39 ARG HE   H  -2.173  11.838   4.954 1.00 . A A . 39 ARG HE   1 1 
        4  5802 1 1 39 ARG HG2  H  -4.652  10.876   5.048 1.00 . A A . 39 ARG HG2  1 1 
        4  5803 1 1 39 ARG HG3  H  -4.572   9.164   4.627 1.00 . A A . 39 ARG HG3  1 1 
        4  5804 1 1 39 ARG HH11 H  -1.384   9.608   7.509 1.00 . A A . 39 ARG HH11 1 1 
        4  5805 1 1 39 ARG HH12 H  -0.178  10.636   8.209 1.00 . A A . 39 ARG HH12 1 1 
        4  5806 1 1 39 ARG HH21 H  -0.587  13.199   5.866 1.00 . A A . 39 ARG HH21 1 1 
        4  5807 1 1 39 ARG HH22 H   0.274  12.678   7.276 1.00 . A A . 39 ARG HH22 1 1 
        4  5808 1 1 39 ARG N    N  -1.522   9.176   3.314 1.00 . A A . 39 ARG N    1 1 
        4  5809 1 1 39 ARG NE   N  -2.017  11.151   5.635 1.00 . A A . 39 ARG NE   1 1 
        4  5810 1 1 39 ARG NH1  N  -0.868  10.465   7.507 1.00 . A A . 39 ARG NH1  1 1 
        4  5811 1 1 39 ARG NH2  N  -0.415  12.511   6.571 1.00 . A A . 39 ARG NH2  1 1 
        4  5812 1 1 39 ARG O    O  -1.264   9.874   0.724 1.00 . A A . 39 ARG O    1 1 
        4  5813 1 1 40 GLY C    C  -2.792   9.449  -1.909 1.00 . A A . 40 GLY C    1 1 
        4  5814 1 1 40 GLY CA   C  -3.279  10.571  -1.013 1.00 . A A . 40 GLY CA   1 1 
        4  5815 1 1 40 GLY H    H  -4.374  10.087   0.733 1.00 . A A . 40 GLY H    1 1 
        4  5816 1 1 40 GLY HA2  H  -2.553  11.372  -1.032 1.00 . A A . 40 GLY HA2  1 1 
        4  5817 1 1 40 GLY HA3  H  -4.218  10.942  -1.397 1.00 . A A . 40 GLY HA3  1 1 
        4  5818 1 1 40 GLY N    N  -3.468  10.144   0.360 1.00 . A A . 40 GLY N    1 1 
        4  5819 1 1 40 GLY O    O  -3.160   9.378  -3.082 1.00 . A A . 40 GLY O    1 1 
        4  5820 1 1 41 VAL C    C  -2.059   6.134  -1.680 1.00 . A A . 41 VAL C    1 1 
        4  5821 1 1 41 VAL CA   C  -1.421   7.449  -2.116 1.00 . A A . 41 VAL CA   1 1 
        4  5822 1 1 41 VAL CB   C   0.106   7.343  -1.953 1.00 . A A . 41 VAL CB   1 1 
        4  5823 1 1 41 VAL CG1  C   0.787   8.610  -2.445 1.00 . A A . 41 VAL CG1  1 1 
        4  5824 1 1 41 VAL CG2  C   0.471   7.061  -0.503 1.00 . A A . 41 VAL CG2  1 1 
        4  5825 1 1 41 VAL H    H  -1.703   8.681  -0.418 1.00 . A A . 41 VAL H    1 1 
        4  5826 1 1 41 VAL HA   H  -1.641   7.616  -3.160 1.00 . A A . 41 VAL HA   1 1 
        4  5827 1 1 41 VAL HB   H   0.455   6.516  -2.556 1.00 . A A . 41 VAL HB   1 1 
        4  5828 1 1 41 VAL HG11 H   0.430   9.455  -1.875 1.00 . A A . 41 VAL HG11 1 1 
        4  5829 1 1 41 VAL HG12 H   1.855   8.517  -2.321 1.00 . A A . 41 VAL HG12 1 1 
        4  5830 1 1 41 VAL HG13 H   0.557   8.759  -3.491 1.00 . A A . 41 VAL HG13 1 1 
        4  5831 1 1 41 VAL HG21 H   0.018   6.132  -0.191 1.00 . A A . 41 VAL HG21 1 1 
        4  5832 1 1 41 VAL HG22 H   1.545   6.989  -0.409 1.00 . A A . 41 VAL HG22 1 1 
        4  5833 1 1 41 VAL HG23 H   0.108   7.865   0.121 1.00 . A A . 41 VAL HG23 1 1 
        4  5834 1 1 41 VAL N    N  -1.960   8.571  -1.358 1.00 . A A . 41 VAL N    1 1 
        4  5835 1 1 41 VAL O    O  -2.694   6.060  -0.629 1.00 . A A . 41 VAL O    1 1 
        4  5836 1 1 42 PRO C    C  -1.711   3.060  -1.060 1.00 . A A . 42 PRO C    1 1 
        4  5837 1 1 42 PRO CA   C  -2.451   3.757  -2.195 1.00 . A A . 42 PRO CA   1 1 
        4  5838 1 1 42 PRO CB   C  -2.262   2.993  -3.506 1.00 . A A . 42 PRO CB   1 1 
        4  5839 1 1 42 PRO CD   C  -1.150   5.096  -3.763 1.00 . A A . 42 PRO CD   1 1 
        4  5840 1 1 42 PRO CG   C  -1.089   3.644  -4.154 1.00 . A A . 42 PRO CG   1 1 
        4  5841 1 1 42 PRO HA   H  -3.503   3.814  -1.957 1.00 . A A . 42 PRO HA   1 1 
        4  5842 1 1 42 PRO HB2  H  -2.070   1.951  -3.294 1.00 . A A . 42 PRO HB2  1 1 
        4  5843 1 1 42 PRO HB3  H  -3.150   3.086  -4.113 1.00 . A A . 42 PRO HB3  1 1 
        4  5844 1 1 42 PRO HD2  H  -0.153   5.490  -3.621 1.00 . A A . 42 PRO HD2  1 1 
        4  5845 1 1 42 PRO HD3  H  -1.678   5.666  -4.512 1.00 . A A . 42 PRO HD3  1 1 
        4  5846 1 1 42 PRO HG2  H  -0.175   3.196  -3.793 1.00 . A A . 42 PRO HG2  1 1 
        4  5847 1 1 42 PRO HG3  H  -1.159   3.542  -5.227 1.00 . A A . 42 PRO HG3  1 1 
        4  5848 1 1 42 PRO N    N  -1.894   5.079  -2.492 1.00 . A A . 42 PRO N    1 1 
        4  5849 1 1 42 PRO O    O  -0.488   2.928  -1.091 1.00 . A A . 42 PRO O    1 1 
        4  5850 1 1 43 TRP C    C  -1.306   0.578   0.692 1.00 . A A . 43 TRP C    1 1 
        4  5851 1 1 43 TRP CA   C  -1.869   1.937   1.094 1.00 . A A . 43 TRP CA   1 1 
        4  5852 1 1 43 TRP CB   C  -2.907   1.768   2.204 1.00 . A A . 43 TRP CB   1 1 
        4  5853 1 1 43 TRP CD1  C  -2.829   4.275   2.722 1.00 . A A . 43 TRP CD1  1 1 
        4  5854 1 1 43 TRP CD2  C  -4.768   3.289   3.249 1.00 . A A . 43 TRP CD2  1 1 
        4  5855 1 1 43 TRP CE2  C  -4.855   4.653   3.581 1.00 . A A . 43 TRP CE2  1 1 
        4  5856 1 1 43 TRP CE3  C  -5.872   2.465   3.492 1.00 . A A . 43 TRP CE3  1 1 
        4  5857 1 1 43 TRP CG   C  -3.464   3.067   2.700 1.00 . A A . 43 TRP CG   1 1 
        4  5858 1 1 43 TRP CH2  C  -7.064   4.383   4.370 1.00 . A A . 43 TRP CH2  1 1 
        4  5859 1 1 43 TRP CZ2  C  -5.999   5.213   4.143 1.00 . A A . 43 TRP CZ2  1 1 
        4  5860 1 1 43 TRP CZ3  C  -7.008   3.021   4.050 1.00 . A A . 43 TRP CZ3  1 1 
        4  5861 1 1 43 TRP H    H  -3.429   2.747  -0.085 1.00 . A A . 43 TRP H    1 1 
        4  5862 1 1 43 TRP HA   H  -1.062   2.552   1.461 1.00 . A A . 43 TRP HA   1 1 
        4  5863 1 1 43 TRP HB2  H  -3.729   1.173   1.832 1.00 . A A . 43 TRP HB2  1 1 
        4  5864 1 1 43 TRP HB3  H  -2.450   1.258   3.040 1.00 . A A . 43 TRP HB3  1 1 
        4  5865 1 1 43 TRP HD1  H  -1.821   4.438   2.372 1.00 . A A . 43 TRP HD1  1 1 
        4  5866 1 1 43 TRP HE1  H  -3.431   6.180   3.369 1.00 . A A . 43 TRP HE1  1 1 
        4  5867 1 1 43 TRP HE3  H  -5.847   1.412   3.253 1.00 . A A . 43 TRP HE3  1 1 
        4  5868 1 1 43 TRP HH2  H  -7.972   4.775   4.805 1.00 . A A . 43 TRP HH2  1 1 
        4  5869 1 1 43 TRP HZ2  H  -6.059   6.261   4.394 1.00 . A A . 43 TRP HZ2  1 1 
        4  5870 1 1 43 TRP HZ3  H  -7.870   2.400   4.245 1.00 . A A . 43 TRP HZ3  1 1 
        4  5871 1 1 43 TRP N    N  -2.458   2.615  -0.054 1.00 . A A . 43 TRP N    1 1 
        4  5872 1 1 43 TRP NE1  N  -3.659   5.234   3.250 1.00 . A A . 43 TRP NE1  1 1 
        4  5873 1 1 43 TRP O    O  -0.296   0.129   1.235 1.00 . A A . 43 TRP O    1 1 
        4  5874 1 1 44 CYS C    C  -0.571  -1.207  -1.939 1.00 . A A . 44 CYS C    1 1 
        4  5875 1 1 44 CYS CA   C  -1.513  -1.370  -0.751 1.00 . A A . 44 CYS CA   1 1 
        4  5876 1 1 44 CYS CB   C  -2.711  -2.231  -1.151 1.00 . A A . 44 CYS CB   1 1 
        4  5877 1 1 44 CYS H    H  -2.762   0.337  -0.657 1.00 . A A . 44 CYS H    1 1 
        4  5878 1 1 44 CYS HA   H  -0.981  -1.859   0.052 1.00 . A A . 44 CYS HA   1 1 
        4  5879 1 1 44 CYS HB2  H  -3.358  -2.356  -0.295 1.00 . A A . 44 CYS HB2  1 1 
        4  5880 1 1 44 CYS HB3  H  -3.257  -1.732  -1.938 1.00 . A A . 44 CYS HB3  1 1 
        4  5881 1 1 44 CYS N    N  -1.962  -0.071  -0.265 1.00 . A A . 44 CYS N    1 1 
        4  5882 1 1 44 CYS O    O  -0.942  -0.639  -2.966 1.00 . A A . 44 CYS O    1 1 
        4  5883 1 1 44 CYS SG   S  -2.266  -3.893  -1.751 1.00 . A A . 44 CYS SG   1 1 
        4  5884 1 1 45 PHE C    C   2.580  -2.810  -2.840 1.00 . A A . 45 PHE C    1 1 
        4  5885 1 1 45 PHE CA   C   1.653  -1.599  -2.846 1.00 . A A . 45 PHE CA   1 1 
        4  5886 1 1 45 PHE CB   C   2.468  -0.317  -2.677 1.00 . A A . 45 PHE CB   1 1 
        4  5887 1 1 45 PHE CD1  C   2.554   0.164  -0.215 1.00 . A A . 45 PHE CD1  1 1 
        4  5888 1 1 45 PHE CD2  C   4.546  -0.583  -1.293 1.00 . A A . 45 PHE CD2  1 1 
        4  5889 1 1 45 PHE CE1  C   3.228   0.232   0.990 1.00 . A A . 45 PHE CE1  1 1 
        4  5890 1 1 45 PHE CE2  C   5.225  -0.517  -0.091 1.00 . A A . 45 PHE CE2  1 1 
        4  5891 1 1 45 PHE CG   C   3.204  -0.243  -1.369 1.00 . A A . 45 PHE CG   1 1 
        4  5892 1 1 45 PHE CZ   C   4.564  -0.109   1.051 1.00 . A A . 45 PHE CZ   1 1 
        4  5893 1 1 45 PHE H    H   0.890  -2.149  -0.949 1.00 . A A . 45 PHE H    1 1 
        4  5894 1 1 45 PHE HA   H   1.133  -1.563  -3.791 1.00 . A A . 45 PHE HA   1 1 
        4  5895 1 1 45 PHE HB2  H   3.196  -0.254  -3.472 1.00 . A A . 45 PHE HB2  1 1 
        4  5896 1 1 45 PHE HB3  H   1.804   0.534  -2.735 1.00 . A A . 45 PHE HB3  1 1 
        4  5897 1 1 45 PHE HD1  H   1.508   0.431  -0.262 1.00 . A A . 45 PHE HD1  1 1 
        4  5898 1 1 45 PHE HD2  H   5.062  -0.902  -2.187 1.00 . A A . 45 PHE HD2  1 1 
        4  5899 1 1 45 PHE HE1  H   2.709   0.551   1.882 1.00 . A A . 45 PHE HE1  1 1 
        4  5900 1 1 45 PHE HE2  H   6.270  -0.784  -0.046 1.00 . A A . 45 PHE HE2  1 1 
        4  5901 1 1 45 PHE HZ   H   5.094  -0.056   1.992 1.00 . A A . 45 PHE HZ   1 1 
        4  5902 1 1 45 PHE N    N   0.652  -1.704  -1.790 1.00 . A A . 45 PHE N    1 1 
        4  5903 1 1 45 PHE O    O   2.687  -3.517  -1.839 1.00 . A A . 45 PHE O    1 1 
        4  5904 1 1 46 TYR C    C   5.394  -3.965  -3.198 1.00 . A A . 46 TYR C    1 1 
        4  5905 1 1 46 TYR CA   C   4.171  -4.164  -4.089 1.00 . A A . 46 TYR CA   1 1 
        4  5906 1 1 46 TYR CB   C   4.609  -4.332  -5.545 1.00 . A A . 46 TYR CB   1 1 
        4  5907 1 1 46 TYR CD1  C   2.779  -3.530  -7.090 1.00 . A A . 46 TYR CD1  1 1 
        4  5908 1 1 46 TYR CD2  C   3.061  -5.880  -6.803 1.00 . A A . 46 TYR CD2  1 1 
        4  5909 1 1 46 TYR CE1  C   1.730  -3.758  -7.959 1.00 . A A . 46 TYR CE1  1 1 
        4  5910 1 1 46 TYR CE2  C   2.013  -6.116  -7.672 1.00 . A A . 46 TYR CE2  1 1 
        4  5911 1 1 46 TYR CG   C   3.461  -4.586  -6.497 1.00 . A A . 46 TYR CG   1 1 
        4  5912 1 1 46 TYR CZ   C   1.351  -5.051  -8.248 1.00 . A A . 46 TYR CZ   1 1 
        4  5913 1 1 46 TYR H    H   3.121  -2.442  -4.729 1.00 . A A . 46 TYR H    1 1 
        4  5914 1 1 46 TYR HA   H   3.652  -5.056  -3.772 1.00 . A A . 46 TYR HA   1 1 
        4  5915 1 1 46 TYR HB2  H   5.114  -3.435  -5.868 1.00 . A A . 46 TYR HB2  1 1 
        4  5916 1 1 46 TYR HB3  H   5.289  -5.168  -5.614 1.00 . A A . 46 TYR HB3  1 1 
        4  5917 1 1 46 TYR HD1  H   3.077  -2.518  -6.861 1.00 . A A . 46 TYR HD1  1 1 
        4  5918 1 1 46 TYR HD2  H   3.581  -6.711  -6.350 1.00 . A A . 46 TYR HD2  1 1 
        4  5919 1 1 46 TYR HE1  H   1.212  -2.924  -8.410 1.00 . A A . 46 TYR HE1  1 1 
        4  5920 1 1 46 TYR HE2  H   1.717  -7.130  -7.899 1.00 . A A . 46 TYR HE2  1 1 
        4  5921 1 1 46 TYR HH   H   0.391  -4.706  -9.877 1.00 . A A . 46 TYR HH   1 1 
        4  5922 1 1 46 TYR N    N   3.250  -3.041  -3.965 1.00 . A A . 46 TYR N    1 1 
        4  5923 1 1 46 TYR O    O   5.649  -2.862  -2.716 1.00 . A A . 46 TYR O    1 1 
        4  5924 1 1 46 TYR OH   O   0.308  -5.282  -9.114 1.00 . A A . 46 TYR OH   1 1 
        4  5925 1 1 47 PRO C    C   8.471  -4.139  -2.770 1.00 . A A . 47 PRO C    1 1 
        4  5926 1 1 47 PRO CA   C   7.370  -4.986  -2.141 1.00 . A A . 47 PRO CA   1 1 
        4  5927 1 1 47 PRO CB   C   7.807  -6.451  -2.050 1.00 . A A . 47 PRO CB   1 1 
        4  5928 1 1 47 PRO CD   C   5.920  -6.385  -3.515 1.00 . A A . 47 PRO CD   1 1 
        4  5929 1 1 47 PRO CG   C   7.216  -7.101  -3.253 1.00 . A A . 47 PRO CG   1 1 
        4  5930 1 1 47 PRO HA   H   7.151  -4.611  -1.152 1.00 . A A . 47 PRO HA   1 1 
        4  5931 1 1 47 PRO HB2  H   8.886  -6.509  -2.059 1.00 . A A . 47 PRO HB2  1 1 
        4  5932 1 1 47 PRO HB3  H   7.425  -6.888  -1.139 1.00 . A A . 47 PRO HB3  1 1 
        4  5933 1 1 47 PRO HD2  H   5.719  -6.345  -4.576 1.00 . A A . 47 PRO HD2  1 1 
        4  5934 1 1 47 PRO HD3  H   5.109  -6.870  -2.992 1.00 . A A . 47 PRO HD3  1 1 
        4  5935 1 1 47 PRO HG2  H   7.883  -6.990  -4.096 1.00 . A A . 47 PRO HG2  1 1 
        4  5936 1 1 47 PRO HG3  H   7.034  -8.147  -3.054 1.00 . A A . 47 PRO HG3  1 1 
        4  5937 1 1 47 PRO N    N   6.164  -5.038  -2.973 1.00 . A A . 47 PRO N    1 1 
        4  5938 1 1 47 PRO O    O   8.356  -3.707  -3.917 1.00 . A A . 47 PRO O    1 1 
        4  5939 1 1 48 ASN C    C  11.986  -3.732  -2.119 1.00 . A A . 48 ASN C    1 1 
        4  5940 1 1 48 ASN CA   C  10.651  -3.094  -2.490 1.00 . A A . 48 ASN CA   1 1 
        4  5941 1 1 48 ASN CB   C  10.569  -1.682  -1.909 1.00 . A A . 48 ASN CB   1 1 
        4  5942 1 1 48 ASN CG   C  10.622  -1.675  -0.393 1.00 . A A . 48 ASN CG   1 1 
        4  5943 1 1 48 ASN H    H   9.571  -4.277  -1.105 1.00 . A A . 48 ASN H    1 1 
        4  5944 1 1 48 ASN HA   H  10.580  -3.037  -3.566 1.00 . A A . 48 ASN HA   1 1 
        4  5945 1 1 48 ASN HB2  H  11.398  -1.098  -2.282 1.00 . A A . 48 ASN HB2  1 1 
        4  5946 1 1 48 ASN HB3  H   9.641  -1.224  -2.222 1.00 . A A . 48 ASN HB3  1 1 
        4  5947 1 1 48 ASN HD21 H   8.640  -1.816  -0.299 1.00 . A A . 48 ASN HD21 1 1 
        4  5948 1 1 48 ASN HD22 H   9.463  -1.754   1.219 1.00 . A A . 48 ASN HD22 1 1 
        4  5949 1 1 48 ASN N    N   9.536  -3.903  -2.010 1.00 . A A . 48 ASN N    1 1 
        4  5950 1 1 48 ASN ND2  N   9.457  -1.757   0.239 1.00 . A A . 48 ASN ND2  1 1 
        4  5951 1 1 48 ASN O    O  12.298  -3.901  -0.940 1.00 . A A . 48 ASN O    1 1 
        4  5952 1 1 48 ASN OD1  O  11.697  -1.597   0.200 1.00 . A A . 48 ASN OD1  1 1 
        4  5953 1 1 49 THR C    C  15.070  -3.645  -2.365 1.00 . A A . 49 THR C    1 1 
        4  5954 1 1 49 THR CA   C  14.085  -4.673  -2.912 1.00 . A A . 49 THR CA   1 1 
        4  5955 1 1 49 THR CB   C  14.655  -5.272  -4.210 1.00 . A A . 49 THR CB   1 1 
        4  5956 1 1 49 THR CG2  C  16.033  -5.870  -3.973 1.00 . A A . 49 THR CG2  1 1 
        4  5957 1 1 49 THR H    H  12.470  -3.916  -4.049 1.00 . A A . 49 THR H    1 1 
        4  5958 1 1 49 THR HA   H  13.973  -5.469  -2.190 1.00 . A A . 49 THR HA   1 1 
        4  5959 1 1 49 THR HB   H  14.742  -4.484  -4.945 1.00 . A A . 49 THR HB   1 1 
        4  5960 1 1 49 THR HG1  H  12.926  -6.221  -4.263 1.00 . A A . 49 THR HG1  1 1 
        4  5961 1 1 49 THR HG21 H  15.965  -6.646  -3.224 1.00 . A A . 49 THR HG21 1 1 
        4  5962 1 1 49 THR HG22 H  16.407  -6.291  -4.894 1.00 . A A . 49 THR HG22 1 1 
        4  5963 1 1 49 THR HG23 H  16.707  -5.097  -3.630 1.00 . A A . 49 THR HG23 1 1 
        4  5964 1 1 49 THR N    N  12.774  -4.074  -3.132 1.00 . A A . 49 THR N    1 1 
        4  5965 1 1 49 THR O    O  15.711  -2.919  -3.125 1.00 . A A . 49 THR O    1 1 
        4  5966 1 1 49 THR OG1  O  13.773  -6.283  -4.712 1.00 . A A . 49 THR OG1  1 1 
        4  5967 1 1 50 ILE C    C  17.457  -3.190  -0.198 1.00 . A A . 50 ILE C    1 1 
        4  5968 1 1 50 ILE CA   C  16.057  -2.617  -0.393 1.00 . A A . 50 ILE CA   1 1 
        4  5969 1 1 50 ILE CB   C  15.498  -2.182   0.975 1.00 . A A . 50 ILE CB   1 1 
        4  5970 1 1 50 ILE CD1  C  13.479  -1.127   2.111 1.00 . A A . 50 ILE CD1  1 1 
        4  5971 1 1 50 ILE CG1  C  14.109  -1.564   0.806 1.00 . A A . 50 ILE CG1  1 1 
        4  5972 1 1 50 ILE CG2  C  16.445  -1.197   1.645 1.00 . A A . 50 ILE CG2  1 1 
        4  5973 1 1 50 ILE H    H  14.644  -4.189  -0.489 1.00 . A A . 50 ILE H    1 1 
        4  5974 1 1 50 ILE HA   H  16.121  -1.745  -1.026 1.00 . A A . 50 ILE HA   1 1 
        4  5975 1 1 50 ILE HB   H  15.422  -3.056   1.603 1.00 . A A . 50 ILE HB   1 1 
        4  5976 1 1 50 ILE HD11 H  13.380  -1.979   2.766 1.00 . A A . 50 ILE HD11 1 1 
        4  5977 1 1 50 ILE HD12 H  14.104  -0.381   2.581 1.00 . A A . 50 ILE HD12 1 1 
        4  5978 1 1 50 ILE HD13 H  12.503  -0.707   1.916 1.00 . A A . 50 ILE HD13 1 1 
        4  5979 1 1 50 ILE HG12 H  14.183  -0.696   0.169 1.00 . A A . 50 ILE HG12 1 1 
        4  5980 1 1 50 ILE HG13 H  13.453  -2.288   0.346 1.00 . A A . 50 ILE HG13 1 1 
        4  5981 1 1 50 ILE HG21 H  17.408  -1.665   1.789 1.00 . A A . 50 ILE HG21 1 1 
        4  5982 1 1 50 ILE HG22 H  16.559  -0.324   1.019 1.00 . A A . 50 ILE HG22 1 1 
        4  5983 1 1 50 ILE HG23 H  16.040  -0.904   2.603 1.00 . A A . 50 ILE HG23 1 1 
        4  5984 1 1 50 ILE N    N  15.177  -3.580  -1.042 1.00 . A A . 50 ILE N    1 1 
        4  5985 1 1 50 ILE O    O  17.637  -4.405  -0.131 1.00 . A A . 50 ILE O    1 1 
        4  5986 1 1 51 ASP C    C  20.582  -1.712   0.950 1.00 . A A . 51 ASP C    1 1 
        4  5987 1 1 51 ASP CA   C  19.828  -2.720   0.088 1.00 . A A . 51 ASP CA   1 1 
        4  5988 1 1 51 ASP CB   C  20.529  -2.876  -1.264 1.00 . A A . 51 ASP CB   1 1 
        4  5989 1 1 51 ASP CG   C  20.544  -1.587  -2.061 1.00 . A A . 51 ASP CG   1 1 
        4  5990 1 1 51 ASP H    H  18.236  -1.350  -0.168 1.00 . A A . 51 ASP H    1 1 
        4  5991 1 1 51 ASP HA   H  19.821  -3.674   0.592 1.00 . A A . 51 ASP HA   1 1 
        4  5992 1 1 51 ASP HB2  H  21.551  -3.186  -1.098 1.00 . A A . 51 ASP HB2  1 1 
        4  5993 1 1 51 ASP HB3  H  20.018  -3.631  -1.842 1.00 . A A . 51 ASP HB3  1 1 
        4  5994 1 1 51 ASP N    N  18.444  -2.305  -0.106 1.00 . A A . 51 ASP N    1 1 
        4  5995 1 1 51 ASP O    O  19.990  -0.778   1.491 1.00 . A A . 51 ASP O    1 1 
        4  5996 1 1 51 ASP OD1  O  19.603  -0.780  -1.902 1.00 . A A . 51 ASP OD1  1 1 
        4  5997 1 1 51 ASP OD2  O  21.495  -1.384  -2.845 1.00 . A A . 51 ASP OD2  1 1 
        4  5998 1 1 52 VAL C    C  23.113   0.227   1.064 1.00 . A A . 52 VAL C    1 1 
        4  5999 1 1 52 VAL CA   C  22.725  -1.012   1.863 1.00 . A A . 52 VAL CA   1 1 
        4  6000 1 1 52 VAL CB   C  24.005  -1.717   2.348 1.00 . A A . 52 VAL CB   1 1 
        4  6001 1 1 52 VAL CG1  C  23.659  -2.918   3.215 1.00 . A A . 52 VAL CG1  1 1 
        4  6002 1 1 52 VAL CG2  C  24.864  -2.135   1.164 1.00 . A A . 52 VAL CG2  1 1 
        4  6003 1 1 52 VAL H    H  22.305  -2.669   0.616 1.00 . A A . 52 VAL H    1 1 
        4  6004 1 1 52 VAL HA   H  22.157  -0.705   2.730 1.00 . A A . 52 VAL HA   1 1 
        4  6005 1 1 52 VAL HB   H  24.571  -1.021   2.948 1.00 . A A . 52 VAL HB   1 1 
        4  6006 1 1 52 VAL HG11 H  23.068  -3.618   2.642 1.00 . A A . 52 VAL HG11 1 1 
        4  6007 1 1 52 VAL HG12 H  24.568  -3.398   3.543 1.00 . A A . 52 VAL HG12 1 1 
        4  6008 1 1 52 VAL HG13 H  23.093  -2.590   4.075 1.00 . A A . 52 VAL HG13 1 1 
        4  6009 1 1 52 VAL HG21 H  24.307  -2.814   0.536 1.00 . A A . 52 VAL HG21 1 1 
        4  6010 1 1 52 VAL HG22 H  25.141  -1.261   0.594 1.00 . A A . 52 VAL HG22 1 1 
        4  6011 1 1 52 VAL HG23 H  25.757  -2.627   1.523 1.00 . A A . 52 VAL HG23 1 1 
        4  6012 1 1 52 VAL N    N  21.891  -1.907   1.071 1.00 . A A . 52 VAL N    1 1 
        4  6013 1 1 52 VAL O    O  23.584   0.124  -0.070 1.00 . A A . 52 VAL O    1 1 
        4  6014 1 1 53 PRO C    C  24.711   2.908   0.771 1.00 . A A . 53 PRO C    1 1 
        4  6015 1 1 53 PRO CA   C  23.214   2.690   0.984 1.00 . A A . 53 PRO CA   1 1 
        4  6016 1 1 53 PRO CB   C  22.657   3.749   1.948 1.00 . A A . 53 PRO CB   1 1 
        4  6017 1 1 53 PRO CD   C  22.365   1.617   2.995 1.00 . A A . 53 PRO CD   1 1 
        4  6018 1 1 53 PRO CG   C  21.791   3.001   2.909 1.00 . A A . 53 PRO CG   1 1 
        4  6019 1 1 53 PRO HA   H  22.705   2.763   0.034 1.00 . A A . 53 PRO HA   1 1 
        4  6020 1 1 53 PRO HB2  H  23.473   4.240   2.455 1.00 . A A . 53 PRO HB2  1 1 
        4  6021 1 1 53 PRO HB3  H  22.085   4.476   1.391 1.00 . A A . 53 PRO HB3  1 1 
        4  6022 1 1 53 PRO HD2  H  23.140   1.574   3.746 1.00 . A A . 53 PRO HD2  1 1 
        4  6023 1 1 53 PRO HD3  H  21.589   0.897   3.204 1.00 . A A . 53 PRO HD3  1 1 
        4  6024 1 1 53 PRO HG2  H  21.821   3.480   3.877 1.00 . A A . 53 PRO HG2  1 1 
        4  6025 1 1 53 PRO HG3  H  20.778   2.964   2.538 1.00 . A A . 53 PRO HG3  1 1 
        4  6026 1 1 53 PRO N    N  22.919   1.417   1.650 1.00 . A A . 53 PRO N    1 1 
        4  6027 1 1 53 PRO O    O  25.116   3.593  -0.169 1.00 . A A . 53 PRO O    1 1 
        4  6028 1 1 54 PRO C    C  27.561   1.690   0.319 1.00 . A A . 54 PRO C    1 1 
        4  6029 1 1 54 PRO CA   C  27.009   2.438   1.529 1.00 . A A . 54 PRO CA   1 1 
        4  6030 1 1 54 PRO CB   C  27.532   1.801   2.826 1.00 . A A . 54 PRO CB   1 1 
        4  6031 1 1 54 PRO CD   C  25.155   1.497   2.782 1.00 . A A . 54 PRO CD   1 1 
        4  6032 1 1 54 PRO CG   C  26.334   1.624   3.702 1.00 . A A . 54 PRO CG   1 1 
        4  6033 1 1 54 PRO HA   H  27.319   3.472   1.482 1.00 . A A . 54 PRO HA   1 1 
        4  6034 1 1 54 PRO HB2  H  27.994   0.852   2.599 1.00 . A A . 54 PRO HB2  1 1 
        4  6035 1 1 54 PRO HB3  H  28.256   2.458   3.282 1.00 . A A . 54 PRO HB3  1 1 
        4  6036 1 1 54 PRO HD2  H  25.009   0.468   2.490 1.00 . A A . 54 PRO HD2  1 1 
        4  6037 1 1 54 PRO HD3  H  24.268   1.891   3.250 1.00 . A A . 54 PRO HD3  1 1 
        4  6038 1 1 54 PRO HG2  H  26.444   0.727   4.295 1.00 . A A . 54 PRO HG2  1 1 
        4  6039 1 1 54 PRO HG3  H  26.218   2.485   4.343 1.00 . A A . 54 PRO HG3  1 1 
        4  6040 1 1 54 PRO N    N  25.552   2.319   1.635 1.00 . A A . 54 PRO N    1 1 
        4  6041 1 1 54 PRO O    O  28.749   1.778   0.011 1.00 . A A . 54 PRO O    1 1 
        4  6042 1 1 55 GLU C    C  26.754   0.921  -2.818 1.00 . A A . 55 GLU C    1 1 
        4  6043 1 1 55 GLU CA   C  27.090   0.177  -1.530 1.00 . A A . 55 GLU CA   1 1 
        4  6044 1 1 55 GLU CB   C  26.404  -1.190  -1.522 1.00 . A A . 55 GLU CB   1 1 
        4  6045 1 1 55 GLU CD   C  28.247  -2.346  -2.806 1.00 . A A . 55 GLU CD   1 1 
        4  6046 1 1 55 GLU CG   C  26.760  -2.058  -2.717 1.00 . A A . 55 GLU CG   1 1 
        4  6047 1 1 55 GLU H    H  25.754   0.924  -0.067 1.00 . A A . 55 GLU H    1 1 
        4  6048 1 1 55 GLU HA   H  28.160   0.033  -1.480 1.00 . A A . 55 GLU HA   1 1 
        4  6049 1 1 55 GLU HB2  H  26.689  -1.718  -0.624 1.00 . A A . 55 GLU HB2  1 1 
        4  6050 1 1 55 GLU HB3  H  25.334  -1.042  -1.517 1.00 . A A . 55 GLU HB3  1 1 
        4  6051 1 1 55 GLU HG2  H  26.232  -2.995  -2.637 1.00 . A A . 55 GLU HG2  1 1 
        4  6052 1 1 55 GLU HG3  H  26.453  -1.549  -3.620 1.00 . A A . 55 GLU HG3  1 1 
        4  6053 1 1 55 GLU N    N  26.689   0.951  -0.361 1.00 . A A . 55 GLU N    1 1 
        4  6054 1 1 55 GLU O    O  26.151   0.358  -3.732 1.00 . A A . 55 GLU O    1 1 
        4  6055 1 1 55 GLU OE1  O  28.966  -1.558  -3.453 1.00 . A A . 55 GLU OE1  1 1 
        4  6056 1 1 55 GLU OE2  O  28.689  -3.361  -2.228 1.00 . A A . 55 GLU OE2  1 1 
        4  6057 1 1 56 GLU C    C  28.149   3.172  -4.902 1.00 . A A . 56 GLU C    1 1 
        4  6058 1 1 56 GLU CA   C  26.886   3.010  -4.061 1.00 . A A . 56 GLU CA   1 1 
        4  6059 1 1 56 GLU CB   C  26.358   4.384  -3.642 1.00 . A A . 56 GLU CB   1 1 
        4  6060 1 1 56 GLU CD   C  23.929   3.694  -3.637 1.00 . A A . 56 GLU CD   1 1 
        4  6061 1 1 56 GLU CG   C  25.063   4.322  -2.852 1.00 . A A . 56 GLU CG   1 1 
        4  6062 1 1 56 GLU H    H  27.624   2.582  -2.124 1.00 . A A . 56 GLU H    1 1 
        4  6063 1 1 56 GLU HA   H  26.135   2.511  -4.653 1.00 . A A . 56 GLU HA   1 1 
        4  6064 1 1 56 GLU HB2  H  27.105   4.872  -3.033 1.00 . A A . 56 GLU HB2  1 1 
        4  6065 1 1 56 GLU HB3  H  26.187   4.976  -4.529 1.00 . A A . 56 GLU HB3  1 1 
        4  6066 1 1 56 GLU HG2  H  25.228   3.737  -1.960 1.00 . A A . 56 GLU HG2  1 1 
        4  6067 1 1 56 GLU HG3  H  24.777   5.326  -2.575 1.00 . A A . 56 GLU HG3  1 1 
        4  6068 1 1 56 GLU N    N  27.147   2.189  -2.884 1.00 . A A . 56 GLU N    1 1 
        4  6069 1 1 56 GLU O    O  29.149   3.718  -4.438 1.00 . A A . 56 GLU O    1 1 
        4  6070 1 1 56 GLU OE1  O  23.766   2.458  -3.562 1.00 . A A . 56 GLU OE1  1 1 
        4  6071 1 1 56 GLU OE2  O  23.202   4.439  -4.329 1.00 . A A . 56 GLU OE2  1 1 
        4  6072 1 1 57 GLU C    C  29.374   4.189  -7.611 1.00 . A A . 57 GLU C    1 1 
        4  6073 1 1 57 GLU CA   C  29.233   2.779  -7.046 1.00 . A A . 57 GLU CA   1 1 
        4  6074 1 1 57 GLU CB   C  29.082   1.772  -8.187 1.00 . A A . 57 GLU CB   1 1 
        4  6075 1 1 57 GLU CD   C  27.697   0.970 -10.142 1.00 . A A . 57 GLU CD   1 1 
        4  6076 1 1 57 GLU CG   C  27.830   1.984  -9.023 1.00 . A A . 57 GLU CG   1 1 
        4  6077 1 1 57 GLU H    H  27.266   2.268  -6.453 1.00 . A A . 57 GLU H    1 1 
        4  6078 1 1 57 GLU HA   H  30.123   2.541  -6.482 1.00 . A A . 57 GLU HA   1 1 
        4  6079 1 1 57 GLU HB2  H  29.941   1.852  -8.838 1.00 . A A . 57 GLU HB2  1 1 
        4  6080 1 1 57 GLU HB3  H  29.047   0.777  -7.771 1.00 . A A . 57 GLU HB3  1 1 
        4  6081 1 1 57 GLU HG2  H  26.966   1.904  -8.381 1.00 . A A . 57 GLU HG2  1 1 
        4  6082 1 1 57 GLU HG3  H  27.865   2.974  -9.455 1.00 . A A . 57 GLU HG3  1 1 
        4  6083 1 1 57 GLU N    N  28.093   2.692  -6.140 1.00 . A A . 57 GLU N    1 1 
        4  6084 1 1 57 GLU O    O  28.614   5.090  -7.258 1.00 . A A . 57 GLU O    1 1 
        4  6085 1 1 57 GLU OE1  O  27.085  -0.093  -9.910 1.00 . A A . 57 GLU OE1  1 1 
        4  6086 1 1 57 GLU OE2  O  28.205   1.241 -11.251 1.00 . A A . 57 GLU OE2  1 1 
        4  6087 1 1 58 CYS C    C  31.049   5.508 -10.559 1.00 . A A . 58 CYS C    1 1 
        4  6088 1 1 58 CYS CA   C  30.592   5.670  -9.112 1.00 . A A . 58 CYS CA   1 1 
        4  6089 1 1 58 CYS CB   C  31.640   6.452  -8.319 1.00 . A A . 58 CYS CB   1 1 
        4  6090 1 1 58 CYS H    H  30.925   3.615  -8.735 1.00 . A A . 58 CYS H    1 1 
        4  6091 1 1 58 CYS HA   H  29.662   6.220  -9.102 1.00 . A A . 58 CYS HA   1 1 
        4  6092 1 1 58 CYS HB2  H  31.281   6.600  -7.311 1.00 . A A . 58 CYS HB2  1 1 
        4  6093 1 1 58 CYS HB3  H  32.556   5.880  -8.288 1.00 . A A . 58 CYS HB3  1 1 
        4  6094 1 1 58 CYS N    N  30.352   4.372  -8.493 1.00 . A A . 58 CYS N    1 1 
        4  6095 1 1 58 CYS O    O  31.233   6.491 -11.276 1.00 . A A . 58 CYS O    1 1 
        4  6096 1 1 58 CYS SG   S  32.031   8.091  -9.012 1.00 . A A . 58 CYS SG   1 1 
        4  6097 1 1 59 GLU C    C  30.499   4.001 -13.309 1.00 . A A . 59 GLU C    1 1 
        4  6098 1 1 59 GLU CA   C  31.674   3.969 -12.337 1.00 . A A . 59 GLU CA   1 1 
        4  6099 1 1 59 GLU CB   C  32.356   2.600 -12.391 1.00 . A A . 59 GLU CB   1 1 
        4  6100 1 1 59 GLU CD   C  33.260   2.732 -10.035 1.00 . A A . 59 GLU CD   1 1 
        4  6101 1 1 59 GLU CG   C  33.582   2.494 -11.498 1.00 . A A . 59 GLU CG   1 1 
        4  6102 1 1 59 GLU H    H  31.070   3.519 -10.359 1.00 . A A . 59 GLU H    1 1 
        4  6103 1 1 59 GLU HA   H  32.386   4.727 -12.625 1.00 . A A . 59 GLU HA   1 1 
        4  6104 1 1 59 GLU HB2  H  31.647   1.846 -12.083 1.00 . A A . 59 GLU HB2  1 1 
        4  6105 1 1 59 GLU HB3  H  32.661   2.402 -13.408 1.00 . A A . 59 GLU HB3  1 1 
        4  6106 1 1 59 GLU HG2  H  34.003   1.505 -11.602 1.00 . A A . 59 GLU HG2  1 1 
        4  6107 1 1 59 GLU HG3  H  34.307   3.229 -11.816 1.00 . A A . 59 GLU HG3  1 1 
        4  6108 1 1 59 GLU N    N  31.234   4.261 -10.978 1.00 . A A . 59 GLU N    1 1 
        4  6109 1 1 59 GLU O    O  30.368   4.928 -14.109 1.00 . A A . 59 GLU O    1 1 
        4  6110 1 1 59 GLU OE1  O  32.123   2.423  -9.620 1.00 . A A . 59 GLU OE1  1 1 
        4  6111 1 1 59 GLU OE2  O  34.144   3.226  -9.306 1.00 . A A . 59 GLU OE2  1 1 
        4  6112 1 1 60 PHE C    C  27.456   1.919 -13.546 1.00 . A A . 60 PHE C    1 1 
        4  6113 1 1 60 PHE CA   C  28.486   2.891 -14.111 1.00 . A A . 60 PHE CA   1 1 
        4  6114 1 1 60 PHE CB   C  28.910   2.447 -15.511 1.00 . A A . 60 PHE CB   1 1 
        4  6115 1 1 60 PHE CD1  C  31.241   3.270 -15.944 1.00 . A A . 60 PHE CD1  1 1 
        4  6116 1 1 60 PHE CD2  C  29.428   4.380 -17.026 1.00 . A A . 60 PHE CD2  1 1 
        4  6117 1 1 60 PHE CE1  C  32.135   4.131 -16.553 1.00 . A A . 60 PHE CE1  1 1 
        4  6118 1 1 60 PHE CE2  C  30.317   5.243 -17.637 1.00 . A A . 60 PHE CE2  1 1 
        4  6119 1 1 60 PHE CG   C  29.878   3.385 -16.173 1.00 . A A . 60 PHE CG   1 1 
        4  6120 1 1 60 PHE CZ   C  31.672   5.119 -17.400 1.00 . A A . 60 PHE CZ   1 1 
        4  6121 1 1 60 PHE H    H  29.807   2.275 -12.575 1.00 . A A . 60 PHE H    1 1 
        4  6122 1 1 60 PHE HA   H  28.040   3.873 -14.174 1.00 . A A . 60 PHE HA   1 1 
        4  6123 1 1 60 PHE HB2  H  29.380   1.476 -15.447 1.00 . A A . 60 PHE HB2  1 1 
        4  6124 1 1 60 PHE HB3  H  28.034   2.375 -16.138 1.00 . A A . 60 PHE HB3  1 1 
        4  6125 1 1 60 PHE HD1  H  31.604   2.499 -15.282 1.00 . A A . 60 PHE HD1  1 1 
        4  6126 1 1 60 PHE HD2  H  28.368   4.478 -17.212 1.00 . A A . 60 PHE HD2  1 1 
        4  6127 1 1 60 PHE HE1  H  33.194   4.032 -16.365 1.00 . A A . 60 PHE HE1  1 1 
        4  6128 1 1 60 PHE HE2  H  29.953   6.015 -18.299 1.00 . A A . 60 PHE HE2  1 1 
        4  6129 1 1 60 PHE HZ   H  32.369   5.792 -17.877 1.00 . A A . 60 PHE HZ   1 1 
        4  6130 1 1 60 PHE N    N  29.649   2.983 -13.235 1.00 . A A . 60 PHE N    1 1 
        4  6131 1 1 60 PHE O    O  26.576   2.367 -12.781 1.00 . A A . 60 PHE O    1 1 
        4  6132 1 1 60 PHE OXT  O  27.537   0.717 -13.875 1.00 . A A . 60 PHE OXT  1 1 
        4  6133 2 1  1 GLU C    C  27.630  22.518  -4.432 1.00 . B B .  1 GLU C    1 1 
        4  6134 2 1  1 GLU CA   C  26.389  21.657  -4.224 1.00 . B B .  1 GLU CA   1 1 
        4  6135 2 1  1 GLU CB   C  25.450  21.804  -5.423 1.00 . B B .  1 GLU CB   1 1 
        4  6136 2 1  1 GLU CD   C  24.172  23.754  -4.447 1.00 . B B .  1 GLU CD   1 1 
        4  6137 2 1  1 GLU CG   C  24.948  23.223  -5.637 1.00 . B B .  1 GLU CG   1 1 
        4  6138 2 1  1 GLU H1   H  25.394  23.034  -3.013 1.00 . B B .  1 GLU H1   1 1 
        4  6139 2 1  1 GLU H2   H  24.839  21.445  -2.844 1.00 . B B .  1 GLU H2   1 1 
        4  6140 2 1  1 GLU H3   H  26.313  21.904  -2.154 1.00 . B B .  1 GLU H3   1 1 
        4  6141 2 1  1 GLU HA   H  26.694  20.624  -4.139 1.00 . B B .  1 GLU HA   1 1 
        4  6142 2 1  1 GLU HB2  H  25.972  21.492  -6.315 1.00 . B B .  1 GLU HB2  1 1 
        4  6143 2 1  1 GLU HB3  H  24.594  21.161  -5.275 1.00 . B B .  1 GLU HB3  1 1 
        4  6144 2 1  1 GLU HG2  H  25.796  23.868  -5.811 1.00 . B B .  1 GLU HG2  1 1 
        4  6145 2 1  1 GLU HG3  H  24.304  23.236  -6.504 1.00 . B B .  1 GLU HG3  1 1 
        4  6146 2 1  1 GLU N    N  25.685  22.036  -2.972 1.00 . B B .  1 GLU N    1 1 
        4  6147 2 1  1 GLU O    O  28.079  22.715  -5.561 1.00 . B B .  1 GLU O    1 1 
        4  6148 2 1  1 GLU OE1  O  22.940  23.556  -4.405 1.00 . B B .  1 GLU OE1  1 1 
        4  6149 2 1  1 GLU OE2  O  24.798  24.369  -3.558 1.00 . B B .  1 GLU OE2  1 1 
        4  6150 2 1  2 ALA C    C  30.613  23.033  -3.704 1.00 . B B .  2 ALA C    1 1 
        4  6151 2 1  2 ALA CA   C  29.372  23.865  -3.397 1.00 . B B .  2 ALA CA   1 1 
        4  6152 2 1  2 ALA CB   C  29.553  24.623  -2.090 1.00 . B B .  2 ALA CB   1 1 
        4  6153 2 1  2 ALA H    H  27.777  22.835  -2.463 1.00 . B B .  2 ALA H    1 1 
        4  6154 2 1  2 ALA HA   H  29.232  24.587  -4.188 1.00 . B B .  2 ALA HA   1 1 
        4  6155 2 1  2 ALA HB1  H  30.405  25.281  -2.171 1.00 . B B .  2 ALA HB1  1 1 
        4  6156 2 1  2 ALA HB2  H  28.667  25.206  -1.887 1.00 . B B .  2 ALA HB2  1 1 
        4  6157 2 1  2 ALA HB3  H  29.715  23.921  -1.286 1.00 . B B .  2 ALA HB3  1 1 
        4  6158 2 1  2 ALA N    N  28.182  23.028  -3.335 1.00 . B B .  2 ALA N    1 1 
        4  6159 2 1  2 ALA O    O  30.627  22.247  -4.652 1.00 . B B .  2 ALA O    1 1 
        4  6160 2 1  3 GLN C    C  33.277  21.716  -1.812 1.00 . B B .  3 GLN C    1 1 
        4  6161 2 1  3 GLN CA   C  32.900  22.475  -3.081 1.00 . B B .  3 GLN CA   1 1 
        4  6162 2 1  3 GLN CB   C  34.027  23.432  -3.471 1.00 . B B .  3 GLN CB   1 1 
        4  6163 2 1  3 GLN CD   C  34.887  25.142  -5.119 1.00 . B B .  3 GLN CD   1 1 
        4  6164 2 1  3 GLN CG   C  33.758  24.197  -4.756 1.00 . B B .  3 GLN CG   1 1 
        4  6165 2 1  3 GLN H    H  31.582  23.850  -2.157 1.00 . B B .  3 GLN H    1 1 
        4  6166 2 1  3 GLN HA   H  32.749  21.764  -3.881 1.00 . B B .  3 GLN HA   1 1 
        4  6167 2 1  3 GLN HB2  H  34.168  24.148  -2.674 1.00 . B B .  3 GLN HB2  1 1 
        4  6168 2 1  3 GLN HB3  H  34.937  22.865  -3.598 1.00 . B B .  3 GLN HB3  1 1 
        4  6169 2 1  3 GLN HE21 H  35.782  23.711  -6.169 1.00 . B B .  3 GLN HE21 1 1 
        4  6170 2 1  3 GLN HE22 H  36.594  25.236  -6.135 1.00 . B B .  3 GLN HE22 1 1 
        4  6171 2 1  3 GLN HG2  H  33.630  23.489  -5.561 1.00 . B B .  3 GLN HG2  1 1 
        4  6172 2 1  3 GLN HG3  H  32.853  24.772  -4.635 1.00 . B B .  3 GLN HG3  1 1 
        4  6173 2 1  3 GLN N    N  31.654  23.210  -2.895 1.00 . B B .  3 GLN N    1 1 
        4  6174 2 1  3 GLN NE2  N  35.852  24.645  -5.885 1.00 . B B .  3 GLN NE2  1 1 
        4  6175 2 1  3 GLN O    O  32.723  21.964  -0.742 1.00 . B B .  3 GLN O    1 1 
        4  6176 2 1  3 GLN OE1  O  34.893  26.305  -4.716 1.00 . B B .  3 GLN OE1  1 1 
        4  6177 2 1  4 THR C    C  36.178  19.790  -0.835 1.00 . B B .  4 THR C    1 1 
        4  6178 2 1  4 THR CA   C  34.666  19.989  -0.808 1.00 . B B .  4 THR CA   1 1 
        4  6179 2 1  4 THR CB   C  33.979  18.611  -0.784 1.00 . B B .  4 THR CB   1 1 
        4  6180 2 1  4 THR CG2  C  32.472  18.760  -0.645 1.00 . B B .  4 THR CG2  1 1 
        4  6181 2 1  4 THR H    H  34.624  20.636  -2.822 1.00 . B B .  4 THR H    1 1 
        4  6182 2 1  4 THR HA   H  34.399  20.515   0.097 1.00 . B B .  4 THR HA   1 1 
        4  6183 2 1  4 THR HB   H  34.351  18.053   0.064 1.00 . B B .  4 THR HB   1 1 
        4  6184 2 1  4 THR HG1  H  35.223  17.695  -2.014 1.00 . B B .  4 THR HG1  1 1 
        4  6185 2 1  4 THR HG21 H  32.245  19.281   0.273 1.00 . B B .  4 THR HG21 1 1 
        4  6186 2 1  4 THR HG22 H  32.086  19.322  -1.483 1.00 . B B .  4 THR HG22 1 1 
        4  6187 2 1  4 THR HG23 H  32.014  17.782  -0.627 1.00 . B B .  4 THR HG23 1 1 
        4  6188 2 1  4 THR N    N  34.220  20.787  -1.942 1.00 . B B .  4 THR N    1 1 
        4  6189 2 1  4 THR O    O  36.785  19.722  -1.903 1.00 . B B .  4 THR O    1 1 
        4  6190 2 1  4 THR OG1  O  34.283  17.890  -1.985 1.00 . B B .  4 THR OG1  1 1 
        4  6191 2 1  5 GLU C    C  38.545  18.065   0.859 1.00 . B B .  5 GLU C    1 1 
        4  6192 2 1  5 GLU CA   C  38.219  19.501   0.460 1.00 . B B .  5 GLU CA   1 1 
        4  6193 2 1  5 GLU CB   C  38.808  20.474   1.482 1.00 . B B .  5 GLU CB   1 1 
        4  6194 2 1  5 GLU CD   C  37.118  22.293   1.023 1.00 . B B .  5 GLU CD   1 1 
        4  6195 2 1  5 GLU CG   C  38.587  21.936   1.130 1.00 . B B .  5 GLU CG   1 1 
        4  6196 2 1  5 GLU H    H  36.239  19.756   1.163 1.00 . B B .  5 GLU H    1 1 
        4  6197 2 1  5 GLU HA   H  38.656  19.701  -0.507 1.00 . B B .  5 GLU HA   1 1 
        4  6198 2 1  5 GLU HB2  H  38.354  20.286   2.445 1.00 . B B .  5 GLU HB2  1 1 
        4  6199 2 1  5 GLU HB3  H  39.871  20.301   1.556 1.00 . B B .  5 GLU HB3  1 1 
        4  6200 2 1  5 GLU HG2  H  39.036  22.550   1.895 1.00 . B B .  5 GLU HG2  1 1 
        4  6201 2 1  5 GLU HG3  H  39.063  22.139   0.181 1.00 . B B .  5 GLU HG3  1 1 
        4  6202 2 1  5 GLU N    N  36.778  19.694   0.347 1.00 . B B .  5 GLU N    1 1 
        4  6203 2 1  5 GLU O    O  37.745  17.394   1.510 1.00 . B B .  5 GLU O    1 1 
        4  6204 2 1  5 GLU OE1  O  36.558  22.175  -0.088 1.00 . B B .  5 GLU OE1  1 1 
        4  6205 2 1  5 GLU OE2  O  36.527  22.690   2.049 1.00 . B B .  5 GLU OE2  1 1 
        4  6206 2 1  6 THR C    C  41.671  16.192   1.003 1.00 . B B .  6 THR C    1 1 
        4  6207 2 1  6 THR CA   C  40.162  16.248   0.790 1.00 . B B .  6 THR CA   1 1 
        4  6208 2 1  6 THR CB   C  39.774  15.254  -0.320 1.00 . B B .  6 THR CB   1 1 
        4  6209 2 1  6 THR CG2  C  40.236  13.847   0.028 1.00 . B B .  6 THR CG2  1 1 
        4  6210 2 1  6 THR H    H  40.323  18.184  -0.050 1.00 . B B .  6 THR H    1 1 
        4  6211 2 1  6 THR HA   H  39.668  15.948   1.703 1.00 . B B .  6 THR HA   1 1 
        4  6212 2 1  6 THR HB   H  40.254  15.557  -1.239 1.00 . B B .  6 THR HB   1 1 
        4  6213 2 1  6 THR HG1  H  38.138  15.766  -1.296 1.00 . B B .  6 THR HG1  1 1 
        4  6214 2 1  6 THR HG21 H  41.308  13.843   0.163 1.00 . B B .  6 THR HG21 1 1 
        4  6215 2 1  6 THR HG22 H  39.757  13.526   0.941 1.00 . B B .  6 THR HG22 1 1 
        4  6216 2 1  6 THR HG23 H  39.972  13.173  -0.774 1.00 . B B .  6 THR HG23 1 1 
        4  6217 2 1  6 THR N    N  39.728  17.601   0.468 1.00 . B B .  6 THR N    1 1 
        4  6218 2 1  6 THR O    O  42.389  17.135   0.670 1.00 . B B .  6 THR O    1 1 
        4  6219 2 1  6 THR OG1  O  38.354  15.260  -0.508 1.00 . B B .  6 THR OG1  1 1 
        4  6220 2 1  7 CYS C    C  44.183  13.877   0.894 1.00 . B B .  7 CYS C    1 1 
        4  6221 2 1  7 CYS CA   C  43.568  14.911   1.831 1.00 . B B .  7 CYS CA   1 1 
        4  6222 2 1  7 CYS CB   C  43.788  14.494   3.287 1.00 . B B .  7 CYS CB   1 1 
        4  6223 2 1  7 CYS H    H  41.523  14.365   1.804 1.00 . B B .  7 CYS H    1 1 
        4  6224 2 1  7 CYS HA   H  44.052  15.862   1.664 1.00 . B B .  7 CYS HA   1 1 
        4  6225 2 1  7 CYS HB2  H  43.255  13.575   3.474 1.00 . B B .  7 CYS HB2  1 1 
        4  6226 2 1  7 CYS HB3  H  44.843  14.333   3.452 1.00 . B B .  7 CYS HB3  1 1 
        4  6227 2 1  7 CYS N    N  42.146  15.083   1.562 1.00 . B B .  7 CYS N    1 1 
        4  6228 2 1  7 CYS O    O  45.335  13.477   1.065 1.00 . B B .  7 CYS O    1 1 
        4  6229 2 1  7 CYS SG   S  43.218  15.722   4.505 1.00 . B B .  7 CYS SG   1 1 
        4  6230 2 1  8 THR C    C  44.714  13.203  -2.171 1.00 . B B .  8 THR C    1 1 
        4  6231 2 1  8 THR CA   C  43.899  12.501  -1.092 1.00 . B B .  8 THR CA   1 1 
        4  6232 2 1  8 THR CB   C  42.737  11.739  -1.756 1.00 . B B .  8 THR CB   1 1 
        4  6233 2 1  8 THR CG2  C  41.781  12.702  -2.442 1.00 . B B .  8 THR CG2  1 1 
        4  6234 2 1  8 THR H    H  42.503  13.808  -0.186 1.00 . B B .  8 THR H    1 1 
        4  6235 2 1  8 THR HA   H  44.530  11.786  -0.583 1.00 . B B .  8 THR HA   1 1 
        4  6236 2 1  8 THR HB   H  42.195  11.202  -0.990 1.00 . B B .  8 THR HB   1 1 
        4  6237 2 1  8 THR HG1  H  43.289   9.929  -2.315 1.00 . B B .  8 THR HG1  1 1 
        4  6238 2 1  8 THR HG21 H  41.377  13.389  -1.712 1.00 . B B .  8 THR HG21 1 1 
        4  6239 2 1  8 THR HG22 H  42.311  13.255  -3.203 1.00 . B B .  8 THR HG22 1 1 
        4  6240 2 1  8 THR HG23 H  40.975  12.146  -2.896 1.00 . B B .  8 THR HG23 1 1 
        4  6241 2 1  8 THR N    N  43.414  13.457  -0.105 1.00 . B B .  8 THR N    1 1 
        4  6242 2 1  8 THR O    O  44.249  13.385  -3.297 1.00 . B B .  8 THR O    1 1 
        4  6243 2 1  8 THR OG1  O  43.247  10.803  -2.712 1.00 . B B .  8 THR OG1  1 1 
        4  6244 2 1  9 VAL C    C  47.932  13.514  -3.234 1.00 . B B .  9 VAL C    1 1 
        4  6245 2 1  9 VAL CA   C  46.776  14.368  -2.728 1.00 . B B .  9 VAL CA   1 1 
        4  6246 2 1  9 VAL CB   C  47.347  15.629  -2.054 1.00 . B B .  9 VAL CB   1 1 
        4  6247 2 1  9 VAL CG1  C  48.185  16.430  -3.038 1.00 . B B .  9 VAL CG1  1 1 
        4  6248 2 1  9 VAL CG2  C  46.227  16.479  -1.479 1.00 . B B .  9 VAL CG2  1 1 
        4  6249 2 1  9 VAL H    H  46.243  13.437  -0.904 1.00 . B B .  9 VAL H    1 1 
        4  6250 2 1  9 VAL HA   H  46.174  14.677  -3.570 1.00 . B B .  9 VAL HA   1 1 
        4  6251 2 1  9 VAL HB   H  47.988  15.318  -1.241 1.00 . B B .  9 VAL HB   1 1 
        4  6252 2 1  9 VAL HG11 H  47.579  16.701  -3.890 1.00 . B B .  9 VAL HG11 1 1 
        4  6253 2 1  9 VAL HG12 H  48.550  17.325  -2.556 1.00 . B B .  9 VAL HG12 1 1 
        4  6254 2 1  9 VAL HG13 H  49.022  15.832  -3.368 1.00 . B B .  9 VAL HG13 1 1 
        4  6255 2 1  9 VAL HG21 H  45.501  16.687  -2.251 1.00 . B B .  9 VAL HG21 1 1 
        4  6256 2 1  9 VAL HG22 H  45.749  15.947  -0.669 1.00 . B B .  9 VAL HG22 1 1 
        4  6257 2 1  9 VAL HG23 H  46.633  17.409  -1.108 1.00 . B B .  9 VAL HG23 1 1 
        4  6258 2 1  9 VAL N    N  45.924  13.620  -1.813 1.00 . B B .  9 VAL N    1 1 
        4  6259 2 1  9 VAL O    O  48.220  12.449  -2.685 1.00 . B B .  9 VAL O    1 1 
        4  6260 2 1 10 ALA C    C  51.053  13.832  -4.231 1.00 . B B . 10 ALA C    1 1 
        4  6261 2 1 10 ALA CA   C  49.756  13.301  -4.832 1.00 . B B . 10 ALA CA   1 1 
        4  6262 2 1 10 ALA CB   C  49.774  13.440  -6.347 1.00 . B B . 10 ALA CB   1 1 
        4  6263 2 1 10 ALA H    H  48.319  14.846  -4.673 1.00 . B B . 10 ALA H    1 1 
        4  6264 2 1 10 ALA HA   H  49.661  12.252  -4.592 1.00 . B B . 10 ALA HA   1 1 
        4  6265 2 1 10 ALA HB1  H  50.601  12.875  -6.751 1.00 . B B . 10 ALA HB1  1 1 
        4  6266 2 1 10 ALA HB2  H  48.847  13.066  -6.754 1.00 . B B . 10 ALA HB2  1 1 
        4  6267 2 1 10 ALA HB3  H  49.889  14.481  -6.610 1.00 . B B . 10 ALA HB3  1 1 
        4  6268 2 1 10 ALA N    N  48.602  13.995  -4.275 1.00 . B B . 10 ALA N    1 1 
        4  6269 2 1 10 ALA O    O  51.337  15.027  -4.304 1.00 . B B . 10 ALA O    1 1 
        4  6270 2 1 11 PRO C    C  53.914  14.315  -3.795 1.00 . B B . 11 PRO C    1 1 
        4  6271 2 1 11 PRO CA   C  53.104  13.321  -2.969 1.00 . B B . 11 PRO CA   1 1 
        4  6272 2 1 11 PRO CB   C  53.840  11.988  -2.858 1.00 . B B . 11 PRO CB   1 1 
        4  6273 2 1 11 PRO CD   C  51.577  11.500  -3.501 1.00 . B B . 11 PRO CD   1 1 
        4  6274 2 1 11 PRO CG   C  52.755  10.974  -2.719 1.00 . B B . 11 PRO CG   1 1 
        4  6275 2 1 11 PRO HA   H  52.936  13.726  -1.982 1.00 . B B . 11 PRO HA   1 1 
        4  6276 2 1 11 PRO HB2  H  54.428  11.821  -3.749 1.00 . B B . 11 PRO HB2  1 1 
        4  6277 2 1 11 PRO HB3  H  54.483  11.999  -1.991 1.00 . B B . 11 PRO HB3  1 1 
        4  6278 2 1 11 PRO HD2  H  51.537  11.038  -4.476 1.00 . B B . 11 PRO HD2  1 1 
        4  6279 2 1 11 PRO HD3  H  50.659  11.324  -2.961 1.00 . B B . 11 PRO HD3  1 1 
        4  6280 2 1 11 PRO HG2  H  53.084  10.029  -3.128 1.00 . B B . 11 PRO HG2  1 1 
        4  6281 2 1 11 PRO HG3  H  52.492  10.860  -1.678 1.00 . B B . 11 PRO HG3  1 1 
        4  6282 2 1 11 PRO N    N  51.849  12.945  -3.618 1.00 . B B . 11 PRO N    1 1 
        4  6283 2 1 11 PRO O    O  54.695  15.096  -3.253 1.00 . B B . 11 PRO O    1 1 
        4  6284 2 1 12 ARG C    C  53.671  16.471  -6.223 1.00 . B B . 12 ARG C    1 1 
        4  6285 2 1 12 ARG CA   C  54.443  15.173  -6.010 1.00 . B B . 12 ARG CA   1 1 
        4  6286 2 1 12 ARG CB   C  54.691  14.487  -7.354 1.00 . B B . 12 ARG CB   1 1 
        4  6287 2 1 12 ARG CD   C  53.720  13.419  -9.412 1.00 . B B . 12 ARG CD   1 1 
        4  6288 2 1 12 ARG CG   C  53.417  14.080  -8.077 1.00 . B B . 12 ARG CG   1 1 
        4  6289 2 1 12 ARG CZ   C  54.943  13.926 -11.484 1.00 . B B . 12 ARG CZ   1 1 
        4  6290 2 1 12 ARG H    H  53.086  13.635  -5.484 1.00 . B B . 12 ARG H    1 1 
        4  6291 2 1 12 ARG HA   H  55.394  15.404  -5.553 1.00 . B B . 12 ARG HA   1 1 
        4  6292 2 1 12 ARG HB2  H  55.241  15.162  -7.993 1.00 . B B . 12 ARG HB2  1 1 
        4  6293 2 1 12 ARG HB3  H  55.284  13.600  -7.189 1.00 . B B . 12 ARG HB3  1 1 
        4  6294 2 1 12 ARG HD2  H  54.309  12.532  -9.234 1.00 . B B . 12 ARG HD2  1 1 
        4  6295 2 1 12 ARG HD3  H  52.788  13.143  -9.882 1.00 . B B . 12 ARG HD3  1 1 
        4  6296 2 1 12 ARG HE   H  54.599  15.231 -10.015 1.00 . B B . 12 ARG HE   1 1 
        4  6297 2 1 12 ARG HG2  H  52.870  13.384  -7.458 1.00 . B B . 12 ARG HG2  1 1 
        4  6298 2 1 12 ARG HG3  H  52.815  14.960  -8.249 1.00 . B B . 12 ARG HG3  1 1 
        4  6299 2 1 12 ARG HH11 H  54.272  12.026 -11.337 1.00 . B B . 12 ARG HH11 1 1 
        4  6300 2 1 12 ARG HH12 H  55.134  12.397 -12.792 1.00 . B B . 12 ARG HH12 1 1 
        4  6301 2 1 12 ARG HH21 H  55.737  15.731 -11.927 1.00 . B B . 12 ARG HH21 1 1 
        4  6302 2 1 12 ARG HH22 H  55.968  14.504 -13.127 1.00 . B B . 12 ARG HH22 1 1 
        4  6303 2 1 12 ARG N    N  53.723  14.279  -5.110 1.00 . B B . 12 ARG N    1 1 
        4  6304 2 1 12 ARG NE   N  54.458  14.306 -10.306 1.00 . B B . 12 ARG NE   1 1 
        4  6305 2 1 12 ARG NH1  N  54.769  12.681 -11.906 1.00 . B B . 12 ARG NH1  1 1 
        4  6306 2 1 12 ARG NH2  N  55.603  14.791 -12.242 1.00 . B B . 12 ARG NH2  1 1 
        4  6307 2 1 12 ARG O    O  54.263  17.523  -6.468 1.00 . B B . 12 ARG O    1 1 
        4  6308 2 1 13 GLU C    C  51.038  18.163  -5.045 1.00 . B B . 13 GLU C    1 1 
        4  6309 2 1 13 GLU CA   C  51.495  17.552  -6.366 1.00 . B B . 13 GLU CA   1 1 
        4  6310 2 1 13 GLU CB   C  50.278  17.163  -7.207 1.00 . B B . 13 GLU CB   1 1 
        4  6311 2 1 13 GLU CD   C  51.417  17.597  -9.420 1.00 . B B . 13 GLU CD   1 1 
        4  6312 2 1 13 GLU CG   C  50.639  16.608  -8.575 1.00 . B B . 13 GLU CG   1 1 
        4  6313 2 1 13 GLU H    H  51.933  15.524  -5.938 1.00 . B B . 13 GLU H    1 1 
        4  6314 2 1 13 GLU HA   H  52.073  18.286  -6.906 1.00 . B B . 13 GLU HA   1 1 
        4  6315 2 1 13 GLU HB2  H  49.712  16.412  -6.676 1.00 . B B . 13 GLU HB2  1 1 
        4  6316 2 1 13 GLU HB3  H  49.659  18.036  -7.349 1.00 . B B . 13 GLU HB3  1 1 
        4  6317 2 1 13 GLU HG2  H  51.241  15.721  -8.443 1.00 . B B . 13 GLU HG2  1 1 
        4  6318 2 1 13 GLU HG3  H  49.729  16.349  -9.097 1.00 . B B . 13 GLU HG3  1 1 
        4  6319 2 1 13 GLU N    N  52.347  16.389  -6.142 1.00 . B B . 13 GLU N    1 1 
        4  6320 2 1 13 GLU O    O  50.496  19.267  -5.017 1.00 . B B . 13 GLU O    1 1 
        4  6321 2 1 13 GLU OE1  O  51.209  18.817  -9.248 1.00 . B B . 13 GLU OE1  1 1 
        4  6322 2 1 13 GLU OE2  O  52.234  17.153 -10.255 1.00 . B B . 13 GLU OE2  1 1 
        4  6323 2 1 14 ARG C    C  51.413  19.328  -2.386 1.00 . B B . 14 ARG C    1 1 
        4  6324 2 1 14 ARG CA   C  50.875  17.922  -2.630 1.00 . B B . 14 ARG CA   1 1 
        4  6325 2 1 14 ARG CB   C  51.386  16.971  -1.545 1.00 . B B . 14 ARG CB   1 1 
        4  6326 2 1 14 ARG CD   C  51.329  14.674  -0.529 1.00 . B B . 14 ARG CD   1 1 
        4  6327 2 1 14 ARG CG   C  50.814  15.567  -1.647 1.00 . B B . 14 ARG CG   1 1 
        4  6328 2 1 14 ARG CZ   C  50.884  12.426   0.365 1.00 . B B . 14 ARG CZ   1 1 
        4  6329 2 1 14 ARG H    H  51.697  16.567  -4.035 1.00 . B B . 14 ARG H    1 1 
        4  6330 2 1 14 ARG HA   H  49.797  17.951  -2.591 1.00 . B B . 14 ARG HA   1 1 
        4  6331 2 1 14 ARG HB2  H  52.461  16.905  -1.617 1.00 . B B . 14 ARG HB2  1 1 
        4  6332 2 1 14 ARG HB3  H  51.123  17.374  -0.578 1.00 . B B . 14 ARG HB3  1 1 
        4  6333 2 1 14 ARG HD2  H  52.405  14.615  -0.600 1.00 . B B . 14 ARG HD2  1 1 
        4  6334 2 1 14 ARG HD3  H  51.054  15.109   0.419 1.00 . B B . 14 ARG HD3  1 1 
        4  6335 2 1 14 ARG HE   H  50.302  13.075  -1.430 1.00 . B B . 14 ARG HE   1 1 
        4  6336 2 1 14 ARG HG2  H  49.738  15.621  -1.583 1.00 . B B . 14 ARG HG2  1 1 
        4  6337 2 1 14 ARG HG3  H  51.100  15.141  -2.597 1.00 . B B . 14 ARG HG3  1 1 
        4  6338 2 1 14 ARG HH11 H  51.920  13.645   1.600 1.00 . B B . 14 ARG HH11 1 1 
        4  6339 2 1 14 ARG HH12 H  51.600  12.059   2.218 1.00 . B B . 14 ARG HH12 1 1 
        4  6340 2 1 14 ARG HH21 H  49.875  10.984  -0.627 1.00 . B B . 14 ARG HH21 1 1 
        4  6341 2 1 14 ARG HH22 H  50.436  10.544   0.952 1.00 . B B . 14 ARG HH22 1 1 
        4  6342 2 1 14 ARG N    N  51.261  17.440  -3.951 1.00 . B B . 14 ARG N    1 1 
        4  6343 2 1 14 ARG NE   N  50.777  13.324  -0.609 1.00 . B B . 14 ARG NE   1 1 
        4  6344 2 1 14 ARG NH1  N  51.520  12.735   1.486 1.00 . B B . 14 ARG NH1  1 1 
        4  6345 2 1 14 ARG NH2  N  50.355  11.219   0.218 1.00 . B B . 14 ARG NH2  1 1 
        4  6346 2 1 14 ARG O    O  52.608  19.581  -2.539 1.00 . B B . 14 ARG O    1 1 
        4  6347 2 1 15 GLN C    C  51.533  21.748  -0.352 1.00 . B B . 15 GLN C    1 1 
        4  6348 2 1 15 GLN CA   C  50.910  21.618  -1.738 1.00 . B B . 15 GLN CA   1 1 
        4  6349 2 1 15 GLN CB   C  49.694  22.542  -1.854 1.00 . B B . 15 GLN CB   1 1 
        4  6350 2 1 15 GLN CD   C  50.902  24.593  -2.717 1.00 . B B . 15 GLN CD   1 1 
        4  6351 2 1 15 GLN CG   C  50.018  24.011  -1.629 1.00 . B B . 15 GLN CG   1 1 
        4  6352 2 1 15 GLN H    H  49.585  19.975  -1.899 1.00 . B B . 15 GLN H    1 1 
        4  6353 2 1 15 GLN HA   H  51.642  21.904  -2.477 1.00 . B B . 15 GLN HA   1 1 
        4  6354 2 1 15 GLN HB2  H  49.271  22.437  -2.842 1.00 . B B . 15 GLN HB2  1 1 
        4  6355 2 1 15 GLN HB3  H  48.959  22.242  -1.123 1.00 . B B . 15 GLN HB3  1 1 
        4  6356 2 1 15 GLN HE21 H  51.712  22.811  -3.057 1.00 . B B . 15 GLN HE21 1 1 
        4  6357 2 1 15 GLN HE22 H  52.303  24.102  -4.039 1.00 . B B . 15 GLN HE22 1 1 
        4  6358 2 1 15 GLN HG2  H  49.094  24.569  -1.602 1.00 . B B . 15 GLN HG2  1 1 
        4  6359 2 1 15 GLN HG3  H  50.526  24.112  -0.681 1.00 . B B . 15 GLN HG3  1 1 
        4  6360 2 1 15 GLN N    N  50.523  20.238  -2.004 1.00 . B B . 15 GLN N    1 1 
        4  6361 2 1 15 GLN NE2  N  51.721  23.750  -3.332 1.00 . B B . 15 GLN NE2  1 1 
        4  6362 2 1 15 GLN O    O  50.843  22.035   0.626 1.00 . B B . 15 GLN O    1 1 
        4  6363 2 1 15 GLN OE1  O  50.842  25.788  -3.004 1.00 . B B . 15 GLN OE1  1 1 
        4  6364 2 1 16 ASN C    C  52.895  22.573   1.948 1.00 . B B . 16 ASN C    1 1 
        4  6365 2 1 16 ASN CA   C  53.552  21.580   0.995 1.00 . B B . 16 ASN CA   1 1 
        4  6366 2 1 16 ASN CB   C  55.014  21.968   0.767 1.00 . B B . 16 ASN CB   1 1 
        4  6367 2 1 16 ASN CG   C  55.803  22.035   2.060 1.00 . B B . 16 ASN CG   1 1 
        4  6368 2 1 16 ASN H    H  53.335  21.301  -1.092 1.00 . B B . 16 ASN H    1 1 
        4  6369 2 1 16 ASN HA   H  53.517  20.597   1.439 1.00 . B B . 16 ASN HA   1 1 
        4  6370 2 1 16 ASN HB2  H  55.478  21.236   0.121 1.00 . B B . 16 ASN HB2  1 1 
        4  6371 2 1 16 ASN HB3  H  55.053  22.938   0.292 1.00 . B B . 16 ASN HB3  1 1 
        4  6372 2 1 16 ASN HD21 H  56.294  20.116   1.890 1.00 . B B . 16 ASN HD21 1 1 
        4  6373 2 1 16 ASN HD22 H  56.913  20.928   3.284 1.00 . B B . 16 ASN HD22 1 1 
        4  6374 2 1 16 ASN N    N  52.839  21.521  -0.275 1.00 . B B . 16 ASN N    1 1 
        4  6375 2 1 16 ASN ND2  N  56.396  20.913   2.450 1.00 . B B . 16 ASN ND2  1 1 
        4  6376 2 1 16 ASN O    O  52.576  23.699   1.567 1.00 . B B . 16 ASN O    1 1 
        4  6377 2 1 16 ASN OD1  O  55.878  23.084   2.701 1.00 . B B . 16 ASN OD1  1 1 
        4  6378 2 1 17 CYS C    C  52.759  22.719   5.579 1.00 . B B . 17 CYS C    1 1 
        4  6379 2 1 17 CYS CA   C  52.136  23.012   4.220 1.00 . B B . 17 CYS CA   1 1 
        4  6380 2 1 17 CYS CB   C  50.621  22.821   4.292 1.00 . B B . 17 CYS CB   1 1 
        4  6381 2 1 17 CYS H    H  52.982  21.241   3.437 1.00 . B B . 17 CYS H    1 1 
        4  6382 2 1 17 CYS HA   H  52.350  24.036   3.951 1.00 . B B . 17 CYS HA   1 1 
        4  6383 2 1 17 CYS HB2  H  50.181  23.135   3.357 1.00 . B B . 17 CYS HB2  1 1 
        4  6384 2 1 17 CYS HB3  H  50.406  21.775   4.453 1.00 . B B . 17 CYS HB3  1 1 
        4  6385 2 1 17 CYS N    N  52.711  22.151   3.196 1.00 . B B . 17 CYS N    1 1 
        4  6386 2 1 17 CYS O    O  52.372  23.302   6.591 1.00 . B B . 17 CYS O    1 1 
        4  6387 2 1 17 CYS SG   S  49.819  23.767   5.628 1.00 . B B . 17 CYS SG   1 1 
        4  6388 2 1 18 GLY C    C  55.408  20.339   6.627 1.00 . B B . 18 GLY C    1 1 
        4  6389 2 1 18 GLY CA   C  54.383  21.436   6.826 1.00 . B B . 18 GLY CA   1 1 
        4  6390 2 1 18 GLY H    H  53.986  21.379   4.748 1.00 . B B . 18 GLY H    1 1 
        4  6391 2 1 18 GLY HA2  H  53.640  21.095   7.531 1.00 . B B . 18 GLY HA2  1 1 
        4  6392 2 1 18 GLY HA3  H  54.877  22.306   7.231 1.00 . B B . 18 GLY HA3  1 1 
        4  6393 2 1 18 GLY N    N  53.723  21.807   5.590 1.00 . B B . 18 GLY N    1 1 
        4  6394 2 1 18 GLY O    O  55.083  19.254   6.141 1.00 . B B . 18 GLY O    1 1 
        4  6395 2 1 19 PHE C    C  57.291  18.276   7.341 1.00 . B B . 19 PHE C    1 1 
        4  6396 2 1 19 PHE CA   C  57.732  19.656   6.867 1.00 . B B . 19 PHE CA   1 1 
        4  6397 2 1 19 PHE CB   C  58.953  20.117   7.663 1.00 . B B . 19 PHE CB   1 1 
        4  6398 2 1 19 PHE CD1  C  58.846  19.200   9.997 1.00 . B B . 19 PHE CD1  1 1 
        4  6399 2 1 19 PHE CD2  C  58.278  21.490   9.653 1.00 . B B . 19 PHE CD2  1 1 
        4  6400 2 1 19 PHE CE1  C  58.602  19.339  11.350 1.00 . B B . 19 PHE CE1  1 1 
        4  6401 2 1 19 PHE CE2  C  58.032  21.636  11.005 1.00 . B B . 19 PHE CE2  1 1 
        4  6402 2 1 19 PHE CG   C  58.688  20.272   9.134 1.00 . B B . 19 PHE CG   1 1 
        4  6403 2 1 19 PHE CZ   C  58.194  20.559  11.855 1.00 . B B . 19 PHE CZ   1 1 
        4  6404 2 1 19 PHE H    H  56.838  21.504   7.382 1.00 . B B . 19 PHE H    1 1 
        4  6405 2 1 19 PHE HA   H  57.995  19.599   5.822 1.00 . B B . 19 PHE HA   1 1 
        4  6406 2 1 19 PHE HB2  H  59.746  19.395   7.544 1.00 . B B . 19 PHE HB2  1 1 
        4  6407 2 1 19 PHE HB3  H  59.284  21.072   7.282 1.00 . B B . 19 PHE HB3  1 1 
        4  6408 2 1 19 PHE HD1  H  59.165  18.246   9.604 1.00 . B B . 19 PHE HD1  1 1 
        4  6409 2 1 19 PHE HD2  H  58.151  22.333   8.988 1.00 . B B . 19 PHE HD2  1 1 
        4  6410 2 1 19 PHE HE1  H  58.728  18.496  12.012 1.00 . B B . 19 PHE HE1  1 1 
        4  6411 2 1 19 PHE HE2  H  57.713  22.591  11.397 1.00 . B B . 19 PHE HE2  1 1 
        4  6412 2 1 19 PHE HZ   H  58.001  20.670  12.912 1.00 . B B . 19 PHE HZ   1 1 
        4  6413 2 1 19 PHE N    N  56.648  20.623   7.003 1.00 . B B . 19 PHE N    1 1 
        4  6414 2 1 19 PHE O    O  56.199  18.116   7.887 1.00 . B B . 19 PHE O    1 1 
        4  6415 2 1 20 PRO C    C  57.727  15.737   9.053 1.00 . B B . 20 PRO C    1 1 
        4  6416 2 1 20 PRO CA   C  57.843  15.881   7.540 1.00 . B B . 20 PRO CA   1 1 
        4  6417 2 1 20 PRO CB   C  59.039  15.081   7.014 1.00 . B B . 20 PRO CB   1 1 
        4  6418 2 1 20 PRO CD   C  59.459  17.375   6.491 1.00 . B B . 20 PRO CD   1 1 
        4  6419 2 1 20 PRO CG   C  60.132  16.082   6.858 1.00 . B B . 20 PRO CG   1 1 
        4  6420 2 1 20 PRO HA   H  56.935  15.523   7.077 1.00 . B B . 20 PRO HA   1 1 
        4  6421 2 1 20 PRO HB2  H  59.304  14.315   7.728 1.00 . B B . 20 PRO HB2  1 1 
        4  6422 2 1 20 PRO HB3  H  58.784  14.627   6.069 1.00 . B B . 20 PRO HB3  1 1 
        4  6423 2 1 20 PRO HD2  H  60.011  18.213   6.887 1.00 . B B . 20 PRO HD2  1 1 
        4  6424 2 1 20 PRO HD3  H  59.358  17.457   5.419 1.00 . B B . 20 PRO HD3  1 1 
        4  6425 2 1 20 PRO HG2  H  60.667  16.189   7.790 1.00 . B B . 20 PRO HG2  1 1 
        4  6426 2 1 20 PRO HG3  H  60.804  15.773   6.071 1.00 . B B . 20 PRO HG3  1 1 
        4  6427 2 1 20 PRO N    N  58.141  17.259   7.135 1.00 . B B . 20 PRO N    1 1 
        4  6428 2 1 20 PRO O    O  56.679  15.353   9.573 1.00 . B B . 20 PRO O    1 1 
        4  6429 2 1 21 GLY C    C  57.500  16.407  11.817 1.00 . B B . 21 GLY C    1 1 
        4  6430 2 1 21 GLY CA   C  58.809  15.947  11.204 1.00 . B B . 21 GLY CA   1 1 
        4  6431 2 1 21 GLY H    H  59.618  16.348   9.289 1.00 . B B . 21 GLY H    1 1 
        4  6432 2 1 21 GLY HA2  H  59.610  16.556  11.598 1.00 . B B . 21 GLY HA2  1 1 
        4  6433 2 1 21 GLY HA3  H  58.982  14.918  11.483 1.00 . B B . 21 GLY HA3  1 1 
        4  6434 2 1 21 GLY N    N  58.811  16.048   9.757 1.00 . B B . 21 GLY N    1 1 
        4  6435 2 1 21 GLY O    O  57.203  16.094  12.969 1.00 . B B . 21 GLY O    1 1 
        4  6436 2 1 22 VAL C    C  54.576  16.532  12.088 1.00 . B B . 22 VAL C    1 1 
        4  6437 2 1 22 VAL CA   C  55.433  17.657  11.519 1.00 . B B . 22 VAL CA   1 1 
        4  6438 2 1 22 VAL CB   C  54.654  18.361  10.392 1.00 . B B . 22 VAL CB   1 1 
        4  6439 2 1 22 VAL CG1  C  55.453  19.530   9.837 1.00 . B B . 22 VAL CG1  1 1 
        4  6440 2 1 22 VAL CG2  C  54.303  17.372   9.289 1.00 . B B . 22 VAL CG2  1 1 
        4  6441 2 1 22 VAL H    H  57.007  17.367  10.134 1.00 . B B . 22 VAL H    1 1 
        4  6442 2 1 22 VAL HA   H  55.627  18.379  12.299 1.00 . B B . 22 VAL HA   1 1 
        4  6443 2 1 22 VAL HB   H  53.734  18.746  10.806 1.00 . B B . 22 VAL HB   1 1 
        4  6444 2 1 22 VAL HG11 H  56.390  19.168   9.442 1.00 . B B . 22 VAL HG11 1 1 
        4  6445 2 1 22 VAL HG12 H  54.890  20.008   9.050 1.00 . B B . 22 VAL HG12 1 1 
        4  6446 2 1 22 VAL HG13 H  55.644  20.241  10.627 1.00 . B B . 22 VAL HG13 1 1 
        4  6447 2 1 22 VAL HG21 H  55.209  16.944   8.888 1.00 . B B . 22 VAL HG21 1 1 
        4  6448 2 1 22 VAL HG22 H  53.682  16.587   9.693 1.00 . B B . 22 VAL HG22 1 1 
        4  6449 2 1 22 VAL HG23 H  53.769  17.885   8.504 1.00 . B B . 22 VAL HG23 1 1 
        4  6450 2 1 22 VAL N    N  56.716  17.152  11.044 1.00 . B B . 22 VAL N    1 1 
        4  6451 2 1 22 VAL O    O  54.783  15.360  11.774 1.00 . B B . 22 VAL O    1 1 
        4  6452 2 1 23 THR C    C  51.269  16.390  13.483 1.00 . B B . 23 THR C    1 1 
        4  6453 2 1 23 THR CA   C  52.718  15.919  13.535 1.00 . B B . 23 THR CA   1 1 
        4  6454 2 1 23 THR CB   C  53.103  15.643  15.001 1.00 . B B . 23 THR CB   1 1 
        4  6455 2 1 23 THR CG2  C  54.509  15.067  15.092 1.00 . B B . 23 THR CG2  1 1 
        4  6456 2 1 23 THR H    H  53.495  17.846  13.138 1.00 . B B . 23 THR H    1 1 
        4  6457 2 1 23 THR HA   H  52.807  14.996  12.982 1.00 . B B . 23 THR HA   1 1 
        4  6458 2 1 23 THR HB   H  52.409  14.925  15.411 1.00 . B B . 23 THR HB   1 1 
        4  6459 2 1 23 THR HG1  H  53.899  17.070  16.108 1.00 . B B . 23 THR HG1  1 1 
        4  6460 2 1 23 THR HG21 H  55.213  15.769  14.672 1.00 . B B . 23 THR HG21 1 1 
        4  6461 2 1 23 THR HG22 H  54.755  14.883  16.127 1.00 . B B . 23 THR HG22 1 1 
        4  6462 2 1 23 THR HG23 H  54.553  14.139  14.541 1.00 . B B . 23 THR HG23 1 1 
        4  6463 2 1 23 THR N    N  53.611  16.897  12.926 1.00 . B B . 23 THR N    1 1 
        4  6464 2 1 23 THR O    O  50.987  17.516  13.074 1.00 . B B . 23 THR O    1 1 
        4  6465 2 1 23 THR OG1  O  53.029  16.853  15.764 1.00 . B B . 23 THR OG1  1 1 
        4  6466 2 1 24 PRO C    C  48.602  17.162  14.608 1.00 . B B . 24 PRO C    1 1 
        4  6467 2 1 24 PRO CA   C  48.901  15.846  13.899 1.00 . B B . 24 PRO CA   1 1 
        4  6468 2 1 24 PRO CB   C  48.274  14.675  14.658 1.00 . B B . 24 PRO CB   1 1 
        4  6469 2 1 24 PRO CD   C  50.597  14.166  14.401 1.00 . B B . 24 PRO CD   1 1 
        4  6470 2 1 24 PRO CG   C  49.227  13.547  14.467 1.00 . B B . 24 PRO CG   1 1 
        4  6471 2 1 24 PRO HA   H  48.504  15.882  12.894 1.00 . B B . 24 PRO HA   1 1 
        4  6472 2 1 24 PRO HB2  H  48.170  14.934  15.701 1.00 . B B . 24 PRO HB2  1 1 
        4  6473 2 1 24 PRO HB3  H  47.306  14.447  14.238 1.00 . B B . 24 PRO HB3  1 1 
        4  6474 2 1 24 PRO HD2  H  51.044  14.198  15.383 1.00 . B B . 24 PRO HD2  1 1 
        4  6475 2 1 24 PRO HD3  H  51.226  13.619  13.715 1.00 . B B . 24 PRO HD3  1 1 
        4  6476 2 1 24 PRO HG2  H  49.164  12.867  15.304 1.00 . B B . 24 PRO HG2  1 1 
        4  6477 2 1 24 PRO HG3  H  49.006  13.029  13.546 1.00 . B B . 24 PRO HG3  1 1 
        4  6478 2 1 24 PRO N    N  50.332  15.526  13.899 1.00 . B B . 24 PRO N    1 1 
        4  6479 2 1 24 PRO O    O  47.797  17.965  14.135 1.00 . B B . 24 PRO O    1 1 
        4  6480 2 1 25 SER C    C  49.701  19.793  15.841 1.00 . B B . 25 SER C    1 1 
        4  6481 2 1 25 SER CA   C  49.052  18.595  16.525 1.00 . B B . 25 SER CA   1 1 
        4  6482 2 1 25 SER CB   C  49.624  18.424  17.933 1.00 . B B . 25 SER CB   1 1 
        4  6483 2 1 25 SER H    H  49.882  16.701  16.072 1.00 . B B . 25 SER H    1 1 
        4  6484 2 1 25 SER HA   H  47.988  18.769  16.598 1.00 . B B . 25 SER HA   1 1 
        4  6485 2 1 25 SER HB2  H  50.682  18.217  17.867 1.00 . B B . 25 SER HB2  1 1 
        4  6486 2 1 25 SER HB3  H  49.469  19.334  18.494 1.00 . B B . 25 SER HB3  1 1 
        4  6487 2 1 25 SER HG   H  49.573  17.030  19.307 1.00 . B B . 25 SER HG   1 1 
        4  6488 2 1 25 SER N    N  49.253  17.377  15.747 1.00 . B B . 25 SER N    1 1 
        4  6489 2 1 25 SER O    O  49.079  20.844  15.686 1.00 . B B . 25 SER O    1 1 
        4  6490 2 1 25 SER OG   O  48.993  17.355  18.615 1.00 . B B . 25 SER OG   1 1 
        4  6491 2 1 26 GLN C    C  51.006  21.128  13.489 1.00 . B B . 26 GLN C    1 1 
        4  6492 2 1 26 GLN CA   C  51.695  20.701  14.781 1.00 . B B . 26 GLN CA   1 1 
        4  6493 2 1 26 GLN CB   C  53.128  20.254  14.483 1.00 . B B . 26 GLN CB   1 1 
        4  6494 2 1 26 GLN CD   C  55.336  19.446  15.406 1.00 . B B . 26 GLN CD   1 1 
        4  6495 2 1 26 GLN CG   C  53.919  19.879  15.726 1.00 . B B . 26 GLN CG   1 1 
        4  6496 2 1 26 GLN H    H  51.398  18.766  15.586 1.00 . B B . 26 GLN H    1 1 
        4  6497 2 1 26 GLN HA   H  51.724  21.543  15.455 1.00 . B B . 26 GLN HA   1 1 
        4  6498 2 1 26 GLN HB2  H  53.096  19.394  13.831 1.00 . B B . 26 GLN HB2  1 1 
        4  6499 2 1 26 GLN HB3  H  53.647  21.057  13.981 1.00 . B B . 26 GLN HB3  1 1 
        4  6500 2 1 26 GLN HE21 H  55.367  20.635  13.814 1.00 . B B . 26 GLN HE21 1 1 
        4  6501 2 1 26 GLN HE22 H  56.810  19.730  14.103 1.00 . B B . 26 GLN HE22 1 1 
        4  6502 2 1 26 GLN HG2  H  53.961  20.735  16.383 1.00 . B B . 26 GLN HG2  1 1 
        4  6503 2 1 26 GLN HG3  H  53.413  19.067  16.227 1.00 . B B . 26 GLN HG3  1 1 
        4  6504 2 1 26 GLN N    N  50.957  19.628  15.436 1.00 . B B . 26 GLN N    1 1 
        4  6505 2 1 26 GLN NE2  N  55.894  19.992  14.332 1.00 . B B . 26 GLN NE2  1 1 
        4  6506 2 1 26 GLN O    O  50.707  22.305  13.293 1.00 . B B . 26 GLN O    1 1 
        4  6507 2 1 26 GLN OE1  O  55.923  18.630  16.117 1.00 . B B . 26 GLN OE1  1 1 
        4  6508 2 1 27 CYS C    C  48.800  21.179  11.532 1.00 . B B . 27 CYS C    1 1 
        4  6509 2 1 27 CYS CA   C  50.121  20.443  11.327 1.00 . B B . 27 CYS CA   1 1 
        4  6510 2 1 27 CYS CB   C  49.883  19.143  10.557 1.00 . B B . 27 CYS CB   1 1 
        4  6511 2 1 27 CYS H    H  51.020  19.243  12.821 1.00 . B B . 27 CYS H    1 1 
        4  6512 2 1 27 CYS HA   H  50.785  21.074  10.756 1.00 . B B . 27 CYS HA   1 1 
        4  6513 2 1 27 CYS HB2  H  50.823  18.621  10.450 1.00 . B B . 27 CYS HB2  1 1 
        4  6514 2 1 27 CYS HB3  H  49.197  18.523  11.115 1.00 . B B . 27 CYS HB3  1 1 
        4  6515 2 1 27 CYS N    N  50.761  20.164  12.608 1.00 . B B . 27 CYS N    1 1 
        4  6516 2 1 27 CYS O    O  48.593  22.265  10.992 1.00 . B B . 27 CYS O    1 1 
        4  6517 2 1 27 CYS SG   S  49.191  19.380   8.889 1.00 . B B . 27 CYS SG   1 1 
        4  6518 2 1 28 ALA C    C  46.798  22.669  12.996 1.00 . B B . 28 ALA C    1 1 
        4  6519 2 1 28 ALA CA   C  46.628  21.200  12.630 1.00 . B B . 28 ALA CA   1 1 
        4  6520 2 1 28 ALA CB   C  45.939  20.449  13.759 1.00 . B B . 28 ALA CB   1 1 
        4  6521 2 1 28 ALA H    H  48.134  19.718  12.723 1.00 . B B . 28 ALA H    1 1 
        4  6522 2 1 28 ALA HA   H  46.006  21.127  11.749 1.00 . B B . 28 ALA HA   1 1 
        4  6523 2 1 28 ALA HB1  H  44.966  20.881  13.939 1.00 . B B . 28 ALA HB1  1 1 
        4  6524 2 1 28 ALA HB2  H  46.536  20.522  14.657 1.00 . B B . 28 ALA HB2  1 1 
        4  6525 2 1 28 ALA HB3  H  45.827  19.411  13.487 1.00 . B B . 28 ALA HB3  1 1 
        4  6526 2 1 28 ALA N    N  47.915  20.586  12.326 1.00 . B B . 28 ALA N    1 1 
        4  6527 2 1 28 ALA O    O  46.004  23.517  12.590 1.00 . B B . 28 ALA O    1 1 
        4  6528 2 1 29 ASN C    C  48.121  25.264  12.944 1.00 . B B . 29 ASN C    1 1 
        4  6529 2 1 29 ASN CA   C  48.137  24.340  14.156 1.00 . B B . 29 ASN CA   1 1 
        4  6530 2 1 29 ASN CB   C  49.497  24.415  14.854 1.00 . B B . 29 ASN CB   1 1 
        4  6531 2 1 29 ASN CG   C  49.845  25.824  15.292 1.00 . B B . 29 ASN CG   1 1 
        4  6532 2 1 29 ASN H    H  48.442  22.247  14.055 1.00 . B B . 29 ASN H    1 1 
        4  6533 2 1 29 ASN HA   H  47.370  24.655  14.846 1.00 . B B . 29 ASN HA   1 1 
        4  6534 2 1 29 ASN HB2  H  49.483  23.780  15.726 1.00 . B B . 29 ASN HB2  1 1 
        4  6535 2 1 29 ASN HB3  H  50.263  24.070  14.174 1.00 . B B . 29 ASN HB3  1 1 
        4  6536 2 1 29 ASN HD21 H  50.905  25.114  16.817 1.00 . B B . 29 ASN HD21 1 1 
        4  6537 2 1 29 ASN HD22 H  50.852  26.835  16.676 1.00 . B B . 29 ASN HD22 1 1 
        4  6538 2 1 29 ASN N    N  47.847  22.967  13.759 1.00 . B B . 29 ASN N    1 1 
        4  6539 2 1 29 ASN ND2  N  50.612  25.936  16.371 1.00 . B B . 29 ASN ND2  1 1 
        4  6540 2 1 29 ASN O    O  47.588  26.372  13.003 1.00 . B B . 29 ASN O    1 1 
        4  6541 2 1 29 ASN OD1  O  49.430  26.801  14.668 1.00 . B B . 29 ASN OD1  1 1 
        4  6542 2 1 30 LYS C    C  47.391  25.385   9.848 1.00 . B B . 30 LYS C    1 1 
        4  6543 2 1 30 LYS CA   C  48.706  25.557  10.600 1.00 . B B . 30 LYS CA   1 1 
        4  6544 2 1 30 LYS CB   C  49.876  25.117   9.717 1.00 . B B . 30 LYS CB   1 1 
        4  6545 2 1 30 LYS CD   C  51.149  25.405   7.571 1.00 . B B . 30 LYS CD   1 1 
        4  6546 2 1 30 LYS CE   C  52.462  25.630   8.306 1.00 . B B . 30 LYS CE   1 1 
        4  6547 2 1 30 LYS CG   C  49.962  25.869   8.400 1.00 . B B . 30 LYS CG   1 1 
        4  6548 2 1 30 LYS H    H  49.107  23.906  11.859 1.00 . B B . 30 LYS H    1 1 
        4  6549 2 1 30 LYS HA   H  48.829  26.600  10.852 1.00 . B B . 30 LYS HA   1 1 
        4  6550 2 1 30 LYS HB2  H  50.798  25.275  10.257 1.00 . B B . 30 LYS HB2  1 1 
        4  6551 2 1 30 LYS HB3  H  49.771  24.065   9.501 1.00 . B B . 30 LYS HB3  1 1 
        4  6552 2 1 30 LYS HD2  H  51.041  24.351   7.362 1.00 . B B . 30 LYS HD2  1 1 
        4  6553 2 1 30 LYS HD3  H  51.167  25.959   6.644 1.00 . B B . 30 LYS HD3  1 1 
        4  6554 2 1 30 LYS HE2  H  52.564  26.684   8.519 1.00 . B B . 30 LYS HE2  1 1 
        4  6555 2 1 30 LYS HE3  H  52.439  25.076   9.233 1.00 . B B . 30 LYS HE3  1 1 
        4  6556 2 1 30 LYS HG2  H  49.056  25.697   7.838 1.00 . B B . 30 LYS HG2  1 1 
        4  6557 2 1 30 LYS HG3  H  50.067  26.925   8.604 1.00 . B B . 30 LYS HG3  1 1 
        4  6558 2 1 30 LYS HZ1  H  53.663  25.696   6.599 1.00 . B B . 30 LYS HZ1  1 1 
        4  6559 2 1 30 LYS HZ2  H  54.515  25.367   8.022 1.00 . B B . 30 LYS HZ2  1 1 
        4  6560 2 1 30 LYS HZ3  H  53.564  24.164   7.308 1.00 . B B . 30 LYS HZ3  1 1 
        4  6561 2 1 30 LYS N    N  48.693  24.794  11.841 1.00 . B B . 30 LYS N    1 1 
        4  6562 2 1 30 LYS NZ   N  53.632  25.183   7.503 1.00 . B B . 30 LYS NZ   1 1 
        4  6563 2 1 30 LYS O    O  46.886  26.324   9.232 1.00 . B B . 30 LYS O    1 1 
        4  6564 2 1 31 GLY C    C  45.705  23.239   7.932 1.00 . B B . 31 GLY C    1 1 
        4  6565 2 1 31 GLY CA   C  45.556  23.915   9.281 1.00 . B B . 31 GLY CA   1 1 
        4  6566 2 1 31 GLY H    H  47.285  23.469  10.419 1.00 . B B . 31 GLY H    1 1 
        4  6567 2 1 31 GLY HA2  H  45.031  24.850   9.148 1.00 . B B . 31 GLY HA2  1 1 
        4  6568 2 1 31 GLY HA3  H  44.972  23.276   9.927 1.00 . B B . 31 GLY HA3  1 1 
        4  6569 2 1 31 GLY N    N  46.832  24.181   9.918 1.00 . B B . 31 GLY N    1 1 
        4  6570 2 1 31 GLY O    O  45.319  23.797   6.904 1.00 . B B . 31 GLY O    1 1 
        4  6571 2 1 32 CYS C    C  46.342  19.759   6.995 1.00 . B B . 32 CYS C    1 1 
        4  6572 2 1 32 CYS CA   C  46.411  21.255   6.710 1.00 . B B . 32 CYS CA   1 1 
        4  6573 2 1 32 CYS CB   C  47.738  21.596   6.030 1.00 . B B . 32 CYS CB   1 1 
        4  6574 2 1 32 CYS H    H  46.545  21.640   8.787 1.00 . B B . 32 CYS H    1 1 
        4  6575 2 1 32 CYS HA   H  45.601  21.519   6.047 1.00 . B B . 32 CYS HA   1 1 
        4  6576 2 1 32 CYS HB2  H  48.543  21.441   6.732 1.00 . B B . 32 CYS HB2  1 1 
        4  6577 2 1 32 CYS HB3  H  47.877  20.943   5.181 1.00 . B B . 32 CYS HB3  1 1 
        4  6578 2 1 32 CYS N    N  46.252  22.029   7.936 1.00 . B B . 32 CYS N    1 1 
        4  6579 2 1 32 CYS O    O  46.196  19.341   8.143 1.00 . B B . 32 CYS O    1 1 
        4  6580 2 1 32 CYS SG   S  47.850  23.314   5.432 1.00 . B B . 32 CYS SG   1 1 
        4  6581 2 1 33 CYS C    C  47.723  16.948   6.556 1.00 . B B . 33 CYS C    1 1 
        4  6582 2 1 33 CYS CA   C  46.389  17.506   6.072 1.00 . B B . 33 CYS CA   1 1 
        4  6583 2 1 33 CYS CB   C  46.012  16.866   4.736 1.00 . B B . 33 CYS CB   1 1 
        4  6584 2 1 33 CYS H    H  46.562  19.352   5.050 1.00 . B B . 33 CYS H    1 1 
        4  6585 2 1 33 CYS HA   H  45.629  17.270   6.801 1.00 . B B . 33 CYS HA   1 1 
        4  6586 2 1 33 CYS HB2  H  46.739  17.152   3.990 1.00 . B B . 33 CYS HB2  1 1 
        4  6587 2 1 33 CYS HB3  H  46.020  15.791   4.845 1.00 . B B . 33 CYS HB3  1 1 
        4  6588 2 1 33 CYS N    N  46.446  18.958   5.940 1.00 . B B . 33 CYS N    1 1 
        4  6589 2 1 33 CYS O    O  48.772  17.564   6.362 1.00 . B B . 33 CYS O    1 1 
        4  6590 2 1 33 CYS SG   S  44.368  17.349   4.118 1.00 . B B . 33 CYS SG   1 1 
        4  6591 2 1 34 PHE C    C  49.036  13.736   7.128 1.00 . B B . 34 PHE C    1 1 
        4  6592 2 1 34 PHE CA   C  48.879  15.140   7.704 1.00 . B B . 34 PHE CA   1 1 
        4  6593 2 1 34 PHE CB   C  48.833  15.075   9.231 1.00 . B B . 34 PHE CB   1 1 
        4  6594 2 1 34 PHE CD1  C  50.196  13.090   9.939 1.00 . B B . 34 PHE CD1  1 1 
        4  6595 2 1 34 PHE CD2  C  51.084  15.271  10.323 1.00 . B B . 34 PHE CD2  1 1 
        4  6596 2 1 34 PHE CE1  C  51.326  12.528  10.502 1.00 . B B . 34 PHE CE1  1 1 
        4  6597 2 1 34 PHE CE2  C  52.215  14.714  10.886 1.00 . B B . 34 PHE CE2  1 1 
        4  6598 2 1 34 PHE CG   C  50.062  14.466   9.844 1.00 . B B . 34 PHE CG   1 1 
        4  6599 2 1 34 PHE CZ   C  52.338  13.342  10.976 1.00 . B B . 34 PHE CZ   1 1 
        4  6600 2 1 34 PHE H    H  46.808  15.340   7.311 1.00 . B B . 34 PHE H    1 1 
        4  6601 2 1 34 PHE HA   H  49.727  15.736   7.402 1.00 . B B . 34 PHE HA   1 1 
        4  6602 2 1 34 PHE HB2  H  48.727  16.075   9.624 1.00 . B B . 34 PHE HB2  1 1 
        4  6603 2 1 34 PHE HB3  H  47.981  14.483   9.534 1.00 . B B . 34 PHE HB3  1 1 
        4  6604 2 1 34 PHE HD1  H  49.406  12.454   9.569 1.00 . B B . 34 PHE HD1  1 1 
        4  6605 2 1 34 PHE HD2  H  50.989  16.344  10.254 1.00 . B B . 34 PHE HD2  1 1 
        4  6606 2 1 34 PHE HE1  H  51.419  11.455  10.571 1.00 . B B . 34 PHE HE1  1 1 
        4  6607 2 1 34 PHE HE2  H  53.005  15.352  11.256 1.00 . B B . 34 PHE HE2  1 1 
        4  6608 2 1 34 PHE HZ   H  53.222  12.904  11.415 1.00 . B B . 34 PHE HZ   1 1 
        4  6609 2 1 34 PHE N    N  47.675  15.781   7.189 1.00 . B B . 34 PHE N    1 1 
        4  6610 2 1 34 PHE O    O  48.259  12.835   7.443 1.00 . B B . 34 PHE O    1 1 
        4  6611 2 1 35 ASP C    C  51.782  11.929   5.674 1.00 . B B . 35 ASP C    1 1 
        4  6612 2 1 35 ASP CA   C  50.295  12.266   5.651 1.00 . B B . 35 ASP CA   1 1 
        4  6613 2 1 35 ASP CB   C  49.783  12.268   4.210 1.00 . B B . 35 ASP CB   1 1 
        4  6614 2 1 35 ASP CG   C  50.022  10.945   3.510 1.00 . B B . 35 ASP CG   1 1 
        4  6615 2 1 35 ASP H    H  50.629  14.315   6.068 1.00 . B B . 35 ASP H    1 1 
        4  6616 2 1 35 ASP HA   H  49.759  11.515   6.212 1.00 . B B . 35 ASP HA   1 1 
        4  6617 2 1 35 ASP HB2  H  48.722  12.466   4.210 1.00 . B B . 35 ASP HB2  1 1 
        4  6618 2 1 35 ASP HB3  H  50.290  13.044   3.655 1.00 . B B . 35 ASP HB3  1 1 
        4  6619 2 1 35 ASP N    N  50.043  13.559   6.279 1.00 . B B . 35 ASP N    1 1 
        4  6620 2 1 35 ASP O    O  52.576  12.528   4.948 1.00 . B B . 35 ASP O    1 1 
        4  6621 2 1 35 ASP OD1  O  51.010  10.261   3.854 1.00 . B B . 35 ASP OD1  1 1 
        4  6622 2 1 35 ASP OD2  O  49.223  10.592   2.617 1.00 . B B . 35 ASP OD2  1 1 
        4  6623 2 1 36 ASP C    C  53.720   9.121   6.074 1.00 . B B . 36 ASP C    1 1 
        4  6624 2 1 36 ASP CA   C  53.542  10.536   6.616 1.00 . B B . 36 ASP CA   1 1 
        4  6625 2 1 36 ASP CB   C  54.005  10.599   8.072 1.00 . B B . 36 ASP CB   1 1 
        4  6626 2 1 36 ASP CG   C  53.199   9.687   8.976 1.00 . B B . 36 ASP CG   1 1 
        4  6627 2 1 36 ASP H    H  51.473  10.524   7.062 1.00 . B B . 36 ASP H    1 1 
        4  6628 2 1 36 ASP HA   H  54.143  11.213   6.027 1.00 . B B . 36 ASP HA   1 1 
        4  6629 2 1 36 ASP HB2  H  55.043  10.304   8.127 1.00 . B B . 36 ASP HB2  1 1 
        4  6630 2 1 36 ASP HB3  H  53.905  11.613   8.432 1.00 . B B . 36 ASP HB3  1 1 
        4  6631 2 1 36 ASP N    N  52.152  10.963   6.508 1.00 . B B . 36 ASP N    1 1 
        4  6632 2 1 36 ASP O    O  54.572   8.368   6.546 1.00 . B B . 36 ASP O    1 1 
        4  6633 2 1 36 ASP OD1  O  52.172  10.146   9.518 1.00 . B B . 36 ASP OD1  1 1 
        4  6634 2 1 36 ASP OD2  O  53.595   8.514   9.139 1.00 . B B . 36 ASP OD2  1 1 
        4  6635 2 1 37 THR C    C  54.046   7.367   3.408 1.00 . B B . 37 THR C    1 1 
        4  6636 2 1 37 THR CA   C  52.969   7.437   4.485 1.00 . B B . 37 THR CA   1 1 
        4  6637 2 1 37 THR CB   C  51.616   7.038   3.869 1.00 . B B . 37 THR CB   1 1 
        4  6638 2 1 37 THR CG2  C  50.529   6.994   4.931 1.00 . B B . 37 THR CG2  1 1 
        4  6639 2 1 37 THR H    H  52.251   9.411   4.749 1.00 . B B . 37 THR H    1 1 
        4  6640 2 1 37 THR HA   H  53.208   6.730   5.267 1.00 . B B . 37 THR HA   1 1 
        4  6641 2 1 37 THR HB   H  51.713   6.053   3.434 1.00 . B B . 37 THR HB   1 1 
        4  6642 2 1 37 THR HG1  H  50.721   8.673   3.223 1.00 . B B . 37 THR HG1  1 1 
        4  6643 2 1 37 THR HG21 H  50.433   7.968   5.389 1.00 . B B . 37 THR HG21 1 1 
        4  6644 2 1 37 THR HG22 H  49.590   6.718   4.474 1.00 . B B . 37 THR HG22 1 1 
        4  6645 2 1 37 THR HG23 H  50.791   6.267   5.685 1.00 . B B . 37 THR HG23 1 1 
        4  6646 2 1 37 THR N    N  52.909   8.766   5.084 1.00 . B B . 37 THR N    1 1 
        4  6647 2 1 37 THR O    O  54.566   6.293   3.105 1.00 . B B . 37 THR O    1 1 
        4  6648 2 1 37 THR OG1  O  51.251   7.968   2.842 1.00 . B B . 37 THR OG1  1 1 
        4  6649 2 1 38 VAL C    C  56.629   9.318   2.255 1.00 . B B . 38 VAL C    1 1 
        4  6650 2 1 38 VAL CA   C  55.380   8.584   1.777 1.00 . B B . 38 VAL CA   1 1 
        4  6651 2 1 38 VAL CB   C  54.835   9.287   0.520 1.00 . B B . 38 VAL CB   1 1 
        4  6652 2 1 38 VAL CG1  C  55.900   9.345  -0.565 1.00 . B B . 38 VAL CG1  1 1 
        4  6653 2 1 38 VAL CG2  C  53.585   8.584   0.014 1.00 . B B . 38 VAL CG2  1 1 
        4  6654 2 1 38 VAL H    H  53.925   9.341   3.114 1.00 . B B . 38 VAL H    1 1 
        4  6655 2 1 38 VAL HA   H  55.650   7.572   1.509 1.00 . B B . 38 VAL HA   1 1 
        4  6656 2 1 38 VAL HB   H  54.570  10.300   0.786 1.00 . B B . 38 VAL HB   1 1 
        4  6657 2 1 38 VAL HG11 H  56.202   8.341  -0.825 1.00 . B B . 38 VAL HG11 1 1 
        4  6658 2 1 38 VAL HG12 H  55.497   9.838  -1.438 1.00 . B B . 38 VAL HG12 1 1 
        4  6659 2 1 38 VAL HG13 H  56.754   9.896  -0.202 1.00 . B B . 38 VAL HG13 1 1 
        4  6660 2 1 38 VAL HG21 H  52.826   8.602   0.782 1.00 . B B . 38 VAL HG21 1 1 
        4  6661 2 1 38 VAL HG22 H  53.218   9.090  -0.866 1.00 . B B . 38 VAL HG22 1 1 
        4  6662 2 1 38 VAL HG23 H  53.823   7.560  -0.233 1.00 . B B . 38 VAL HG23 1 1 
        4  6663 2 1 38 VAL N    N  54.373   8.518   2.829 1.00 . B B . 38 VAL N    1 1 
        4  6664 2 1 38 VAL O    O  56.539  10.370   2.888 1.00 . B B . 38 VAL O    1 1 
        4  6665 2 1 39 ARG C    C  59.512  10.395   1.305 1.00 . B B . 39 ARG C    1 1 
        4  6666 2 1 39 ARG CA   C  59.062   9.363   2.335 1.00 . B B . 39 ARG CA   1 1 
        4  6667 2 1 39 ARG CB   C  60.137   8.287   2.496 1.00 . B B . 39 ARG CB   1 1 
        4  6668 2 1 39 ARG CD   C  59.732   7.936   4.951 1.00 . B B . 39 ARG CD   1 1 
        4  6669 2 1 39 ARG CG   C  59.823   7.274   3.586 1.00 . B B . 39 ARG CG   1 1 
        4  6670 2 1 39 ARG CZ   C  61.236   9.052   6.547 1.00 . B B . 39 ARG CZ   1 1 
        4  6671 2 1 39 ARG H    H  57.801   7.917   1.440 1.00 . B B . 39 ARG H    1 1 
        4  6672 2 1 39 ARG HA   H  58.915   9.858   3.282 1.00 . B B . 39 ARG HA   1 1 
        4  6673 2 1 39 ARG HB2  H  60.243   7.756   1.562 1.00 . B B . 39 ARG HB2  1 1 
        4  6674 2 1 39 ARG HB3  H  61.075   8.764   2.738 1.00 . B B . 39 ARG HB3  1 1 
        4  6675 2 1 39 ARG HD2  H  58.945   8.675   4.927 1.00 . B B . 39 ARG HD2  1 1 
        4  6676 2 1 39 ARG HD3  H  59.495   7.182   5.688 1.00 . B B . 39 ARG HD3  1 1 
        4  6677 2 1 39 ARG HE   H  61.670   8.687   4.635 1.00 . B B . 39 ARG HE   1 1 
        4  6678 2 1 39 ARG HG2  H  58.880   6.801   3.364 1.00 . B B . 39 ARG HG2  1 1 
        4  6679 2 1 39 ARG HG3  H  60.606   6.530   3.608 1.00 . B B . 39 ARG HG3  1 1 
        4  6680 2 1 39 ARG HH11 H  59.450   8.494   7.310 1.00 . B B . 39 ARG HH11 1 1 
        4  6681 2 1 39 ARG HH12 H  60.519   9.282   8.422 1.00 . B B . 39 ARG HH12 1 1 
        4  6682 2 1 39 ARG HH21 H  63.086   9.726   6.090 1.00 . B B . 39 ARG HH21 1 1 
        4  6683 2 1 39 ARG HH22 H  62.586   9.982   7.728 1.00 . B B . 39 ARG HH22 1 1 
        4  6684 2 1 39 ARG N    N  57.794   8.758   1.945 1.00 . B B . 39 ARG N    1 1 
        4  6685 2 1 39 ARG NE   N  60.983   8.589   5.327 1.00 . B B . 39 ARG NE   1 1 
        4  6686 2 1 39 ARG NH1  N  60.327   8.933   7.505 1.00 . B B . 39 ARG NH1  1 1 
        4  6687 2 1 39 ARG NH2  N  62.397   9.636   6.810 1.00 . B B . 39 ARG NH2  1 1 
        4  6688 2 1 39 ARG O    O  59.179  10.295   0.125 1.00 . B B . 39 ARG O    1 1 
        4  6689 2 1 40 GLY C    C  59.747  13.517   0.637 1.00 . B B . 40 GLY C    1 1 
        4  6690 2 1 40 GLY CA   C  60.764  12.416   0.866 1.00 . B B . 40 GLY CA   1 1 
        4  6691 2 1 40 GLY H    H  60.507  11.412   2.713 1.00 . B B . 40 GLY H    1 1 
        4  6692 2 1 40 GLY HA2  H  61.011  11.965  -0.083 1.00 . B B . 40 GLY HA2  1 1 
        4  6693 2 1 40 GLY HA3  H  61.657  12.850   1.290 1.00 . B B . 40 GLY HA3  1 1 
        4  6694 2 1 40 GLY N    N  60.274  11.383   1.761 1.00 . B B . 40 GLY N    1 1 
        4  6695 2 1 40 GLY O    O  60.089  14.699   0.645 1.00 . B B . 40 GLY O    1 1 
        4  6696 2 1 41 VAL C    C  56.905  14.675   1.493 1.00 . B B . 41 VAL C    1 1 
        4  6697 2 1 41 VAL CA   C  57.424  14.089   0.185 1.00 . B B . 41 VAL CA   1 1 
        4  6698 2 1 41 VAL CB   C  56.250  13.446  -0.576 1.00 . B B . 41 VAL CB   1 1 
        4  6699 2 1 41 VAL CG1  C  56.716  12.908  -1.920 1.00 . B B . 41 VAL CG1  1 1 
        4  6700 2 1 41 VAL CG2  C  55.615  12.342   0.258 1.00 . B B . 41 VAL CG2  1 1 
        4  6701 2 1 41 VAL H    H  58.282  12.170   0.433 1.00 . B B . 41 VAL H    1 1 
        4  6702 2 1 41 VAL HA   H  57.826  14.888  -0.422 1.00 . B B . 41 VAL HA   1 1 
        4  6703 2 1 41 VAL HB   H  55.504  14.205  -0.757 1.00 . B B . 41 VAL HB   1 1 
        4  6704 2 1 41 VAL HG11 H  57.487  12.167  -1.763 1.00 . B B . 41 VAL HG11 1 1 
        4  6705 2 1 41 VAL HG12 H  55.883  12.457  -2.436 1.00 . B B . 41 VAL HG12 1 1 
        4  6706 2 1 41 VAL HG13 H  57.112  13.718  -2.514 1.00 . B B . 41 VAL HG13 1 1 
        4  6707 2 1 41 VAL HG21 H  55.248  12.758   1.185 1.00 . B B . 41 VAL HG21 1 1 
        4  6708 2 1 41 VAL HG22 H  54.795  11.904  -0.290 1.00 . B B . 41 VAL HG22 1 1 
        4  6709 2 1 41 VAL HG23 H  56.353  11.583   0.470 1.00 . B B . 41 VAL HG23 1 1 
        4  6710 2 1 41 VAL N    N  58.493  13.127   0.427 1.00 . B B . 41 VAL N    1 1 
        4  6711 2 1 41 VAL O    O  57.007  14.052   2.549 1.00 . B B . 41 VAL O    1 1 
        4  6712 2 1 42 PRO C    C  54.537  15.889   3.145 1.00 . B B . 42 PRO C    1 1 
        4  6713 2 1 42 PRO CA   C  55.794  16.569   2.613 1.00 . B B . 42 PRO CA   1 1 
        4  6714 2 1 42 PRO CB   C  55.463  17.972   2.096 1.00 . B B . 42 PRO CB   1 1 
        4  6715 2 1 42 PRO CD   C  56.182  16.693   0.208 1.00 . B B . 42 PRO CD   1 1 
        4  6716 2 1 42 PRO CG   C  55.252  17.795   0.633 1.00 . B B . 42 PRO CG   1 1 
        4  6717 2 1 42 PRO HA   H  56.526  16.637   3.404 1.00 . B B . 42 PRO HA   1 1 
        4  6718 2 1 42 PRO HB2  H  54.573  18.338   2.585 1.00 . B B . 42 PRO HB2  1 1 
        4  6719 2 1 42 PRO HB3  H  56.291  18.636   2.296 1.00 . B B . 42 PRO HB3  1 1 
        4  6720 2 1 42 PRO HD2  H  55.737  16.107  -0.582 1.00 . B B . 42 PRO HD2  1 1 
        4  6721 2 1 42 PRO HD3  H  57.130  17.100  -0.108 1.00 . B B . 42 PRO HD3  1 1 
        4  6722 2 1 42 PRO HG2  H  54.226  17.515   0.442 1.00 . B B . 42 PRO HG2  1 1 
        4  6723 2 1 42 PRO HG3  H  55.494  18.711   0.113 1.00 . B B . 42 PRO HG3  1 1 
        4  6724 2 1 42 PRO N    N  56.338  15.889   1.434 1.00 . B B . 42 PRO N    1 1 
        4  6725 2 1 42 PRO O    O  53.661  15.493   2.377 1.00 . B B . 42 PRO O    1 1 
        4  6726 2 1 43 TRP C    C  52.173  16.104   5.306 1.00 . B B . 43 TRP C    1 1 
        4  6727 2 1 43 TRP CA   C  53.311  15.110   5.099 1.00 . B B . 43 TRP CA   1 1 
        4  6728 2 1 43 TRP CB   C  53.718  14.495   6.439 1.00 . B B . 43 TRP CB   1 1 
        4  6729 2 1 43 TRP CD1  C  55.189  12.816   5.180 1.00 . B B . 43 TRP CD1  1 1 
        4  6730 2 1 43 TRP CD2  C  55.630  12.964   7.370 1.00 . B B . 43 TRP CD2  1 1 
        4  6731 2 1 43 TRP CE2  C  56.500  12.015   6.800 1.00 . B B . 43 TRP CE2  1 1 
        4  6732 2 1 43 TRP CE3  C  55.723  13.226   8.739 1.00 . B B . 43 TRP CE3  1 1 
        4  6733 2 1 43 TRP CG   C  54.800  13.466   6.316 1.00 . B B . 43 TRP CG   1 1 
        4  6734 2 1 43 TRP CH2  C  57.518  11.605   8.891 1.00 . B B . 43 TRP CH2  1 1 
        4  6735 2 1 43 TRP CZ2  C  57.449  11.328   7.553 1.00 . B B . 43 TRP CZ2  1 1 
        4  6736 2 1 43 TRP CZ3  C  56.665  12.544   9.486 1.00 . B B . 43 TRP CZ3  1 1 
        4  6737 2 1 43 TRP H    H  55.186  16.089   5.026 1.00 . B B . 43 TRP H    1 1 
        4  6738 2 1 43 TRP HA   H  52.969  14.323   4.442 1.00 . B B . 43 TRP HA   1 1 
        4  6739 2 1 43 TRP HB2  H  54.075  15.276   7.092 1.00 . B B . 43 TRP HB2  1 1 
        4  6740 2 1 43 TRP HB3  H  52.857  14.023   6.887 1.00 . B B . 43 TRP HB3  1 1 
        4  6741 2 1 43 TRP HD1  H  54.748  12.976   4.207 1.00 . B B . 43 TRP HD1  1 1 
        4  6742 2 1 43 TRP HE1  H  56.660  11.362   4.813 1.00 . B B . 43 TRP HE1  1 1 
        4  6743 2 1 43 TRP HE3  H  55.074  13.947   9.216 1.00 . B B . 43 TRP HE3  1 1 
        4  6744 2 1 43 TRP HH2  H  58.239  11.095   9.513 1.00 . B B . 43 TRP HH2  1 1 
        4  6745 2 1 43 TRP HZ2  H  58.114  10.602   7.111 1.00 . B B . 43 TRP HZ2  1 1 
        4  6746 2 1 43 TRP HZ3  H  56.751  12.734  10.546 1.00 . B B . 43 TRP HZ3  1 1 
        4  6747 2 1 43 TRP N    N  54.457  15.752   4.466 1.00 . B B . 43 TRP N    1 1 
        4  6748 2 1 43 TRP NE1  N  56.211  11.942   5.462 1.00 . B B . 43 TRP NE1  1 1 
        4  6749 2 1 43 TRP O    O  51.046  15.872   4.869 1.00 . B B . 43 TRP O    1 1 
        4  6750 2 1 44 CYS C    C  51.337  19.173   5.023 1.00 . B B . 44 CYS C    1 1 
        4  6751 2 1 44 CYS CA   C  51.477  18.247   6.227 1.00 . B B . 44 CYS CA   1 1 
        4  6752 2 1 44 CYS CB   C  51.853  19.056   7.469 1.00 . B B . 44 CYS CB   1 1 
        4  6753 2 1 44 CYS H    H  53.392  17.344   6.297 1.00 . B B . 44 CYS H    1 1 
        4  6754 2 1 44 CYS HA   H  50.532  17.756   6.401 1.00 . B B . 44 CYS HA   1 1 
        4  6755 2 1 44 CYS HB2  H  51.923  18.391   8.315 1.00 . B B . 44 CYS HB2  1 1 
        4  6756 2 1 44 CYS HB3  H  52.813  19.526   7.306 1.00 . B B . 44 CYS HB3  1 1 
        4  6757 2 1 44 CYS N    N  52.475  17.215   5.972 1.00 . B B . 44 CYS N    1 1 
        4  6758 2 1 44 CYS O    O  52.153  20.072   4.821 1.00 . B B . 44 CYS O    1 1 
        4  6759 2 1 44 CYS SG   S  50.660  20.366   7.893 1.00 . B B . 44 CYS SG   1 1 
        4  6760 2 1 45 PHE C    C  48.644  20.267   2.981 1.00 . B B . 45 PHE C    1 1 
        4  6761 2 1 45 PHE CA   C  50.073  19.733   3.020 1.00 . B B . 45 PHE CA   1 1 
        4  6762 2 1 45 PHE CB   C  50.350  18.895   1.771 1.00 . B B . 45 PHE CB   1 1 
        4  6763 2 1 45 PHE CD1  C  48.232  17.695   1.162 1.00 . B B . 45 PHE CD1  1 1 
        4  6764 2 1 45 PHE CD2  C  50.008  16.436   2.136 1.00 . B B . 45 PHE CD2  1 1 
        4  6765 2 1 45 PHE CE1  C  47.461  16.551   1.084 1.00 . B B . 45 PHE CE1  1 1 
        4  6766 2 1 45 PHE CE2  C  49.241  15.289   2.062 1.00 . B B . 45 PHE CE2  1 1 
        4  6767 2 1 45 PHE CG   C  49.512  17.650   1.688 1.00 . B B . 45 PHE CG   1 1 
        4  6768 2 1 45 PHE CZ   C  47.966  15.346   1.535 1.00 . B B . 45 PHE CZ   1 1 
        4  6769 2 1 45 PHE H    H  49.685  18.211   4.438 1.00 . B B . 45 PHE H    1 1 
        4  6770 2 1 45 PHE HA   H  50.756  20.569   3.040 1.00 . B B . 45 PHE HA   1 1 
        4  6771 2 1 45 PHE HB2  H  50.147  19.491   0.893 1.00 . B B . 45 PHE HB2  1 1 
        4  6772 2 1 45 PHE HB3  H  51.388  18.600   1.766 1.00 . B B . 45 PHE HB3  1 1 
        4  6773 2 1 45 PHE HD1  H  47.836  18.635   0.808 1.00 . B B . 45 PHE HD1  1 1 
        4  6774 2 1 45 PHE HD2  H  51.006  16.391   2.548 1.00 . B B . 45 PHE HD2  1 1 
        4  6775 2 1 45 PHE HE1  H  46.463  16.598   0.673 1.00 . B B . 45 PHE HE1  1 1 
        4  6776 2 1 45 PHE HE2  H  49.639  14.350   2.415 1.00 . B B . 45 PHE HE2  1 1 
        4  6777 2 1 45 PHE HZ   H  47.365  14.451   1.476 1.00 . B B . 45 PHE HZ   1 1 
        4  6778 2 1 45 PHE N    N  50.304  18.939   4.221 1.00 . B B . 45 PHE N    1 1 
        4  6779 2 1 45 PHE O    O  47.789  19.836   3.755 1.00 . B B . 45 PHE O    1 1 
        4  6780 2 1 46 TYR C    C  46.107  20.832   1.254 1.00 . B B . 46 TYR C    1 1 
        4  6781 2 1 46 TYR CA   C  47.070  21.801   1.934 1.00 . B B . 46 TYR CA   1 1 
        4  6782 2 1 46 TYR CB   C  47.155  23.100   1.131 1.00 . B B . 46 TYR CB   1 1 
        4  6783 2 1 46 TYR CD1  C  49.391  24.215   1.494 1.00 . B B . 46 TYR CD1  1 1 
        4  6784 2 1 46 TYR CD2  C  47.497  25.091   2.646 1.00 . B B . 46 TYR CD2  1 1 
        4  6785 2 1 46 TYR CE1  C  50.195  25.178   2.074 1.00 . B B . 46 TYR CE1  1 1 
        4  6786 2 1 46 TYR CE2  C  48.294  26.058   3.229 1.00 . B B . 46 TYR CE2  1 1 
        4  6787 2 1 46 TYR CG   C  48.031  24.155   1.769 1.00 . B B . 46 TYR CG   1 1 
        4  6788 2 1 46 TYR CZ   C  49.642  26.097   2.941 1.00 . B B . 46 TYR CZ   1 1 
        4  6789 2 1 46 TYR H    H  49.118  21.507   1.486 1.00 . B B . 46 TYR H    1 1 
        4  6790 2 1 46 TYR HA   H  46.700  22.023   2.923 1.00 . B B . 46 TYR HA   1 1 
        4  6791 2 1 46 TYR HB2  H  47.557  22.884   0.152 1.00 . B B . 46 TYR HB2  1 1 
        4  6792 2 1 46 TYR HB3  H  46.163  23.513   1.023 1.00 . B B . 46 TYR HB3  1 1 
        4  6793 2 1 46 TYR HD1  H  49.822  23.494   0.815 1.00 . B B . 46 TYR HD1  1 1 
        4  6794 2 1 46 TYR HD2  H  46.442  25.057   2.870 1.00 . B B . 46 TYR HD2  1 1 
        4  6795 2 1 46 TYR HE1  H  51.251  25.208   1.848 1.00 . B B . 46 TYR HE1  1 1 
        4  6796 2 1 46 TYR HE2  H  47.860  26.776   3.908 1.00 . B B . 46 TYR HE2  1 1 
        4  6797 2 1 46 TYR HH   H  50.229  27.126   4.455 1.00 . B B . 46 TYR HH   1 1 
        4  6798 2 1 46 TYR N    N  48.395  21.206   2.074 1.00 . B B . 46 TYR N    1 1 
        4  6799 2 1 46 TYR O    O  46.508  20.038   0.403 1.00 . B B . 46 TYR O    1 1 
        4  6800 2 1 46 TYR OH   O  50.438  27.057   3.520 1.00 . B B . 46 TYR OH   1 1 
        4  6801 2 1 47 PRO C    C  43.412  20.438  -0.373 1.00 . B B . 47 PRO C    1 1 
        4  6802 2 1 47 PRO CA   C  43.787  20.026   1.047 1.00 . B B . 47 PRO CA   1 1 
        4  6803 2 1 47 PRO CB   C  42.602  20.219   1.992 1.00 . B B . 47 PRO CB   1 1 
        4  6804 2 1 47 PRO CD   C  44.270  21.813   2.635 1.00 . B B . 47 PRO CD   1 1 
        4  6805 2 1 47 PRO CG   C  42.783  21.590   2.547 1.00 . B B . 47 PRO CG   1 1 
        4  6806 2 1 47 PRO HA   H  44.092  18.990   1.053 1.00 . B B . 47 PRO HA   1 1 
        4  6807 2 1 47 PRO HB2  H  41.678  20.135   1.438 1.00 . B B . 47 PRO HB2  1 1 
        4  6808 2 1 47 PRO HB3  H  42.631  19.472   2.770 1.00 . B B . 47 PRO HB3  1 1 
        4  6809 2 1 47 PRO HD2  H  44.511  22.838   2.394 1.00 . B B . 47 PRO HD2  1 1 
        4  6810 2 1 47 PRO HD3  H  44.631  21.562   3.621 1.00 . B B . 47 PRO HD3  1 1 
        4  6811 2 1 47 PRO HG2  H  42.334  22.316   1.886 1.00 . B B . 47 PRO HG2  1 1 
        4  6812 2 1 47 PRO HG3  H  42.337  21.649   3.529 1.00 . B B . 47 PRO HG3  1 1 
        4  6813 2 1 47 PRO N    N  44.819  20.892   1.624 1.00 . B B . 47 PRO N    1 1 
        4  6814 2 1 47 PRO O    O  44.050  21.307  -0.967 1.00 . B B . 47 PRO O    1 1 
        4  6815 2 1 48 ASN C    C  40.398  20.259  -2.305 1.00 . B B . 48 ASN C    1 1 
        4  6816 2 1 48 ASN CA   C  41.914  20.109  -2.264 1.00 . B B . 48 ASN CA   1 1 
        4  6817 2 1 48 ASN CB   C  42.356  19.011  -3.232 1.00 . B B . 48 ASN CB   1 1 
        4  6818 2 1 48 ASN CG   C  43.864  18.877  -3.300 1.00 . B B . 48 ASN CG   1 1 
        4  6819 2 1 48 ASN H    H  41.905  19.124  -0.389 1.00 . B B . 48 ASN H    1 1 
        4  6820 2 1 48 ASN HA   H  42.364  21.044  -2.564 1.00 . B B . 48 ASN HA   1 1 
        4  6821 2 1 48 ASN HB2  H  41.945  18.067  -2.909 1.00 . B B . 48 ASN HB2  1 1 
        4  6822 2 1 48 ASN HB3  H  41.988  19.241  -4.221 1.00 . B B . 48 ASN HB3  1 1 
        4  6823 2 1 48 ASN HD21 H  43.839  17.566  -1.805 1.00 . B B . 48 ASN HD21 1 1 
        4  6824 2 1 48 ASN HD22 H  45.397  17.938  -2.453 1.00 . B B . 48 ASN HD22 1 1 
        4  6825 2 1 48 ASN N    N  42.373  19.808  -0.912 1.00 . B B . 48 ASN N    1 1 
        4  6826 2 1 48 ASN ND2  N  44.424  18.043  -2.432 1.00 . B B . 48 ASN ND2  1 1 
        4  6827 2 1 48 ASN O    O  39.662  19.349  -1.921 1.00 . B B . 48 ASN O    1 1 
        4  6828 2 1 48 ASN OD1  O  44.520  19.518  -4.122 1.00 . B B . 48 ASN OD1  1 1 
        4  6829 2 1 49 THR C    C  37.953  21.332  -4.221 1.00 . B B . 49 THR C    1 1 
        4  6830 2 1 49 THR CA   C  38.507  21.693  -2.848 1.00 . B B . 49 THR CA   1 1 
        4  6831 2 1 49 THR CB   C  38.207  23.175  -2.558 1.00 . B B . 49 THR CB   1 1 
        4  6832 2 1 49 THR CG2  C  36.717  23.459  -2.672 1.00 . B B . 49 THR CG2  1 1 
        4  6833 2 1 49 THR H    H  40.573  22.102  -3.059 1.00 . B B . 49 THR H    1 1 
        4  6834 2 1 49 THR HA   H  38.010  21.093  -2.100 1.00 . B B . 49 THR HA   1 1 
        4  6835 2 1 49 THR HB   H  38.730  23.781  -3.284 1.00 . B B . 49 THR HB   1 1 
        4  6836 2 1 49 THR HG1  H  37.979  24.015  -0.788 1.00 . B B . 49 THR HG1  1 1 
        4  6837 2 1 49 THR HG21 H  36.179  22.844  -1.965 1.00 . B B . 49 THR HG21 1 1 
        4  6838 2 1 49 THR HG22 H  36.531  24.501  -2.457 1.00 . B B . 49 THR HG22 1 1 
        4  6839 2 1 49 THR HG23 H  36.383  23.232  -3.673 1.00 . B B . 49 THR HG23 1 1 
        4  6840 2 1 49 THR N    N  39.937  21.417  -2.767 1.00 . B B . 49 THR N    1 1 
        4  6841 2 1 49 THR O    O  38.078  22.101  -5.174 1.00 . B B . 49 THR O    1 1 
        4  6842 2 1 49 THR OG1  O  38.663  23.521  -1.244 1.00 . B B . 49 THR OG1  1 1 
        4  6843 2 1 50 ILE C    C  35.238  19.826  -5.556 1.00 . B B . 50 ILE C    1 1 
        4  6844 2 1 50 ILE CA   C  36.757  19.697  -5.572 1.00 . B B . 50 ILE CA   1 1 
        4  6845 2 1 50 ILE CB   C  37.133  18.231  -5.861 1.00 . B B . 50 ILE CB   1 1 
        4  6846 2 1 50 ILE CD1  C  39.104  16.665  -6.246 1.00 . B B . 50 ILE CD1  1 1 
        4  6847 2 1 50 ILE CG1  C  38.653  18.082  -5.961 1.00 . B B . 50 ILE CG1  1 1 
        4  6848 2 1 50 ILE CG2  C  36.462  17.753  -7.139 1.00 . B B . 50 ILE CG2  1 1 
        4  6849 2 1 50 ILE H    H  37.269  19.589  -3.522 1.00 . B B . 50 ILE H    1 1 
        4  6850 2 1 50 ILE HA   H  37.153  20.312  -6.368 1.00 . B B . 50 ILE HA   1 1 
        4  6851 2 1 50 ILE HB   H  36.772  17.623  -5.045 1.00 . B B . 50 ILE HB   1 1 
        4  6852 2 1 50 ILE HD11 H  38.765  16.014  -5.454 1.00 . B B . 50 ILE HD11 1 1 
        4  6853 2 1 50 ILE HD12 H  38.686  16.337  -7.186 1.00 . B B . 50 ILE HD12 1 1 
        4  6854 2 1 50 ILE HD13 H  40.182  16.635  -6.300 1.00 . B B . 50 ILE HD13 1 1 
        4  6855 2 1 50 ILE HG12 H  39.018  18.712  -6.759 1.00 . B B . 50 ILE HG12 1 1 
        4  6856 2 1 50 ILE HG13 H  39.100  18.393  -5.029 1.00 . B B . 50 ILE HG13 1 1 
        4  6857 2 1 50 ILE HG21 H  35.390  17.826  -7.032 1.00 . B B . 50 ILE HG21 1 1 
        4  6858 2 1 50 ILE HG22 H  36.784  18.368  -7.967 1.00 . B B . 50 ILE HG22 1 1 
        4  6859 2 1 50 ILE HG23 H  36.736  16.725  -7.328 1.00 . B B . 50 ILE HG23 1 1 
        4  6860 2 1 50 ILE N    N  37.337  20.158  -4.316 1.00 . B B . 50 ILE N    1 1 
        4  6861 2 1 50 ILE O    O  34.639  20.098  -4.516 1.00 . B B . 50 ILE O    1 1 
        4  6862 2 1 51 ASP C    C  32.540  18.347  -6.982 1.00 . B B . 51 ASP C    1 1 
        4  6863 2 1 51 ASP CA   C  33.170  19.729  -6.838 1.00 . B B . 51 ASP CA   1 1 
        4  6864 2 1 51 ASP CB   C  32.797  20.600  -8.037 1.00 . B B . 51 ASP CB   1 1 
        4  6865 2 1 51 ASP CG   C  33.338  22.011  -7.917 1.00 . B B . 51 ASP CG   1 1 
        4  6866 2 1 51 ASP H    H  35.152  19.414  -7.512 1.00 . B B . 51 ASP H    1 1 
        4  6867 2 1 51 ASP HA   H  32.794  20.191  -5.938 1.00 . B B . 51 ASP HA   1 1 
        4  6868 2 1 51 ASP HB2  H  33.197  20.156  -8.936 1.00 . B B . 51 ASP HB2  1 1 
        4  6869 2 1 51 ASP HB3  H  31.720  20.653  -8.115 1.00 . B B . 51 ASP HB3  1 1 
        4  6870 2 1 51 ASP N    N  34.620  19.629  -6.717 1.00 . B B . 51 ASP N    1 1 
        4  6871 2 1 51 ASP O    O  33.211  17.383  -7.348 1.00 . B B . 51 ASP O    1 1 
        4  6872 2 1 51 ASP OD1  O  32.630  22.874  -7.357 1.00 . B B . 51 ASP OD1  1 1 
        4  6873 2 1 51 ASP OD2  O  34.472  22.253  -8.383 1.00 . B B . 51 ASP OD2  1 1 
        4  6874 2 1 52 VAL C    C  29.023  17.231  -6.932 1.00 . B B . 52 VAL C    1 1 
        4  6875 2 1 52 VAL CA   C  30.523  16.996  -6.792 1.00 . B B . 52 VAL CA   1 1 
        4  6876 2 1 52 VAL CB   C  30.779  16.103  -5.565 1.00 . B B . 52 VAL CB   1 1 
        4  6877 2 1 52 VAL CG1  C  32.260  15.781  -5.437 1.00 . B B . 52 VAL CG1  1 1 
        4  6878 2 1 52 VAL CG2  C  30.259  16.769  -4.301 1.00 . B B . 52 VAL CG2  1 1 
        4  6879 2 1 52 VAL H    H  30.764  19.064  -6.404 1.00 . B B . 52 VAL H    1 1 
        4  6880 2 1 52 VAL HA   H  30.880  16.477  -7.671 1.00 . B B . 52 VAL HA   1 1 
        4  6881 2 1 52 VAL HB   H  30.244  15.174  -5.703 1.00 . B B . 52 VAL HB   1 1 
        4  6882 2 1 52 VAL HG11 H  32.595  15.263  -6.323 1.00 . B B . 52 VAL HG11 1 1 
        4  6883 2 1 52 VAL HG12 H  32.819  16.699  -5.324 1.00 . B B . 52 VAL HG12 1 1 
        4  6884 2 1 52 VAL HG13 H  32.419  15.154  -4.572 1.00 . B B . 52 VAL HG13 1 1 
        4  6885 2 1 52 VAL HG21 H  29.197  16.940  -4.395 1.00 . B B . 52 VAL HG21 1 1 
        4  6886 2 1 52 VAL HG22 H  30.447  16.128  -3.452 1.00 . B B . 52 VAL HG22 1 1 
        4  6887 2 1 52 VAL HG23 H  30.764  17.713  -4.158 1.00 . B B . 52 VAL HG23 1 1 
        4  6888 2 1 52 VAL N    N  31.245  18.259  -6.692 1.00 . B B . 52 VAL N    1 1 
        4  6889 2 1 52 VAL O    O  28.266  17.053  -5.979 1.00 . B B . 52 VAL O    1 1 
        4  6890 2 1 53 PRO C    C  26.327  16.635  -8.443 1.00 . B B . 53 PRO C    1 1 
        4  6891 2 1 53 PRO CA   C  27.164  17.909  -8.402 1.00 . B B . 53 PRO CA   1 1 
        4  6892 2 1 53 PRO CB   C  27.188  18.576  -9.778 1.00 . B B . 53 PRO CB   1 1 
        4  6893 2 1 53 PRO CD   C  29.426  17.870  -9.315 1.00 . B B . 53 PRO CD   1 1 
        4  6894 2 1 53 PRO CG   C  28.429  18.064 -10.425 1.00 . B B . 53 PRO CG   1 1 
        4  6895 2 1 53 PRO HA   H  26.746  18.590  -7.676 1.00 . B B . 53 PRO HA   1 1 
        4  6896 2 1 53 PRO HB2  H  26.306  18.293 -10.334 1.00 . B B . 53 PRO HB2  1 1 
        4  6897 2 1 53 PRO HB3  H  27.220  19.648  -9.662 1.00 . B B . 53 PRO HB3  1 1 
        4  6898 2 1 53 PRO HD2  H  30.052  17.013  -9.515 1.00 . B B . 53 PRO HD2  1 1 
        4  6899 2 1 53 PRO HD3  H  30.028  18.758  -9.189 1.00 . B B . 53 PRO HD3  1 1 
        4  6900 2 1 53 PRO HG2  H  28.226  17.123 -10.915 1.00 . B B . 53 PRO HG2  1 1 
        4  6901 2 1 53 PRO HG3  H  28.797  18.786 -11.137 1.00 . B B . 53 PRO HG3  1 1 
        4  6902 2 1 53 PRO N    N  28.579  17.638  -8.131 1.00 . B B . 53 PRO N    1 1 
        4  6903 2 1 53 PRO O    O  26.496  15.796  -9.329 1.00 . B B . 53 PRO O    1 1 
        4  6904 2 1 54 PRO C    C  23.506  15.274  -8.524 1.00 . B B . 54 PRO C    1 1 
        4  6905 2 1 54 PRO CA   C  24.531  15.307  -7.396 1.00 . B B . 54 PRO CA   1 1 
        4  6906 2 1 54 PRO CB   C  23.825  15.467  -6.040 1.00 . B B . 54 PRO CB   1 1 
        4  6907 2 1 54 PRO CD   C  25.146  17.430  -6.395 1.00 . B B . 54 PRO CD   1 1 
        4  6908 2 1 54 PRO CG   C  24.562  16.553  -5.327 1.00 . B B . 54 PRO CG   1 1 
        4  6909 2 1 54 PRO HA   H  25.100  14.389  -7.403 1.00 . B B . 54 PRO HA   1 1 
        4  6910 2 1 54 PRO HB2  H  22.792  15.734  -6.202 1.00 . B B . 54 PRO HB2  1 1 
        4  6911 2 1 54 PRO HB3  H  23.877  14.536  -5.495 1.00 . B B . 54 PRO HB3  1 1 
        4  6912 2 1 54 PRO HD2  H  24.435  18.184  -6.699 1.00 . B B . 54 PRO HD2  1 1 
        4  6913 2 1 54 PRO HD3  H  26.063  17.886  -6.053 1.00 . B B . 54 PRO HD3  1 1 
        4  6914 2 1 54 PRO HG2  H  23.877  17.119  -4.712 1.00 . B B . 54 PRO HG2  1 1 
        4  6915 2 1 54 PRO HG3  H  25.348  16.128  -4.721 1.00 . B B . 54 PRO HG3  1 1 
        4  6916 2 1 54 PRO N    N  25.406  16.480  -7.480 1.00 . B B . 54 PRO N    1 1 
        4  6917 2 1 54 PRO O    O  22.397  15.793  -8.384 1.00 . B B . 54 PRO O    1 1 
        4  6918 2 1 55 GLU C    C  22.414  13.170 -10.930 1.00 . B B . 55 GLU C    1 1 
        4  6919 2 1 55 GLU CA   C  22.997  14.574 -10.798 1.00 . B B . 55 GLU CA   1 1 
        4  6920 2 1 55 GLU CB   C  23.752  14.946 -12.075 1.00 . B B . 55 GLU CB   1 1 
        4  6921 2 1 55 GLU CD   C  23.663  15.252 -14.581 1.00 . B B . 55 GLU CD   1 1 
        4  6922 2 1 55 GLU CG   C  22.893  14.885 -13.327 1.00 . B B . 55 GLU CG   1 1 
        4  6923 2 1 55 GLU H    H  24.777  14.268  -9.693 1.00 . B B . 55 GLU H    1 1 
        4  6924 2 1 55 GLU HA   H  22.189  15.275 -10.651 1.00 . B B . 55 GLU HA   1 1 
        4  6925 2 1 55 GLU HB2  H  24.133  15.952 -11.974 1.00 . B B . 55 GLU HB2  1 1 
        4  6926 2 1 55 GLU HB3  H  24.583  14.267 -12.201 1.00 . B B . 55 GLU HB3  1 1 
        4  6927 2 1 55 GLU HG2  H  22.514  13.880 -13.439 1.00 . B B . 55 GLU HG2  1 1 
        4  6928 2 1 55 GLU HG3  H  22.067  15.571 -13.216 1.00 . B B . 55 GLU HG3  1 1 
        4  6929 2 1 55 GLU N    N  23.882  14.664  -9.643 1.00 . B B . 55 GLU N    1 1 
        4  6930 2 1 55 GLU O    O  21.721  12.689 -10.034 1.00 . B B . 55 GLU O    1 1 
        4  6931 2 1 55 GLU OE1  O  24.888  15.006 -14.620 1.00 . B B . 55 GLU OE1  1 1 
        4  6932 2 1 55 GLU OE2  O  23.043  15.786 -15.524 1.00 . B B . 55 GLU OE2  1 1 
        4  6933 2 1 56 GLU C    C  23.080  10.125 -11.663 1.00 . B B . 56 GLU C    1 1 
        4  6934 2 1 56 GLU CA   C  22.188  11.178 -12.311 1.00 . B B . 56 GLU CA   1 1 
        4  6935 2 1 56 GLU CB   C  22.095  10.927 -13.818 1.00 . B B . 56 GLU CB   1 1 
        4  6936 2 1 56 GLU CD   C  19.747  11.834 -14.030 1.00 . B B . 56 GLU CD   1 1 
        4  6937 2 1 56 GLU CG   C  21.174  11.896 -14.540 1.00 . B B . 56 GLU CG   1 1 
        4  6938 2 1 56 GLU H    H  23.257  12.957 -12.731 1.00 . B B . 56 GLU H    1 1 
        4  6939 2 1 56 GLU HA   H  21.200  11.111 -11.882 1.00 . B B . 56 GLU HA   1 1 
        4  6940 2 1 56 GLU HB2  H  23.082  11.014 -14.248 1.00 . B B . 56 GLU HB2  1 1 
        4  6941 2 1 56 GLU HB3  H  21.727   9.924 -13.981 1.00 . B B . 56 GLU HB3  1 1 
        4  6942 2 1 56 GLU HG2  H  21.546  12.900 -14.399 1.00 . B B . 56 GLU HG2  1 1 
        4  6943 2 1 56 GLU HG3  H  21.175  11.657 -15.593 1.00 . B B . 56 GLU HG3  1 1 
        4  6944 2 1 56 GLU N    N  22.697  12.521 -12.054 1.00 . B B . 56 GLU N    1 1 
        4  6945 2 1 56 GLU O    O  22.592   9.121 -11.142 1.00 . B B . 56 GLU O    1 1 
        4  6946 2 1 56 GLU OE1  O  19.421  12.584 -13.085 1.00 . B B . 56 GLU OE1  1 1 
        4  6947 2 1 56 GLU OE2  O  18.955  11.038 -14.577 1.00 . B B . 56 GLU OE2  1 1 
        4  6948 2 1 57 GLU C    C  26.254  10.119 -10.116 1.00 . B B . 57 GLU C    1 1 
        4  6949 2 1 57 GLU CA   C  25.345   9.420 -11.124 1.00 . B B . 57 GLU CA   1 1 
        4  6950 2 1 57 GLU CB   C  26.186   8.776 -12.227 1.00 . B B . 57 GLU CB   1 1 
        4  6951 2 1 57 GLU CD   C  26.550   6.630 -10.947 1.00 . B B . 57 GLU CD   1 1 
        4  6952 2 1 57 GLU CG   C  27.199   7.768 -11.710 1.00 . B B . 57 GLU CG   1 1 
        4  6953 2 1 57 GLU H    H  24.717  11.176 -12.126 1.00 . B B . 57 GLU H    1 1 
        4  6954 2 1 57 GLU HA   H  24.788   8.650 -10.612 1.00 . B B . 57 GLU HA   1 1 
        4  6955 2 1 57 GLU HB2  H  25.527   8.271 -12.917 1.00 . B B . 57 GLU HB2  1 1 
        4  6956 2 1 57 GLU HB3  H  26.721   9.551 -12.756 1.00 . B B . 57 GLU HB3  1 1 
        4  6957 2 1 57 GLU HG2  H  27.738   7.354 -12.550 1.00 . B B . 57 GLU HG2  1 1 
        4  6958 2 1 57 GLU HG3  H  27.890   8.274 -11.054 1.00 . B B . 57 GLU HG3  1 1 
        4  6959 2 1 57 GLU N    N  24.387  10.357 -11.700 1.00 . B B . 57 GLU N    1 1 
        4  6960 2 1 57 GLU O    O  25.784  10.684  -9.130 1.00 . B B . 57 GLU O    1 1 
        4  6961 2 1 57 GLU OE1  O  26.196   5.614 -11.581 1.00 . B B . 57 GLU OE1  1 1 
        4  6962 2 1 57 GLU OE2  O  26.395   6.755  -9.714 1.00 . B B . 57 GLU OE2  1 1 
        4  6963 2 1 58 CYS C    C  29.401  11.693 -10.229 1.00 . B B . 58 CYS C    1 1 
        4  6964 2 1 58 CYS CA   C  28.532  10.688  -9.477 1.00 . B B . 58 CYS CA   1 1 
        4  6965 2 1 58 CYS CB   C  29.413   9.617  -8.831 1.00 . B B . 58 CYS CB   1 1 
        4  6966 2 1 58 CYS H    H  27.873   9.608 -11.173 1.00 . B B . 58 CYS H    1 1 
        4  6967 2 1 58 CYS HA   H  27.989  11.209  -8.703 1.00 . B B . 58 CYS HA   1 1 
        4  6968 2 1 58 CYS HB2  H  30.128  10.095  -8.178 1.00 . B B . 58 CYS HB2  1 1 
        4  6969 2 1 58 CYS HB3  H  28.790   8.952  -8.250 1.00 . B B . 58 CYS HB3  1 1 
        4  6970 2 1 58 CYS N    N  27.558  10.071 -10.370 1.00 . B B . 58 CYS N    1 1 
        4  6971 2 1 58 CYS O    O  29.181  12.902 -10.146 1.00 . B B . 58 CYS O    1 1 
        4  6972 2 1 58 CYS SG   S  30.346   8.604 -10.024 1.00 . B B . 58 CYS SG   1 1 
        4  6973 2 1 59 GLU C    C  31.588  11.422 -13.092 1.00 . B B . 59 GLU C    1 1 
        4  6974 2 1 59 GLU CA   C  31.285  12.038 -11.729 1.00 . B B . 59 GLU CA   1 1 
        4  6975 2 1 59 GLU CB   C  32.588  12.265 -10.959 1.00 . B B . 59 GLU CB   1 1 
        4  6976 2 1 59 GLU CD   C  34.631  11.235  -9.890 1.00 . B B . 59 GLU CD   1 1 
        4  6977 2 1 59 GLU CG   C  33.344  10.983 -10.652 1.00 . B B . 59 GLU CG   1 1 
        4  6978 2 1 59 GLU H    H  30.510  10.214 -10.988 1.00 . B B . 59 GLU H    1 1 
        4  6979 2 1 59 GLU HA   H  30.795  12.988 -11.877 1.00 . B B . 59 GLU HA   1 1 
        4  6980 2 1 59 GLU HB2  H  33.231  12.906 -11.544 1.00 . B B . 59 GLU HB2  1 1 
        4  6981 2 1 59 GLU HB3  H  32.359  12.756 -10.025 1.00 . B B . 59 GLU HB3  1 1 
        4  6982 2 1 59 GLU HG2  H  32.713  10.340 -10.058 1.00 . B B . 59 GLU HG2  1 1 
        4  6983 2 1 59 GLU HG3  H  33.584  10.490 -11.583 1.00 . B B . 59 GLU HG3  1 1 
        4  6984 2 1 59 GLU N    N  30.385  11.185 -10.962 1.00 . B B . 59 GLU N    1 1 
        4  6985 2 1 59 GLU O    O  31.046  10.375 -13.445 1.00 . B B . 59 GLU O    1 1 
        4  6986 2 1 59 GLU OE1  O  34.590  11.241  -8.642 1.00 . B B . 59 GLU OE1  1 1 
        4  6987 2 1 59 GLU OE2  O  35.679  11.425 -10.543 1.00 . B B . 59 GLU OE2  1 1 
        4  6988 2 1 60 PHE C    C  33.723  10.363 -15.074 1.00 . B B . 60 PHE C    1 1 
        4  6989 2 1 60 PHE CA   C  32.831  11.597 -15.177 1.00 . B B . 60 PHE CA   1 1 
        4  6990 2 1 60 PHE CB   C  33.550  12.697 -15.959 1.00 . B B . 60 PHE CB   1 1 
        4  6991 2 1 60 PHE CD1  C  32.682  14.930 -15.207 1.00 . B B . 60 PHE CD1  1 1 
        4  6992 2 1 60 PHE CD2  C  31.964  14.088 -17.320 1.00 . B B . 60 PHE CD2  1 1 
        4  6993 2 1 60 PHE CE1  C  31.915  16.064 -15.394 1.00 . B B . 60 PHE CE1  1 1 
        4  6994 2 1 60 PHE CE2  C  31.196  15.220 -17.513 1.00 . B B . 60 PHE CE2  1 1 
        4  6995 2 1 60 PHE CG   C  32.716  13.929 -16.166 1.00 . B B . 60 PHE CG   1 1 
        4  6996 2 1 60 PHE CZ   C  31.171  16.208 -16.549 1.00 . B B . 60 PHE CZ   1 1 
        4  6997 2 1 60 PHE H    H  32.855  12.909 -13.516 1.00 . B B . 60 PHE H    1 1 
        4  6998 2 1 60 PHE HA   H  31.926  11.329 -15.700 1.00 . B B . 60 PHE HA   1 1 
        4  6999 2 1 60 PHE HB2  H  34.441  12.987 -15.422 1.00 . B B . 60 PHE HB2  1 1 
        4  7000 2 1 60 PHE HB3  H  33.828  12.316 -16.930 1.00 . B B . 60 PHE HB3  1 1 
        4  7001 2 1 60 PHE HD1  H  33.264  14.817 -14.304 1.00 . B B . 60 PHE HD1  1 1 
        4  7002 2 1 60 PHE HD2  H  31.984  13.314 -18.075 1.00 . B B . 60 PHE HD2  1 1 
        4  7003 2 1 60 PHE HE1  H  31.897  16.835 -14.640 1.00 . B B . 60 PHE HE1  1 1 
        4  7004 2 1 60 PHE HE2  H  30.616  15.330 -18.417 1.00 . B B . 60 PHE HE2  1 1 
        4  7005 2 1 60 PHE HZ   H  30.571  17.094 -16.698 1.00 . B B . 60 PHE HZ   1 1 
        4  7006 2 1 60 PHE N    N  32.456  12.079 -13.853 1.00 . B B . 60 PHE N    1 1 
        4  7007 2 1 60 PHE O    O  33.177   9.240 -15.044 1.00 . B B . 60 PHE O    1 1 
        4  7008 2 1 60 PHE OXT  O  34.960  10.532 -15.025 1.00 . B B . 60 PHE OXT  1 1 
        5  7009 1 1  1 GLU C    C  23.685 -13.078  -3.300 1.00 . A A .  1 GLU C    1 1 
        5  7010 1 1  1 GLU CA   C  24.161 -13.378  -4.717 1.00 . A A .  1 GLU CA   1 1 
        5  7011 1 1  1 GLU CB   C  23.160 -12.816  -5.729 1.00 . A A .  1 GLU CB   1 1 
        5  7012 1 1  1 GLU CD   C  20.807 -12.870  -6.645 1.00 . A A .  1 GLU CD   1 1 
        5  7013 1 1  1 GLU CG   C  21.778 -13.439  -5.629 1.00 . A A .  1 GLU CG   1 1 
        5  7014 1 1  1 GLU H1   H  23.424 -15.329  -4.768 1.00 . A A .  1 GLU H1   1 1 
        5  7015 1 1  1 GLU H2   H  24.653 -15.030  -5.892 1.00 . A A .  1 GLU H2   1 1 
        5  7016 1 1  1 GLU H3   H  25.031 -15.216  -4.253 1.00 . A A .  1 GLU H3   1 1 
        5  7017 1 1  1 GLU HA   H  25.120 -12.903  -4.868 1.00 . A A .  1 GLU HA   1 1 
        5  7018 1 1  1 GLU HB2  H  23.065 -11.752  -5.570 1.00 . A A .  1 GLU HB2  1 1 
        5  7019 1 1  1 GLU HB3  H  23.539 -12.989  -6.725 1.00 . A A .  1 GLU HB3  1 1 
        5  7020 1 1  1 GLU HG2  H  21.864 -14.503  -5.794 1.00 . A A .  1 GLU HG2  1 1 
        5  7021 1 1  1 GLU HG3  H  21.387 -13.259  -4.639 1.00 . A A .  1 GLU HG3  1 1 
        5  7022 1 1  1 GLU N    N  24.328 -14.840  -4.922 1.00 . A A .  1 GLU N    1 1 
        5  7023 1 1  1 GLU O    O  23.992 -13.815  -2.362 1.00 . A A .  1 GLU O    1 1 
        5  7024 1 1  1 GLU OE1  O  20.963 -11.688  -7.018 1.00 . A A .  1 GLU OE1  1 1 
        5  7025 1 1  1 GLU OE2  O  19.890 -13.606  -7.067 1.00 . A A .  1 GLU OE2  1 1 
        5  7026 1 1  2 ALA C    C  21.298 -10.570  -1.985 1.00 . A A .  2 ALA C    1 1 
        5  7027 1 1  2 ALA CA   C  22.420 -11.593  -1.845 1.00 . A A .  2 ALA CA   1 1 
        5  7028 1 1  2 ALA CB   C  23.542 -11.033  -0.984 1.00 . A A .  2 ALA CB   1 1 
        5  7029 1 1  2 ALA H    H  22.724 -11.443  -3.935 1.00 . A A .  2 ALA H    1 1 
        5  7030 1 1  2 ALA HA   H  22.031 -12.475  -1.357 1.00 . A A .  2 ALA HA   1 1 
        5  7031 1 1  2 ALA HB1  H  23.937 -10.138  -1.443 1.00 . A A .  2 ALA HB1  1 1 
        5  7032 1 1  2 ALA HB2  H  23.159 -10.794  -0.003 1.00 . A A .  2 ALA HB2  1 1 
        5  7033 1 1  2 ALA HB3  H  24.329 -11.768  -0.894 1.00 . A A .  2 ALA HB3  1 1 
        5  7034 1 1  2 ALA N    N  22.936 -11.990  -3.150 1.00 . A A .  2 ALA N    1 1 
        5  7035 1 1  2 ALA O    O  21.510  -9.371  -1.799 1.00 . A A .  2 ALA O    1 1 
        5  7036 1 1  3 GLN C    C  17.854 -10.546  -1.458 1.00 . A A .  3 GLN C    1 1 
        5  7037 1 1  3 GLN CA   C  18.943 -10.180  -2.461 1.00 . A A .  3 GLN CA   1 1 
        5  7038 1 1  3 GLN CB   C  18.392 -10.270  -3.885 1.00 . A A .  3 GLN CB   1 1 
        5  7039 1 1  3 GLN CD   C  18.821  -9.947  -6.353 1.00 . A A .  3 GLN CD   1 1 
        5  7040 1 1  3 GLN CG   C  19.395  -9.863  -4.952 1.00 . A A .  3 GLN CG   1 1 
        5  7041 1 1  3 GLN H    H  19.997 -12.016  -2.447 1.00 . A A .  3 GLN H    1 1 
        5  7042 1 1  3 GLN HA   H  19.264  -9.167  -2.272 1.00 . A A .  3 GLN HA   1 1 
        5  7043 1 1  3 GLN HB2  H  18.089 -11.289  -4.078 1.00 . A A .  3 GLN HB2  1 1 
        5  7044 1 1  3 GLN HB3  H  17.530  -9.626  -3.967 1.00 . A A .  3 GLN HB3  1 1 
        5  7045 1 1  3 GLN HE21 H  18.198  -8.063  -6.239 1.00 . A A .  3 GLN HE21 1 1 
        5  7046 1 1  3 GLN HE22 H  17.850  -8.880  -7.721 1.00 . A A .  3 GLN HE22 1 1 
        5  7047 1 1  3 GLN HG2  H  19.704  -8.844  -4.768 1.00 . A A .  3 GLN HG2  1 1 
        5  7048 1 1  3 GLN HG3  H  20.254 -10.516  -4.890 1.00 . A A .  3 GLN HG3  1 1 
        5  7049 1 1  3 GLN N    N  20.103 -11.052  -2.309 1.00 . A A .  3 GLN N    1 1 
        5  7050 1 1  3 GLN NE2  N  18.230  -8.853  -6.817 1.00 . A A .  3 GLN NE2  1 1 
        5  7051 1 1  3 GLN O    O  17.915 -11.594  -0.815 1.00 . A A .  3 GLN O    1 1 
        5  7052 1 1  3 GLN OE1  O  18.907 -10.985  -7.011 1.00 . A A .  3 GLN OE1  1 1 
        5  7053 1 1  4 THR C    C  14.557  -9.027  -0.744 1.00 . A A .  4 THR C    1 1 
        5  7054 1 1  4 THR CA   C  15.754  -9.909  -0.406 1.00 . A A .  4 THR CA   1 1 
        5  7055 1 1  4 THR CB   C  16.177  -9.643   1.051 1.00 . A A .  4 THR CB   1 1 
        5  7056 1 1  4 THR CG2  C  17.302 -10.577   1.468 1.00 . A A .  4 THR CG2  1 1 
        5  7057 1 1  4 THR H    H  16.863  -8.859  -1.871 1.00 . A A .  4 THR H    1 1 
        5  7058 1 1  4 THR HA   H  15.461 -10.946  -0.490 1.00 . A A .  4 THR HA   1 1 
        5  7059 1 1  4 THR HB   H  15.326  -9.818   1.695 1.00 . A A .  4 THR HB   1 1 
        5  7060 1 1  4 THR HG1  H  17.531  -8.210   0.973 1.00 . A A .  4 THR HG1  1 1 
        5  7061 1 1  4 THR HG21 H  18.154 -10.424   0.822 1.00 . A A .  4 THR HG21 1 1 
        5  7062 1 1  4 THR HG22 H  17.583 -10.370   2.489 1.00 . A A .  4 THR HG22 1 1 
        5  7063 1 1  4 THR HG23 H  16.968 -11.601   1.388 1.00 . A A .  4 THR HG23 1 1 
        5  7064 1 1  4 THR N    N  16.857  -9.677  -1.331 1.00 . A A .  4 THR N    1 1 
        5  7065 1 1  4 THR O    O  14.695  -8.011  -1.425 1.00 . A A .  4 THR O    1 1 
        5  7066 1 1  4 THR OG1  O  16.601  -8.282   1.198 1.00 . A A .  4 THR OG1  1 1 
        5  7067 1 1  5 GLU C    C  11.861  -7.730   0.663 1.00 . A A .  5 GLU C    1 1 
        5  7068 1 1  5 GLU CA   C  12.163  -8.662  -0.505 1.00 . A A .  5 GLU CA   1 1 
        5  7069 1 1  5 GLU CB   C  10.984  -9.610  -0.735 1.00 . A A .  5 GLU CB   1 1 
        5  7070 1 1  5 GLU CD   C  11.353  -9.786  -3.228 1.00 . A A .  5 GLU CD   1 1 
        5  7071 1 1  5 GLU CG   C  11.173 -10.538  -1.922 1.00 . A A .  5 GLU CG   1 1 
        5  7072 1 1  5 GLU H    H  13.337 -10.241   0.273 1.00 . A A .  5 GLU H    1 1 
        5  7073 1 1  5 GLU HA   H  12.314  -8.068  -1.395 1.00 . A A .  5 GLU HA   1 1 
        5  7074 1 1  5 GLU HB2  H  10.846 -10.214   0.149 1.00 . A A .  5 GLU HB2  1 1 
        5  7075 1 1  5 GLU HB3  H  10.092  -9.022  -0.902 1.00 . A A .  5 GLU HB3  1 1 
        5  7076 1 1  5 GLU HG2  H  12.048 -11.147  -1.753 1.00 . A A .  5 GLU HG2  1 1 
        5  7077 1 1  5 GLU HG3  H  10.303 -11.174  -2.008 1.00 . A A .  5 GLU HG3  1 1 
        5  7078 1 1  5 GLU N    N  13.383  -9.421  -0.261 1.00 . A A .  5 GLU N    1 1 
        5  7079 1 1  5 GLU O    O  12.149  -8.051   1.816 1.00 . A A .  5 GLU O    1 1 
        5  7080 1 1  5 GLU OE1  O  11.886  -8.657  -3.193 1.00 . A A .  5 GLU OE1  1 1 
        5  7081 1 1  5 GLU OE2  O  10.961 -10.326  -4.283 1.00 . A A .  5 GLU OE2  1 1 
        5  7082 1 1  6 THR C    C   9.717  -4.781   0.985 1.00 . A A .  6 THR C    1 1 
        5  7083 1 1  6 THR CA   C  10.943  -5.595   1.383 1.00 . A A .  6 THR CA   1 1 
        5  7084 1 1  6 THR CB   C  12.117  -4.634   1.650 1.00 . A A .  6 THR CB   1 1 
        5  7085 1 1  6 THR CG2  C  12.514  -3.900   0.378 1.00 . A A .  6 THR CG2  1 1 
        5  7086 1 1  6 THR H    H  11.074  -6.376  -0.580 1.00 . A A .  6 THR H    1 1 
        5  7087 1 1  6 THR HA   H  10.727  -6.130   2.297 1.00 . A A .  6 THR HA   1 1 
        5  7088 1 1  6 THR HB   H  12.963  -5.211   1.994 1.00 . A A .  6 THR HB   1 1 
        5  7089 1 1  6 THR HG1  H  11.695  -2.811   2.271 1.00 . A A .  6 THR HG1  1 1 
        5  7090 1 1  6 THR HG21 H  11.670  -3.336   0.009 1.00 . A A .  6 THR HG21 1 1 
        5  7091 1 1  6 THR HG22 H  13.331  -3.227   0.592 1.00 . A A .  6 THR HG22 1 1 
        5  7092 1 1  6 THR HG23 H  12.824  -4.615  -0.369 1.00 . A A .  6 THR HG23 1 1 
        5  7093 1 1  6 THR N    N  11.280  -6.575   0.358 1.00 . A A .  6 THR N    1 1 
        5  7094 1 1  6 THR O    O   9.345  -4.733  -0.188 1.00 . A A .  6 THR O    1 1 
        5  7095 1 1  6 THR OG1  O  11.755  -3.686   2.660 1.00 . A A .  6 THR OG1  1 1 
        5  7096 1 1  7 CYS C    C   8.167  -1.868   2.091 1.00 . A A .  7 CYS C    1 1 
        5  7097 1 1  7 CYS CA   C   7.910  -3.326   1.721 1.00 . A A .  7 CYS CA   1 1 
        5  7098 1 1  7 CYS CB   C   6.718  -3.861   2.517 1.00 . A A .  7 CYS CB   1 1 
        5  7099 1 1  7 CYS H    H   9.437  -4.221   2.883 1.00 . A A .  7 CYS H    1 1 
        5  7100 1 1  7 CYS HA   H   7.683  -3.382   0.668 1.00 . A A .  7 CYS HA   1 1 
        5  7101 1 1  7 CYS HB2  H   6.971  -3.870   3.567 1.00 . A A .  7 CYS HB2  1 1 
        5  7102 1 1  7 CYS HB3  H   5.871  -3.208   2.362 1.00 . A A .  7 CYS HB3  1 1 
        5  7103 1 1  7 CYS N    N   9.092  -4.143   1.969 1.00 . A A .  7 CYS N    1 1 
        5  7104 1 1  7 CYS O    O   7.343  -0.994   1.817 1.00 . A A .  7 CYS O    1 1 
        5  7105 1 1  7 CYS SG   S   6.211  -5.549   2.056 1.00 . A A .  7 CYS SG   1 1 
        5  7106 1 1  8 THR C    C   9.983   0.617   1.921 1.00 . A A .  8 THR C    1 1 
        5  7107 1 1  8 THR CA   C   9.668  -0.259   3.128 1.00 . A A .  8 THR CA   1 1 
        5  7108 1 1  8 THR CB   C  10.882  -0.260   4.076 1.00 . A A .  8 THR CB   1 1 
        5  7109 1 1  8 THR CG2  C  12.090  -0.903   3.409 1.00 . A A .  8 THR CG2  1 1 
        5  7110 1 1  8 THR H    H   9.928  -2.349   2.907 1.00 . A A .  8 THR H    1 1 
        5  7111 1 1  8 THR HA   H   8.826   0.162   3.657 1.00 . A A .  8 THR HA   1 1 
        5  7112 1 1  8 THR HB   H  10.632  -0.832   4.958 1.00 . A A .  8 THR HB   1 1 
        5  7113 1 1  8 THR HG1  H  11.802   1.062   5.214 1.00 . A A .  8 THR HG1  1 1 
        5  7114 1 1  8 THR HG21 H  12.337  -0.357   2.509 1.00 . A A .  8 THR HG21 1 1 
        5  7115 1 1  8 THR HG22 H  12.931  -0.878   4.086 1.00 . A A .  8 THR HG22 1 1 
        5  7116 1 1  8 THR HG23 H  11.859  -1.927   3.157 1.00 . A A .  8 THR HG23 1 1 
        5  7117 1 1  8 THR N    N   9.311  -1.611   2.717 1.00 . A A .  8 THR N    1 1 
        5  7118 1 1  8 THR O    O  11.119   0.662   1.452 1.00 . A A .  8 THR O    1 1 
        5  7119 1 1  8 THR OG1  O  11.203   1.080   4.464 1.00 . A A .  8 THR OG1  1 1 
        5  7120 1 1  9 VAL C    C   8.606   3.581   0.543 1.00 . A A .  9 VAL C    1 1 
        5  7121 1 1  9 VAL CA   C   9.129   2.176   0.259 1.00 . A A .  9 VAL CA   1 1 
        5  7122 1 1  9 VAL CB   C   8.398   1.610  -0.971 1.00 . A A .  9 VAL CB   1 1 
        5  7123 1 1  9 VAL CG1  C   8.580   2.527  -2.171 1.00 . A A .  9 VAL CG1  1 1 
        5  7124 1 1  9 VAL CG2  C   8.891   0.206  -1.285 1.00 . A A .  9 VAL CG2  1 1 
        5  7125 1 1  9 VAL H    H   8.083   1.234   1.839 1.00 . A A .  9 VAL H    1 1 
        5  7126 1 1  9 VAL HA   H  10.184   2.235   0.032 1.00 . A A .  9 VAL HA   1 1 
        5  7127 1 1  9 VAL HB   H   7.343   1.556  -0.745 1.00 . A A .  9 VAL HB   1 1 
        5  7128 1 1  9 VAL HG11 H   9.632   2.617  -2.399 1.00 . A A .  9 VAL HG11 1 1 
        5  7129 1 1  9 VAL HG12 H   8.060   2.113  -3.022 1.00 . A A .  9 VAL HG12 1 1 
        5  7130 1 1  9 VAL HG13 H   8.177   3.503  -1.942 1.00 . A A .  9 VAL HG13 1 1 
        5  7131 1 1  9 VAL HG21 H   9.952   0.232  -1.489 1.00 . A A .  9 VAL HG21 1 1 
        5  7132 1 1  9 VAL HG22 H   8.704  -0.439  -0.439 1.00 . A A .  9 VAL HG22 1 1 
        5  7133 1 1  9 VAL HG23 H   8.368  -0.175  -2.150 1.00 . A A .  9 VAL HG23 1 1 
        5  7134 1 1  9 VAL N    N   8.965   1.310   1.420 1.00 . A A .  9 VAL N    1 1 
        5  7135 1 1  9 VAL O    O   8.019   3.834   1.595 1.00 . A A .  9 VAL O    1 1 
        5  7136 1 1 10 ALA C    C   7.006   6.062  -0.933 1.00 . A A . 10 ALA C    1 1 
        5  7137 1 1 10 ALA CA   C   8.361   5.864  -0.262 1.00 . A A . 10 ALA CA   1 1 
        5  7138 1 1 10 ALA CB   C   9.386   6.825  -0.843 1.00 . A A . 10 ALA CB   1 1 
        5  7139 1 1 10 ALA H    H   9.294   4.224  -1.220 1.00 . A A . 10 ALA H    1 1 
        5  7140 1 1 10 ALA HA   H   8.262   6.075   0.793 1.00 . A A . 10 ALA HA   1 1 
        5  7141 1 1 10 ALA HB1  H  10.338   6.673  -0.358 1.00 . A A . 10 ALA HB1  1 1 
        5  7142 1 1 10 ALA HB2  H   9.489   6.643  -1.904 1.00 . A A . 10 ALA HB2  1 1 
        5  7143 1 1 10 ALA HB3  H   9.058   7.842  -0.684 1.00 . A A . 10 ALA HB3  1 1 
        5  7144 1 1 10 ALA N    N   8.819   4.488  -0.405 1.00 . A A . 10 ALA N    1 1 
        5  7145 1 1 10 ALA O    O   6.835   5.748  -2.112 1.00 . A A . 10 ALA O    1 1 
        5  7146 1 1 11 PRO C    C   4.672   7.457  -2.076 1.00 . A A . 11 PRO C    1 1 
        5  7147 1 1 11 PRO CA   C   4.671   6.812  -0.694 1.00 . A A . 11 PRO CA   1 1 
        5  7148 1 1 11 PRO CB   C   4.069   7.759   0.342 1.00 . A A . 11 PRO CB   1 1 
        5  7149 1 1 11 PRO CD   C   6.159   6.985   1.229 1.00 . A A . 11 PRO CD   1 1 
        5  7150 1 1 11 PRO CG   C   4.766   7.414   1.613 1.00 . A A . 11 PRO CG   1 1 
        5  7151 1 1 11 PRO HA   H   4.099   5.897  -0.725 1.00 . A A . 11 PRO HA   1 1 
        5  7152 1 1 11 PRO HB2  H   4.258   8.783   0.050 1.00 . A A . 11 PRO HB2  1 1 
        5  7153 1 1 11 PRO HB3  H   3.006   7.589   0.416 1.00 . A A . 11 PRO HB3  1 1 
        5  7154 1 1 11 PRO HD2  H   6.847   7.811   1.329 1.00 . A A . 11 PRO HD2  1 1 
        5  7155 1 1 11 PRO HD3  H   6.477   6.152   1.838 1.00 . A A . 11 PRO HD3  1 1 
        5  7156 1 1 11 PRO HG2  H   4.804   8.281   2.256 1.00 . A A . 11 PRO HG2  1 1 
        5  7157 1 1 11 PRO HG3  H   4.248   6.604   2.106 1.00 . A A . 11 PRO HG3  1 1 
        5  7158 1 1 11 PRO N    N   6.024   6.583  -0.183 1.00 . A A . 11 PRO N    1 1 
        5  7159 1 1 11 PRO O    O   3.686   7.380  -2.808 1.00 . A A . 11 PRO O    1 1 
        5  7160 1 1 12 ARG C    C   6.454   7.774  -4.771 1.00 . A A . 12 ARG C    1 1 
        5  7161 1 1 12 ARG CA   C   5.916   8.744  -3.724 1.00 . A A . 12 ARG CA   1 1 
        5  7162 1 1 12 ARG CB   C   6.837   9.960  -3.618 1.00 . A A . 12 ARG CB   1 1 
        5  7163 1 1 12 ARG CD   C   4.975  11.545  -3.038 1.00 . A A . 12 ARG CD   1 1 
        5  7164 1 1 12 ARG CG   C   6.344  11.014  -2.641 1.00 . A A . 12 ARG CG   1 1 
        5  7165 1 1 12 ARG CZ   C   3.296  13.134  -2.200 1.00 . A A . 12 ARG CZ   1 1 
        5  7166 1 1 12 ARG H    H   6.539   8.119  -1.801 1.00 . A A . 12 ARG H    1 1 
        5  7167 1 1 12 ARG HA   H   4.934   9.074  -4.029 1.00 . A A . 12 ARG HA   1 1 
        5  7168 1 1 12 ARG HB2  H   7.814   9.630  -3.295 1.00 . A A . 12 ARG HB2  1 1 
        5  7169 1 1 12 ARG HB3  H   6.926  10.417  -4.592 1.00 . A A . 12 ARG HB3  1 1 
        5  7170 1 1 12 ARG HD2  H   5.045  11.980  -4.024 1.00 . A A . 12 ARG HD2  1 1 
        5  7171 1 1 12 ARG HD3  H   4.276  10.723  -3.056 1.00 . A A . 12 ARG HD3  1 1 
        5  7172 1 1 12 ARG HE   H   5.088  12.829  -1.377 1.00 . A A . 12 ARG HE   1 1 
        5  7173 1 1 12 ARG HG2  H   6.276  10.575  -1.656 1.00 . A A . 12 ARG HG2  1 1 
        5  7174 1 1 12 ARG HG3  H   7.048  11.833  -2.624 1.00 . A A . 12 ARG HG3  1 1 
        5  7175 1 1 12 ARG HH11 H   2.743  12.102  -3.847 1.00 . A A . 12 ARG HH11 1 1 
        5  7176 1 1 12 ARG HH12 H   1.569  13.224  -3.245 1.00 . A A . 12 ARG HH12 1 1 
        5  7177 1 1 12 ARG HH21 H   3.550  14.309  -0.575 1.00 . A A . 12 ARG HH21 1 1 
        5  7178 1 1 12 ARG HH22 H   2.028  14.480  -1.385 1.00 . A A . 12 ARG HH22 1 1 
        5  7179 1 1 12 ARG N    N   5.787   8.091  -2.428 1.00 . A A . 12 ARG N    1 1 
        5  7180 1 1 12 ARG NE   N   4.492  12.560  -2.107 1.00 . A A . 12 ARG NE   1 1 
        5  7181 1 1 12 ARG NH1  N   2.468  12.792  -3.177 1.00 . A A . 12 ARG NH1  1 1 
        5  7182 1 1 12 ARG NH2  N   2.928  14.049  -1.313 1.00 . A A . 12 ARG NH2  1 1 
        5  7183 1 1 12 ARG O    O   6.124   7.874  -5.953 1.00 . A A . 12 ARG O    1 1 
        5  7184 1 1 13 GLU C    C   7.284   4.463  -4.973 1.00 . A A . 13 GLU C    1 1 
        5  7185 1 1 13 GLU CA   C   7.871   5.848  -5.228 1.00 . A A . 13 GLU CA   1 1 
        5  7186 1 1 13 GLU CB   C   9.391   5.810  -5.056 1.00 . A A . 13 GLU CB   1 1 
        5  7187 1 1 13 GLU CD   C  11.574   7.073  -5.179 1.00 . A A . 13 GLU CD   1 1 
        5  7188 1 1 13 GLU CG   C  10.070   7.136  -5.356 1.00 . A A . 13 GLU CG   1 1 
        5  7189 1 1 13 GLU H    H   7.509   6.807  -3.375 1.00 . A A . 13 GLU H    1 1 
        5  7190 1 1 13 GLU HA   H   7.639   6.143  -6.239 1.00 . A A . 13 GLU HA   1 1 
        5  7191 1 1 13 GLU HB2  H   9.620   5.535  -4.038 1.00 . A A . 13 GLU HB2  1 1 
        5  7192 1 1 13 GLU HB3  H   9.798   5.063  -5.722 1.00 . A A . 13 GLU HB3  1 1 
        5  7193 1 1 13 GLU HG2  H   9.855   7.413  -6.378 1.00 . A A . 13 GLU HG2  1 1 
        5  7194 1 1 13 GLU HG3  H   9.674   7.888  -4.689 1.00 . A A . 13 GLU HG3  1 1 
        5  7195 1 1 13 GLU N    N   7.284   6.836  -4.329 1.00 . A A . 13 GLU N    1 1 
        5  7196 1 1 13 GLU O    O   8.012   3.474  -4.899 1.00 . A A . 13 GLU O    1 1 
        5  7197 1 1 13 GLU OE1  O  12.151   5.985  -5.385 1.00 . A A . 13 GLU OE1  1 1 
        5  7198 1 1 13 GLU OE2  O  12.175   8.112  -4.834 1.00 . A A . 13 GLU OE2  1 1 
        5  7199 1 1 14 ARG C    C   4.451   2.725  -5.818 1.00 . A A . 14 ARG C    1 1 
        5  7200 1 1 14 ARG CA   C   5.277   3.135  -4.603 1.00 . A A . 14 ARG CA   1 1 
        5  7201 1 1 14 ARG CB   C   4.375   3.244  -3.373 1.00 . A A . 14 ARG CB   1 1 
        5  7202 1 1 14 ARG CD   C   4.187   3.675  -0.904 1.00 . A A . 14 ARG CD   1 1 
        5  7203 1 1 14 ARG CG   C   5.127   3.579  -2.095 1.00 . A A . 14 ARG CG   1 1 
        5  7204 1 1 14 ARG CZ   C   4.300   4.152   1.505 1.00 . A A . 14 ARG CZ   1 1 
        5  7205 1 1 14 ARG H    H   5.436   5.224  -4.910 1.00 . A A . 14 ARG H    1 1 
        5  7206 1 1 14 ARG HA   H   6.027   2.381  -4.423 1.00 . A A . 14 ARG HA   1 1 
        5  7207 1 1 14 ARG HB2  H   3.641   4.016  -3.546 1.00 . A A . 14 ARG HB2  1 1 
        5  7208 1 1 14 ARG HB3  H   3.866   2.301  -3.229 1.00 . A A . 14 ARG HB3  1 1 
        5  7209 1 1 14 ARG HD2  H   3.453   4.442  -1.101 1.00 . A A . 14 ARG HD2  1 1 
        5  7210 1 1 14 ARG HD3  H   3.688   2.724  -0.779 1.00 . A A . 14 ARG HD3  1 1 
        5  7211 1 1 14 ARG HE   H   5.870   4.120   0.274 1.00 . A A . 14 ARG HE   1 1 
        5  7212 1 1 14 ARG HG2  H   5.856   2.805  -1.905 1.00 . A A . 14 ARG HG2  1 1 
        5  7213 1 1 14 ARG HG3  H   5.629   4.526  -2.224 1.00 . A A . 14 ARG HG3  1 1 
        5  7214 1 1 14 ARG HH11 H   2.445   3.773   0.799 1.00 . A A . 14 ARG HH11 1 1 
        5  7215 1 1 14 ARG HH12 H   2.538   4.112   2.494 1.00 . A A . 14 ARG HH12 1 1 
        5  7216 1 1 14 ARG HH21 H   6.005   4.568   2.507 1.00 . A A . 14 ARG HH21 1 1 
        5  7217 1 1 14 ARG HH22 H   4.563   4.565   3.466 1.00 . A A . 14 ARG HH22 1 1 
        5  7218 1 1 14 ARG N    N   5.962   4.401  -4.842 1.00 . A A . 14 ARG N    1 1 
        5  7219 1 1 14 ARG NE   N   4.898   4.003   0.328 1.00 . A A . 14 ARG NE   1 1 
        5  7220 1 1 14 ARG NH1  N   2.987   4.000   1.607 1.00 . A A . 14 ARG NH1  1 1 
        5  7221 1 1 14 ARG NH2  N   5.015   4.453   2.581 1.00 . A A . 14 ARG NH2  1 1 
        5  7222 1 1 14 ARG O    O   3.856   3.568  -6.489 1.00 . A A . 14 ARG O    1 1 
        5  7223 1 1 15 GLN C    C   2.450   0.108  -6.744 1.00 . A A . 15 GLN C    1 1 
        5  7224 1 1 15 GLN CA   C   3.660   0.902  -7.223 1.00 . A A . 15 GLN CA   1 1 
        5  7225 1 1 15 GLN CB   C   4.552   0.017  -8.096 1.00 . A A . 15 GLN CB   1 1 
        5  7226 1 1 15 GLN CD   C   6.660   1.321  -7.609 1.00 . A A . 15 GLN CD   1 1 
        5  7227 1 1 15 GLN CG   C   5.750   0.748  -8.678 1.00 . A A . 15 GLN CG   1 1 
        5  7228 1 1 15 GLN H    H   4.913   0.804  -5.521 1.00 . A A . 15 GLN H    1 1 
        5  7229 1 1 15 GLN HA   H   3.317   1.741  -7.809 1.00 . A A . 15 GLN HA   1 1 
        5  7230 1 1 15 GLN HB2  H   4.915  -0.807  -7.501 1.00 . A A . 15 GLN HB2  1 1 
        5  7231 1 1 15 GLN HB3  H   3.963  -0.372  -8.914 1.00 . A A . 15 GLN HB3  1 1 
        5  7232 1 1 15 GLN HE21 H   7.188   2.808  -8.820 1.00 . A A . 15 GLN HE21 1 1 
        5  7233 1 1 15 GLN HE22 H   7.916   2.821  -7.253 1.00 . A A . 15 GLN HE22 1 1 
        5  7234 1 1 15 GLN HG2  H   6.321   0.055  -9.279 1.00 . A A . 15 GLN HG2  1 1 
        5  7235 1 1 15 GLN HG3  H   5.396   1.556  -9.301 1.00 . A A . 15 GLN HG3  1 1 
        5  7236 1 1 15 GLN N    N   4.418   1.426  -6.093 1.00 . A A . 15 GLN N    1 1 
        5  7237 1 1 15 GLN NE2  N   7.322   2.429  -7.926 1.00 . A A . 15 GLN NE2  1 1 
        5  7238 1 1 15 GLN O    O   2.533  -1.102  -6.536 1.00 . A A . 15 GLN O    1 1 
        5  7239 1 1 15 GLN OE1  O   6.765   0.777  -6.510 1.00 . A A . 15 GLN OE1  1 1 
        5  7240 1 1 16 ASN C    C   0.124  -1.340  -6.438 1.00 . A A . 16 ASN C    1 1 
        5  7241 1 1 16 ASN CA   C   0.097   0.152  -6.124 1.00 . A A . 16 ASN CA   1 1 
        5  7242 1 1 16 ASN CB   C  -1.117   0.805  -6.788 1.00 . A A . 16 ASN CB   1 1 
        5  7243 1 1 16 ASN CG   C  -2.424   0.172  -6.355 1.00 . A A . 16 ASN CG   1 1 
        5  7244 1 1 16 ASN H    H   1.322   1.759  -6.754 1.00 . A A . 16 ASN H    1 1 
        5  7245 1 1 16 ASN HA   H   0.026   0.282  -5.055 1.00 . A A . 16 ASN HA   1 1 
        5  7246 1 1 16 ASN HB2  H  -1.142   1.852  -6.526 1.00 . A A . 16 ASN HB2  1 1 
        5  7247 1 1 16 ASN HB3  H  -1.028   0.707  -7.860 1.00 . A A . 16 ASN HB3  1 1 
        5  7248 1 1 16 ASN HD21 H  -3.368   1.907  -6.581 1.00 . A A . 16 ASN HD21 1 1 
        5  7249 1 1 16 ASN HD22 H  -4.344   0.586  -6.048 1.00 . A A . 16 ASN HD22 1 1 
        5  7250 1 1 16 ASN N    N   1.326   0.796  -6.573 1.00 . A A . 16 ASN N    1 1 
        5  7251 1 1 16 ASN ND2  N  -3.486   0.969  -6.325 1.00 . A A . 16 ASN ND2  1 1 
        5  7252 1 1 16 ASN O    O   0.707  -1.765  -7.436 1.00 . A A . 16 ASN O    1 1 
        5  7253 1 1 16 ASN OD1  O  -2.479  -1.019  -6.050 1.00 . A A . 16 ASN OD1  1 1 
        5  7254 1 1 17 CYS C    C  -1.920  -4.129  -5.448 1.00 . A A . 17 CYS C    1 1 
        5  7255 1 1 17 CYS CA   C  -0.531  -3.581  -5.751 1.00 . A A . 17 CYS CA   1 1 
        5  7256 1 1 17 CYS CB   C   0.507  -4.246  -4.845 1.00 . A A . 17 CYS CB   1 1 
        5  7257 1 1 17 CYS H    H  -0.953  -1.738  -4.799 1.00 . A A . 17 CYS H    1 1 
        5  7258 1 1 17 CYS HA   H  -0.289  -3.795  -6.781 1.00 . A A . 17 CYS HA   1 1 
        5  7259 1 1 17 CYS HB2  H   1.479  -3.828  -5.056 1.00 . A A . 17 CYS HB2  1 1 
        5  7260 1 1 17 CYS HB3  H   0.253  -4.047  -3.814 1.00 . A A . 17 CYS HB3  1 1 
        5  7261 1 1 17 CYS N    N  -0.502  -2.134  -5.575 1.00 . A A . 17 CYS N    1 1 
        5  7262 1 1 17 CYS O    O  -2.150  -5.337  -5.489 1.00 . A A . 17 CYS O    1 1 
        5  7263 1 1 17 CYS SG   S   0.629  -6.054  -5.046 1.00 . A A . 17 CYS SG   1 1 
        5  7264 1 1 18 GLY C    C  -5.184  -2.471  -5.037 1.00 . A A . 18 GLY C    1 1 
        5  7265 1 1 18 GLY CA   C  -4.206  -3.614  -4.853 1.00 . A A . 18 GLY CA   1 1 
        5  7266 1 1 18 GLY H    H  -2.594  -2.275  -5.129 1.00 . A A . 18 GLY H    1 1 
        5  7267 1 1 18 GLY HA2  H  -4.259  -3.957  -3.830 1.00 . A A . 18 GLY HA2  1 1 
        5  7268 1 1 18 GLY HA3  H  -4.487  -4.425  -5.509 1.00 . A A . 18 GLY HA3  1 1 
        5  7269 1 1 18 GLY N    N  -2.843  -3.222  -5.147 1.00 . A A . 18 GLY N    1 1 
        5  7270 1 1 18 GLY O    O  -5.086  -1.711  -6.000 1.00 . A A . 18 GLY O    1 1 
        5  7271 1 1 19 PHE C    C  -6.804  -0.204  -3.112 1.00 . A A . 19 PHE C    1 1 
        5  7272 1 1 19 PHE CA   C  -7.109  -1.271  -4.160 1.00 . A A . 19 PHE CA   1 1 
        5  7273 1 1 19 PHE CB   C  -8.520  -1.827  -3.955 1.00 . A A . 19 PHE CB   1 1 
        5  7274 1 1 19 PHE CD1  C  -8.339  -3.924  -2.591 1.00 . A A . 19 PHE CD1  1 1 
        5  7275 1 1 19 PHE CD2  C  -9.209  -1.965  -1.546 1.00 . A A . 19 PHE CD2  1 1 
        5  7276 1 1 19 PHE CE1  C  -8.500  -4.628  -1.412 1.00 . A A . 19 PHE CE1  1 1 
        5  7277 1 1 19 PHE CE2  C  -9.372  -2.664  -0.365 1.00 . A A . 19 PHE CE2  1 1 
        5  7278 1 1 19 PHE CG   C  -8.691  -2.587  -2.671 1.00 . A A . 19 PHE CG   1 1 
        5  7279 1 1 19 PHE CZ   C  -9.017  -3.997  -0.298 1.00 . A A . 19 PHE CZ   1 1 
        5  7280 1 1 19 PHE H    H  -6.151  -2.985  -3.368 1.00 . A A . 19 PHE H    1 1 
        5  7281 1 1 19 PHE HA   H  -7.051  -0.819  -5.138 1.00 . A A . 19 PHE HA   1 1 
        5  7282 1 1 19 PHE HB2  H  -9.224  -1.009  -3.952 1.00 . A A . 19 PHE HB2  1 1 
        5  7283 1 1 19 PHE HB3  H  -8.756  -2.494  -4.772 1.00 . A A . 19 PHE HB3  1 1 
        5  7284 1 1 19 PHE HD1  H  -7.934  -4.418  -3.462 1.00 . A A . 19 PHE HD1  1 1 
        5  7285 1 1 19 PHE HD2  H  -9.488  -0.923  -1.597 1.00 . A A . 19 PHE HD2  1 1 
        5  7286 1 1 19 PHE HE1  H  -8.222  -5.670  -1.363 1.00 . A A . 19 PHE HE1  1 1 
        5  7287 1 1 19 PHE HE2  H  -9.776  -2.168   0.505 1.00 . A A . 19 PHE HE2  1 1 
        5  7288 1 1 19 PHE HZ   H  -9.143  -4.544   0.624 1.00 . A A . 19 PHE HZ   1 1 
        5  7289 1 1 19 PHE N    N  -6.125  -2.346  -4.109 1.00 . A A . 19 PHE N    1 1 
        5  7290 1 1 19 PHE O    O  -5.910  -0.374  -2.282 1.00 . A A . 19 PHE O    1 1 
        5  7291 1 1 20 PRO C    C  -7.750   1.660  -0.782 1.00 . A A . 20 PRO C    1 1 
        5  7292 1 1 20 PRO CA   C  -7.341   2.024  -2.205 1.00 . A A . 20 PRO CA   1 1 
        5  7293 1 1 20 PRO CB   C  -8.248   3.127  -2.757 1.00 . A A . 20 PRO CB   1 1 
        5  7294 1 1 20 PRO CD   C  -8.626   1.189  -4.104 1.00 . A A . 20 PRO CD   1 1 
        5  7295 1 1 20 PRO CG   C  -9.297   2.406  -3.531 1.00 . A A . 20 PRO CG   1 1 
        5  7296 1 1 20 PRO HA   H  -6.316   2.363  -2.207 1.00 . A A . 20 PRO HA   1 1 
        5  7297 1 1 20 PRO HB2  H  -8.675   3.688  -1.939 1.00 . A A . 20 PRO HB2  1 1 
        5  7298 1 1 20 PRO HB3  H  -7.673   3.786  -3.391 1.00 . A A . 20 PRO HB3  1 1 
        5  7299 1 1 20 PRO HD2  H  -9.319   0.362  -4.149 1.00 . A A . 20 PRO HD2  1 1 
        5  7300 1 1 20 PRO HD3  H  -8.228   1.404  -5.084 1.00 . A A . 20 PRO HD3  1 1 
        5  7301 1 1 20 PRO HG2  H -10.104   2.115  -2.873 1.00 . A A . 20 PRO HG2  1 1 
        5  7302 1 1 20 PRO HG3  H  -9.667   3.038  -4.325 1.00 . A A . 20 PRO HG3  1 1 
        5  7303 1 1 20 PRO N    N  -7.542   0.916  -3.144 1.00 . A A . 20 PRO N    1 1 
        5  7304 1 1 20 PRO O    O  -7.022   1.931   0.172 1.00 . A A . 20 PRO O    1 1 
        5  7305 1 1 21 GLY C    C  -8.694  -0.560   1.215 1.00 . A A . 21 GLY C    1 1 
        5  7306 1 1 21 GLY CA   C  -9.408   0.659   0.665 1.00 . A A . 21 GLY CA   1 1 
        5  7307 1 1 21 GLY H    H  -9.459   0.854  -1.443 1.00 . A A . 21 GLY H    1 1 
        5  7308 1 1 21 GLY HA2  H -10.464   0.441   0.595 1.00 . A A . 21 GLY HA2  1 1 
        5  7309 1 1 21 GLY HA3  H  -9.266   1.484   1.347 1.00 . A A . 21 GLY HA3  1 1 
        5  7310 1 1 21 GLY N    N  -8.922   1.045  -0.646 1.00 . A A . 21 GLY N    1 1 
        5  7311 1 1 21 GLY O    O  -9.068  -1.086   2.263 1.00 . A A . 21 GLY O    1 1 
        5  7312 1 1 22 VAL C    C  -6.462  -2.051   2.389 1.00 . A A . 22 VAL C    1 1 
        5  7313 1 1 22 VAL CA   C  -6.894  -2.173   0.932 1.00 . A A . 22 VAL CA   1 1 
        5  7314 1 1 22 VAL CB   C  -5.644  -2.373   0.053 1.00 . A A . 22 VAL CB   1 1 
        5  7315 1 1 22 VAL CG1  C  -6.044  -2.664  -1.385 1.00 . A A . 22 VAL CG1  1 1 
        5  7316 1 1 22 VAL CG2  C  -4.740  -1.153   0.126 1.00 . A A . 22 VAL CG2  1 1 
        5  7317 1 1 22 VAL H    H  -7.411  -0.547  -0.319 1.00 . A A . 22 VAL H    1 1 
        5  7318 1 1 22 VAL HA   H  -7.524  -3.044   0.827 1.00 . A A . 22 VAL HA   1 1 
        5  7319 1 1 22 VAL HB   H  -5.097  -3.224   0.430 1.00 . A A . 22 VAL HB   1 1 
        5  7320 1 1 22 VAL HG11 H  -6.693  -1.879  -1.744 1.00 . A A . 22 VAL HG11 1 1 
        5  7321 1 1 22 VAL HG12 H  -5.158  -2.710  -2.002 1.00 . A A . 22 VAL HG12 1 1 
        5  7322 1 1 22 VAL HG13 H  -6.564  -3.609  -1.430 1.00 . A A . 22 VAL HG13 1 1 
        5  7323 1 1 22 VAL HG21 H  -5.300  -0.272  -0.150 1.00 . A A . 22 VAL HG21 1 1 
        5  7324 1 1 22 VAL HG22 H  -4.367  -1.041   1.133 1.00 . A A . 22 VAL HG22 1 1 
        5  7325 1 1 22 VAL HG23 H  -3.910  -1.279  -0.554 1.00 . A A . 22 VAL HG23 1 1 
        5  7326 1 1 22 VAL N    N  -7.662  -1.009   0.508 1.00 . A A . 22 VAL N    1 1 
        5  7327 1 1 22 VAL O    O  -5.790  -1.092   2.770 1.00 . A A . 22 VAL O    1 1 
        5  7328 1 1 23 THR C    C  -5.433  -4.114   4.892 1.00 . A A . 23 THR C    1 1 
        5  7329 1 1 23 THR CA   C  -6.487  -3.048   4.609 1.00 . A A . 23 THR CA   1 1 
        5  7330 1 1 23 THR CB   C  -7.718  -3.307   5.499 1.00 . A A . 23 THR CB   1 1 
        5  7331 1 1 23 THR CG2  C  -8.761  -2.216   5.307 1.00 . A A . 23 THR CG2  1 1 
        5  7332 1 1 23 THR H    H  -7.384  -3.767   2.833 1.00 . A A . 23 THR H    1 1 
        5  7333 1 1 23 THR HA   H  -6.082  -2.079   4.862 1.00 . A A . 23 THR HA   1 1 
        5  7334 1 1 23 THR HB   H  -7.405  -3.307   6.532 1.00 . A A . 23 THR HB   1 1 
        5  7335 1 1 23 THR HG1  H  -9.084  -4.455   4.657 1.00 . A A . 23 THR HG1  1 1 
        5  7336 1 1 23 THR HG21 H  -9.073  -2.193   4.274 1.00 . A A . 23 THR HG21 1 1 
        5  7337 1 1 23 THR HG22 H  -9.616  -2.421   5.935 1.00 . A A . 23 THR HG22 1 1 
        5  7338 1 1 23 THR HG23 H  -8.337  -1.261   5.577 1.00 . A A . 23 THR HG23 1 1 
        5  7339 1 1 23 THR N    N  -6.847  -3.033   3.198 1.00 . A A . 23 THR N    1 1 
        5  7340 1 1 23 THR O    O  -4.977  -4.804   3.980 1.00 . A A . 23 THR O    1 1 
        5  7341 1 1 23 THR OG1  O  -8.291  -4.582   5.183 1.00 . A A . 23 THR OG1  1 1 
        5  7342 1 1 24 PRO C    C  -4.311  -6.635   6.016 1.00 . A A . 24 PRO C    1 1 
        5  7343 1 1 24 PRO CA   C  -4.018  -5.241   6.565 1.00 . A A . 24 PRO CA   1 1 
        5  7344 1 1 24 PRO CB   C  -4.111  -5.235   8.091 1.00 . A A . 24 PRO CB   1 1 
        5  7345 1 1 24 PRO CD   C  -5.528  -3.475   7.308 1.00 . A A . 24 PRO CD   1 1 
        5  7346 1 1 24 PRO CG   C  -4.612  -3.874   8.432 1.00 . A A . 24 PRO CG   1 1 
        5  7347 1 1 24 PRO HA   H  -3.028  -4.936   6.260 1.00 . A A . 24 PRO HA   1 1 
        5  7348 1 1 24 PRO HB2  H  -4.797  -6.003   8.417 1.00 . A A . 24 PRO HB2  1 1 
        5  7349 1 1 24 PRO HB3  H  -3.134  -5.413   8.515 1.00 . A A . 24 PRO HB3  1 1 
        5  7350 1 1 24 PRO HD2  H  -6.548  -3.740   7.541 1.00 . A A . 24 PRO HD2  1 1 
        5  7351 1 1 24 PRO HD3  H  -5.446  -2.416   7.113 1.00 . A A . 24 PRO HD3  1 1 
        5  7352 1 1 24 PRO HG2  H  -5.154  -3.907   9.365 1.00 . A A . 24 PRO HG2  1 1 
        5  7353 1 1 24 PRO HG3  H  -3.783  -3.186   8.503 1.00 . A A . 24 PRO HG3  1 1 
        5  7354 1 1 24 PRO N    N  -5.030  -4.259   6.163 1.00 . A A . 24 PRO N    1 1 
        5  7355 1 1 24 PRO O    O  -3.424  -7.301   5.483 1.00 . A A . 24 PRO O    1 1 
        5  7356 1 1 25 SER C    C  -6.316  -8.365   4.206 1.00 . A A . 25 SER C    1 1 
        5  7357 1 1 25 SER CA   C  -5.962  -8.394   5.689 1.00 . A A . 25 SER CA   1 1 
        5  7358 1 1 25 SER CB   C  -7.156  -8.902   6.500 1.00 . A A . 25 SER CB   1 1 
        5  7359 1 1 25 SER H    H  -6.222  -6.494   6.588 1.00 . A A . 25 SER H    1 1 
        5  7360 1 1 25 SER HA   H  -5.128  -9.064   5.834 1.00 . A A . 25 SER HA   1 1 
        5  7361 1 1 25 SER HB2  H  -7.982  -8.217   6.386 1.00 . A A . 25 SER HB2  1 1 
        5  7362 1 1 25 SER HB3  H  -7.443  -9.878   6.139 1.00 . A A . 25 SER HB3  1 1 
        5  7363 1 1 25 SER HG   H  -7.083  -9.868   8.202 1.00 . A A . 25 SER HG   1 1 
        5  7364 1 1 25 SER N    N  -5.558  -7.071   6.157 1.00 . A A . 25 SER N    1 1 
        5  7365 1 1 25 SER O    O  -6.079  -9.332   3.483 1.00 . A A . 25 SER O    1 1 
        5  7366 1 1 25 SER OG   O  -6.833  -9.001   7.876 1.00 . A A . 25 SER OG   1 1 
        5  7367 1 1 26 GLN C    C  -6.072  -7.105   1.446 1.00 . A A . 26 GLN C    1 1 
        5  7368 1 1 26 GLN CA   C  -7.290  -7.106   2.364 1.00 . A A . 26 GLN CA   1 1 
        5  7369 1 1 26 GLN CB   C  -8.087  -5.813   2.174 1.00 . A A . 26 GLN CB   1 1 
        5  7370 1 1 26 GLN CD   C -10.391  -6.763   2.626 1.00 . A A . 26 GLN CD   1 1 
        5  7371 1 1 26 GLN CG   C  -9.347  -5.736   3.024 1.00 . A A . 26 GLN CG   1 1 
        5  7372 1 1 26 GLN H    H  -7.051  -6.514   4.383 1.00 . A A . 26 GLN H    1 1 
        5  7373 1 1 26 GLN HA   H  -7.916  -7.946   2.110 1.00 . A A . 26 GLN HA   1 1 
        5  7374 1 1 26 GLN HB2  H  -7.457  -4.974   2.429 1.00 . A A . 26 GLN HB2  1 1 
        5  7375 1 1 26 GLN HB3  H  -8.375  -5.731   1.136 1.00 . A A . 26 GLN HB3  1 1 
        5  7376 1 1 26 GLN HE21 H  -8.978  -8.010   1.998 1.00 . A A . 26 GLN HE21 1 1 
        5  7377 1 1 26 GLN HE22 H -10.601  -8.575   1.836 1.00 . A A . 26 GLN HE22 1 1 
        5  7378 1 1 26 GLN HG2  H  -9.078  -5.903   4.056 1.00 . A A . 26 GLN HG2  1 1 
        5  7379 1 1 26 GLN HG3  H  -9.774  -4.750   2.920 1.00 . A A . 26 GLN HG3  1 1 
        5  7380 1 1 26 GLN N    N  -6.890  -7.253   3.760 1.00 . A A . 26 GLN N    1 1 
        5  7381 1 1 26 GLN NE2  N  -9.944  -7.896   2.100 1.00 . A A . 26 GLN NE2  1 1 
        5  7382 1 1 26 GLN O    O  -6.141  -7.571   0.309 1.00 . A A . 26 GLN O    1 1 
        5  7383 1 1 26 GLN OE1  O -11.590  -6.537   2.789 1.00 . A A . 26 GLN OE1  1 1 
        5  7384 1 1 27 CYS C    C  -2.957  -7.823   1.264 1.00 . A A . 27 CYS C    1 1 
        5  7385 1 1 27 CYS CA   C  -3.729  -6.511   1.167 1.00 . A A . 27 CYS CA   1 1 
        5  7386 1 1 27 CYS CB   C  -2.855  -5.354   1.654 1.00 . A A . 27 CYS CB   1 1 
        5  7387 1 1 27 CYS H    H  -4.968  -6.221   2.859 1.00 . A A . 27 CYS H    1 1 
        5  7388 1 1 27 CYS HA   H  -3.998  -6.340   0.136 1.00 . A A . 27 CYS HA   1 1 
        5  7389 1 1 27 CYS HB2  H  -3.418  -4.435   1.585 1.00 . A A . 27 CYS HB2  1 1 
        5  7390 1 1 27 CYS HB3  H  -2.584  -5.526   2.685 1.00 . A A . 27 CYS HB3  1 1 
        5  7391 1 1 27 CYS N    N  -4.960  -6.576   1.946 1.00 . A A . 27 CYS N    1 1 
        5  7392 1 1 27 CYS O    O  -2.610  -8.426   0.249 1.00 . A A . 27 CYS O    1 1 
        5  7393 1 1 27 CYS SG   S  -1.316  -5.133   0.705 1.00 . A A . 27 CYS SG   1 1 
        5  7394 1 1 28 ALA C    C  -2.740 -10.690   2.116 1.00 . A A . 28 ALA C    1 1 
        5  7395 1 1 28 ALA CA   C  -1.983  -9.513   2.719 1.00 . A A . 28 ALA CA   1 1 
        5  7396 1 1 28 ALA CB   C  -1.763  -9.730   4.209 1.00 . A A . 28 ALA CB   1 1 
        5  7397 1 1 28 ALA H    H  -2.997  -7.735   3.262 1.00 . A A . 28 ALA H    1 1 
        5  7398 1 1 28 ALA HA   H  -1.016  -9.436   2.244 1.00 . A A . 28 ALA HA   1 1 
        5  7399 1 1 28 ALA HB1  H  -2.719  -9.827   4.704 1.00 . A A . 28 ALA HB1  1 1 
        5  7400 1 1 28 ALA HB2  H  -1.229  -8.886   4.621 1.00 . A A . 28 ALA HB2  1 1 
        5  7401 1 1 28 ALA HB3  H  -1.186 -10.630   4.360 1.00 . A A . 28 ALA HB3  1 1 
        5  7402 1 1 28 ALA N    N  -2.697  -8.262   2.491 1.00 . A A . 28 ALA N    1 1 
        5  7403 1 1 28 ALA O    O  -2.150 -11.725   1.802 1.00 . A A . 28 ALA O    1 1 
        5  7404 1 1 29 ASN C    C  -4.712 -11.633  -0.137 1.00 . A A . 29 ASN C    1 1 
        5  7405 1 1 29 ASN CA   C  -4.885 -11.570   1.377 1.00 . A A . 29 ASN CA   1 1 
        5  7406 1 1 29 ASN CB   C  -6.355 -11.323   1.725 1.00 . A A . 29 ASN CB   1 1 
        5  7407 1 1 29 ASN CG   C  -7.274 -12.370   1.131 1.00 . A A . 29 ASN CG   1 1 
        5  7408 1 1 29 ASN H    H  -4.460  -9.678   2.225 1.00 . A A . 29 ASN H    1 1 
        5  7409 1 1 29 ASN HA   H  -4.578 -12.513   1.802 1.00 . A A . 29 ASN HA   1 1 
        5  7410 1 1 29 ASN HB2  H  -6.471 -11.337   2.799 1.00 . A A . 29 ASN HB2  1 1 
        5  7411 1 1 29 ASN HB3  H  -6.649 -10.355   1.349 1.00 . A A . 29 ASN HB3  1 1 
        5  7412 1 1 29 ASN HD21 H  -7.494 -11.277  -0.516 1.00 . A A . 29 ASN HD21 1 1 
        5  7413 1 1 29 ASN HD22 H  -8.353 -12.775  -0.489 1.00 . A A . 29 ASN HD22 1 1 
        5  7414 1 1 29 ASN N    N  -4.048 -10.525   1.954 1.00 . A A . 29 ASN N    1 1 
        5  7415 1 1 29 ASN ND2  N  -7.756 -12.115  -0.080 1.00 . A A . 29 ASN ND2  1 1 
        5  7416 1 1 29 ASN O    O  -5.153 -12.582  -0.783 1.00 . A A . 29 ASN O    1 1 
        5  7417 1 1 29 ASN OD1  O  -7.550 -13.397   1.751 1.00 . A A . 29 ASN OD1  1 1 
        5  7418 1 1 30 LYS C    C  -2.360 -10.775  -2.457 1.00 . A A . 30 LYS C    1 1 
        5  7419 1 1 30 LYS CA   C  -3.834 -10.552  -2.134 1.00 . A A . 30 LYS CA   1 1 
        5  7420 1 1 30 LYS CB   C  -4.292  -9.202  -2.688 1.00 . A A . 30 LYS CB   1 1 
        5  7421 1 1 30 LYS CD   C  -6.642  -9.986  -3.121 1.00 . A A . 30 LYS CD   1 1 
        5  7422 1 1 30 LYS CE   C  -6.454 -10.021  -4.629 1.00 . A A . 30 LYS CE   1 1 
        5  7423 1 1 30 LYS CG   C  -5.770  -8.924  -2.470 1.00 . A A . 30 LYS CG   1 1 
        5  7424 1 1 30 LYS H    H  -3.738  -9.886  -0.127 1.00 . A A . 30 LYS H    1 1 
        5  7425 1 1 30 LYS HA   H  -4.414 -11.337  -2.598 1.00 . A A . 30 LYS HA   1 1 
        5  7426 1 1 30 LYS HB2  H  -3.725  -8.419  -2.206 1.00 . A A . 30 LYS HB2  1 1 
        5  7427 1 1 30 LYS HB3  H  -4.095  -9.175  -3.749 1.00 . A A . 30 LYS HB3  1 1 
        5  7428 1 1 30 LYS HD2  H  -6.381 -10.951  -2.713 1.00 . A A . 30 LYS HD2  1 1 
        5  7429 1 1 30 LYS HD3  H  -7.678  -9.770  -2.901 1.00 . A A . 30 LYS HD3  1 1 
        5  7430 1 1 30 LYS HE2  H  -7.114 -10.768  -5.043 1.00 . A A . 30 LYS HE2  1 1 
        5  7431 1 1 30 LYS HE3  H  -6.710  -9.053  -5.033 1.00 . A A . 30 LYS HE3  1 1 
        5  7432 1 1 30 LYS HG2  H  -5.970  -8.910  -1.409 1.00 . A A . 30 LYS HG2  1 1 
        5  7433 1 1 30 LYS HG3  H  -6.012  -7.961  -2.895 1.00 . A A . 30 LYS HG3  1 1 
        5  7434 1 1 30 LYS HZ1  H  -4.740 -11.209  -4.513 1.00 . A A . 30 LYS HZ1  1 1 
        5  7435 1 1 30 LYS HZ2  H  -4.989 -10.515  -6.035 1.00 . A A . 30 LYS HZ2  1 1 
        5  7436 1 1 30 LYS HZ3  H  -4.420  -9.566  -4.756 1.00 . A A . 30 LYS HZ3  1 1 
        5  7437 1 1 30 LYS N    N  -4.067 -10.614  -0.695 1.00 . A A . 30 LYS N    1 1 
        5  7438 1 1 30 LYS NZ   N  -5.052 -10.351  -5.010 1.00 . A A . 30 LYS NZ   1 1 
        5  7439 1 1 30 LYS O    O  -1.996 -11.008  -3.610 1.00 . A A . 30 LYS O    1 1 
        5  7440 1 1 31 GLY C    C   0.634  -9.581  -1.907 1.00 . A A . 31 GLY C    1 1 
        5  7441 1 1 31 GLY CA   C  -0.091 -10.884  -1.631 1.00 . A A . 31 GLY CA   1 1 
        5  7442 1 1 31 GLY H    H  -1.864 -10.509  -0.537 1.00 . A A . 31 GLY H    1 1 
        5  7443 1 1 31 GLY HA2  H   0.062 -11.551  -2.468 1.00 . A A . 31 GLY HA2  1 1 
        5  7444 1 1 31 GLY HA3  H   0.329 -11.335  -0.744 1.00 . A A . 31 GLY HA3  1 1 
        5  7445 1 1 31 GLY N    N  -1.516 -10.696  -1.434 1.00 . A A . 31 GLY N    1 1 
        5  7446 1 1 31 GLY O    O   1.599  -9.548  -2.670 1.00 . A A . 31 GLY O    1 1 
        5  7447 1 1 32 CYS C    C   1.219  -6.607  -0.131 1.00 . A A . 32 CYS C    1 1 
        5  7448 1 1 32 CYS CA   C   0.771  -7.190  -1.468 1.00 . A A . 32 CYS CA   1 1 
        5  7449 1 1 32 CYS CB   C  -0.220  -6.238  -2.139 1.00 . A A . 32 CYS CB   1 1 
        5  7450 1 1 32 CYS H    H  -0.608  -8.594  -0.689 1.00 . A A . 32 CYS H    1 1 
        5  7451 1 1 32 CYS HA   H   1.634  -7.308  -2.105 1.00 . A A . 32 CYS HA   1 1 
        5  7452 1 1 32 CYS HB2  H  -1.093  -6.139  -1.511 1.00 . A A . 32 CYS HB2  1 1 
        5  7453 1 1 32 CYS HB3  H   0.245  -5.270  -2.253 1.00 . A A . 32 CYS HB3  1 1 
        5  7454 1 1 32 CYS N    N   0.165  -8.504  -1.285 1.00 . A A . 32 CYS N    1 1 
        5  7455 1 1 32 CYS O    O   0.795  -7.063   0.930 1.00 . A A . 32 CYS O    1 1 
        5  7456 1 1 32 CYS SG   S  -0.786  -6.780  -3.784 1.00 . A A . 32 CYS SG   1 1 
        5  7457 1 1 33 CYS C    C   1.463  -3.875   1.470 1.00 . A A . 33 CYS C    1 1 
        5  7458 1 1 33 CYS CA   C   2.508  -4.887   1.011 1.00 . A A . 33 CYS CA   1 1 
        5  7459 1 1 33 CYS CB   C   3.840  -4.178   0.757 1.00 . A A . 33 CYS CB   1 1 
        5  7460 1 1 33 CYS H    H   2.372  -5.266  -1.068 1.00 . A A . 33 CYS H    1 1 
        5  7461 1 1 33 CYS HA   H   2.644  -5.625   1.787 1.00 . A A . 33 CYS HA   1 1 
        5  7462 1 1 33 CYS HB2  H   3.714  -3.473  -0.051 1.00 . A A . 33 CYS HB2  1 1 
        5  7463 1 1 33 CYS HB3  H   4.129  -3.644   1.650 1.00 . A A . 33 CYS HB3  1 1 
        5  7464 1 1 33 CYS N    N   2.060  -5.579  -0.192 1.00 . A A . 33 CYS N    1 1 
        5  7465 1 1 33 CYS O    O   0.684  -3.366   0.665 1.00 . A A . 33 CYS O    1 1 
        5  7466 1 1 33 CYS SG   S   5.209  -5.292   0.308 1.00 . A A . 33 CYS SG   1 1 
        5  7467 1 1 34 PHE C    C   1.226  -1.575   4.163 1.00 . A A . 34 PHE C    1 1 
        5  7468 1 1 34 PHE CA   C   0.507  -2.628   3.326 1.00 . A A . 34 PHE CA   1 1 
        5  7469 1 1 34 PHE CB   C  -0.538  -3.347   4.180 1.00 . A A . 34 PHE CB   1 1 
        5  7470 1 1 34 PHE CD1  C  -2.710  -2.097   4.060 1.00 . A A . 34 PHE CD1  1 1 
        5  7471 1 1 34 PHE CD2  C  -1.390  -1.890   6.035 1.00 . A A . 34 PHE CD2  1 1 
        5  7472 1 1 34 PHE CE1  C  -3.658  -1.248   4.599 1.00 . A A . 34 PHE CE1  1 1 
        5  7473 1 1 34 PHE CE2  C  -2.336  -1.041   6.581 1.00 . A A . 34 PHE CE2  1 1 
        5  7474 1 1 34 PHE CG   C  -1.566  -2.426   4.770 1.00 . A A . 34 PHE CG   1 1 
        5  7475 1 1 34 PHE CZ   C  -3.471  -0.720   5.861 1.00 . A A . 34 PHE CZ   1 1 
        5  7476 1 1 34 PHE H    H   2.098  -4.024   3.361 1.00 . A A . 34 PHE H    1 1 
        5  7477 1 1 34 PHE HA   H   0.009  -2.137   2.503 1.00 . A A . 34 PHE HA   1 1 
        5  7478 1 1 34 PHE HB2  H  -1.054  -4.073   3.570 1.00 . A A . 34 PHE HB2  1 1 
        5  7479 1 1 34 PHE HB3  H  -0.039  -3.857   4.992 1.00 . A A . 34 PHE HB3  1 1 
        5  7480 1 1 34 PHE HD1  H  -2.857  -2.510   3.074 1.00 . A A . 34 PHE HD1  1 1 
        5  7481 1 1 34 PHE HD2  H  -0.504  -2.140   6.599 1.00 . A A . 34 PHE HD2  1 1 
        5  7482 1 1 34 PHE HE1  H  -4.543  -0.999   4.035 1.00 . A A . 34 PHE HE1  1 1 
        5  7483 1 1 34 PHE HE2  H  -2.187  -0.629   7.568 1.00 . A A . 34 PHE HE2  1 1 
        5  7484 1 1 34 PHE HZ   H  -4.210  -0.056   6.285 1.00 . A A . 34 PHE HZ   1 1 
        5  7485 1 1 34 PHE N    N   1.454  -3.585   2.766 1.00 . A A . 34 PHE N    1 1 
        5  7486 1 1 34 PHE O    O   2.125  -1.894   4.940 1.00 . A A . 34 PHE O    1 1 
        5  7487 1 1 35 ASP C    C   0.497   1.992   4.761 1.00 . A A . 35 ASP C    1 1 
        5  7488 1 1 35 ASP CA   C   1.423   0.781   4.740 1.00 . A A . 35 ASP CA   1 1 
        5  7489 1 1 35 ASP CB   C   2.769   1.165   4.124 1.00 . A A . 35 ASP CB   1 1 
        5  7490 1 1 35 ASP CG   C   3.439   2.307   4.862 1.00 . A A . 35 ASP CG   1 1 
        5  7491 1 1 35 ASP H    H   0.100  -0.130   3.362 1.00 . A A . 35 ASP H    1 1 
        5  7492 1 1 35 ASP HA   H   1.584   0.448   5.755 1.00 . A A . 35 ASP HA   1 1 
        5  7493 1 1 35 ASP HB2  H   3.427   0.309   4.151 1.00 . A A . 35 ASP HB2  1 1 
        5  7494 1 1 35 ASP HB3  H   2.616   1.463   3.097 1.00 . A A . 35 ASP HB3  1 1 
        5  7495 1 1 35 ASP N    N   0.821  -0.320   3.998 1.00 . A A . 35 ASP N    1 1 
        5  7496 1 1 35 ASP O    O   0.677   2.937   3.993 1.00 . A A . 35 ASP O    1 1 
        5  7497 1 1 35 ASP OD1  O   3.223   2.431   6.086 1.00 . A A . 35 ASP OD1  1 1 
        5  7498 1 1 35 ASP OD2  O   4.180   3.079   4.216 1.00 . A A . 35 ASP OD2  1 1 
        5  7499 1 1 36 ASP C    C  -0.868   4.196   6.590 1.00 . A A . 36 ASP C    1 1 
        5  7500 1 1 36 ASP CA   C  -1.451   3.052   5.765 1.00 . A A . 36 ASP CA   1 1 
        5  7501 1 1 36 ASP CB   C  -2.748   2.554   6.405 1.00 . A A . 36 ASP CB   1 1 
        5  7502 1 1 36 ASP CG   C  -2.524   1.982   7.791 1.00 . A A . 36 ASP CG   1 1 
        5  7503 1 1 36 ASP H    H  -0.585   1.177   6.231 1.00 . A A . 36 ASP H    1 1 
        5  7504 1 1 36 ASP HA   H  -1.666   3.415   4.771 1.00 . A A . 36 ASP HA   1 1 
        5  7505 1 1 36 ASP HB2  H  -3.442   3.378   6.485 1.00 . A A . 36 ASP HB2  1 1 
        5  7506 1 1 36 ASP HB3  H  -3.178   1.785   5.781 1.00 . A A . 36 ASP HB3  1 1 
        5  7507 1 1 36 ASP N    N  -0.494   1.957   5.645 1.00 . A A . 36 ASP N    1 1 
        5  7508 1 1 36 ASP O    O  -1.529   4.731   7.480 1.00 . A A . 36 ASP O    1 1 
        5  7509 1 1 36 ASP OD1  O  -1.424   1.447   8.042 1.00 . A A . 36 ASP OD1  1 1 
        5  7510 1 1 36 ASP OD2  O  -3.449   2.068   8.626 1.00 . A A . 36 ASP OD2  1 1 
        5  7511 1 1 37 THR C    C   1.107   6.909   6.181 1.00 . A A . 37 THR C    1 1 
        5  7512 1 1 37 THR CA   C   1.050   5.631   7.013 1.00 . A A . 37 THR CA   1 1 
        5  7513 1 1 37 THR CB   C   2.485   5.226   7.402 1.00 . A A . 37 THR CB   1 1 
        5  7514 1 1 37 THR CG2  C   2.473   4.016   8.325 1.00 . A A . 37 THR CG2  1 1 
        5  7515 1 1 37 THR H    H   0.847   4.097   5.568 1.00 . A A . 37 THR H    1 1 
        5  7516 1 1 37 THR HA   H   0.495   5.826   7.918 1.00 . A A . 37 THR HA   1 1 
        5  7517 1 1 37 THR HB   H   2.948   6.052   7.922 1.00 . A A . 37 THR HB   1 1 
        5  7518 1 1 37 THR HG1  H   3.184   5.660   5.610 1.00 . A A . 37 THR HG1  1 1 
        5  7519 1 1 37 THR HG21 H   1.922   4.253   9.223 1.00 . A A . 37 THR HG21 1 1 
        5  7520 1 1 37 THR HG22 H   2.002   3.184   7.822 1.00 . A A . 37 THR HG22 1 1 
        5  7521 1 1 37 THR HG23 H   3.489   3.752   8.584 1.00 . A A . 37 THR HG23 1 1 
        5  7522 1 1 37 THR N    N   0.374   4.561   6.290 1.00 . A A . 37 THR N    1 1 
        5  7523 1 1 37 THR O    O   1.565   7.949   6.655 1.00 . A A . 37 THR O    1 1 
        5  7524 1 1 37 THR OG1  O   3.247   4.928   6.227 1.00 . A A . 37 THR OG1  1 1 
        5  7525 1 1 38 VAL C    C  -0.549   7.957   3.107 1.00 . A A . 38 VAL C    1 1 
        5  7526 1 1 38 VAL CA   C   0.659   7.968   4.038 1.00 . A A . 38 VAL CA   1 1 
        5  7527 1 1 38 VAL CB   C   1.946   7.999   3.192 1.00 . A A . 38 VAL CB   1 1 
        5  7528 1 1 38 VAL CG1  C   1.940   9.193   2.250 1.00 . A A . 38 VAL CG1  1 1 
        5  7529 1 1 38 VAL CG2  C   3.173   8.023   4.090 1.00 . A A . 38 VAL CG2  1 1 
        5  7530 1 1 38 VAL H    H   0.288   5.968   4.619 1.00 . A A . 38 VAL H    1 1 
        5  7531 1 1 38 VAL HA   H   0.628   8.865   4.638 1.00 . A A . 38 VAL HA   1 1 
        5  7532 1 1 38 VAL HB   H   1.982   7.098   2.595 1.00 . A A . 38 VAL HB   1 1 
        5  7533 1 1 38 VAL HG11 H   1.086   9.129   1.593 1.00 . A A . 38 VAL HG11 1 1 
        5  7534 1 1 38 VAL HG12 H   1.886  10.105   2.826 1.00 . A A . 38 VAL HG12 1 1 
        5  7535 1 1 38 VAL HG13 H   2.847   9.193   1.663 1.00 . A A . 38 VAL HG13 1 1 
        5  7536 1 1 38 VAL HG21 H   3.131   8.891   4.733 1.00 . A A . 38 VAL HG21 1 1 
        5  7537 1 1 38 VAL HG22 H   3.194   7.128   4.696 1.00 . A A . 38 VAL HG22 1 1 
        5  7538 1 1 38 VAL HG23 H   4.064   8.069   3.482 1.00 . A A . 38 VAL HG23 1 1 
        5  7539 1 1 38 VAL N    N   0.643   6.823   4.939 1.00 . A A . 38 VAL N    1 1 
        5  7540 1 1 38 VAL O    O  -0.727   7.033   2.314 1.00 . A A . 38 VAL O    1 1 
        5  7541 1 1 39 ARG C    C  -2.189   9.555   0.960 1.00 . A A . 39 ARG C    1 1 
        5  7542 1 1 39 ARG CA   C  -2.561   9.113   2.371 1.00 . A A . 39 ARG CA   1 1 
        5  7543 1 1 39 ARG CB   C  -3.548  10.105   2.987 1.00 . A A . 39 ARG CB   1 1 
        5  7544 1 1 39 ARG CD   C  -4.973  10.744   4.955 1.00 . A A . 39 ARG CD   1 1 
        5  7545 1 1 39 ARG CG   C  -4.015   9.714   4.379 1.00 . A A . 39 ARG CG   1 1 
        5  7546 1 1 39 ARG CZ   C  -4.925  13.093   5.682 1.00 . A A . 39 ARG CZ   1 1 
        5  7547 1 1 39 ARG H    H  -1.176   9.699   3.860 1.00 . A A . 39 ARG H    1 1 
        5  7548 1 1 39 ARG HA   H  -3.028   8.140   2.319 1.00 . A A . 39 ARG HA   1 1 
        5  7549 1 1 39 ARG HB2  H  -3.074  11.074   3.049 1.00 . A A . 39 ARG HB2  1 1 
        5  7550 1 1 39 ARG HB3  H  -4.414  10.178   2.346 1.00 . A A . 39 ARG HB3  1 1 
        5  7551 1 1 39 ARG HD2  H  -5.837  10.813   4.311 1.00 . A A . 39 ARG HD2  1 1 
        5  7552 1 1 39 ARG HD3  H  -5.281  10.419   5.938 1.00 . A A . 39 ARG HD3  1 1 
        5  7553 1 1 39 ARG HE   H  -3.474  12.187   4.654 1.00 . A A . 39 ARG HE   1 1 
        5  7554 1 1 39 ARG HG2  H  -4.519   8.760   4.323 1.00 . A A . 39 ARG HG2  1 1 
        5  7555 1 1 39 ARG HG3  H  -3.154   9.633   5.027 1.00 . A A . 39 ARG HG3  1 1 
        5  7556 1 1 39 ARG HH11 H  -6.591  12.075   6.202 1.00 . A A . 39 ARG HH11 1 1 
        5  7557 1 1 39 ARG HH12 H  -6.544  13.729   6.710 1.00 . A A . 39 ARG HH12 1 1 
        5  7558 1 1 39 ARG HH21 H  -3.401  14.369   5.318 1.00 . A A . 39 ARG HH21 1 1 
        5  7559 1 1 39 ARG HH22 H  -4.729  15.035   6.206 1.00 . A A . 39 ARG HH22 1 1 
        5  7560 1 1 39 ARG N    N  -1.373   8.994   3.207 1.00 . A A . 39 ARG N    1 1 
        5  7561 1 1 39 ARG NE   N  -4.356  12.064   5.063 1.00 . A A . 39 ARG NE   1 1 
        5  7562 1 1 39 ARG NH1  N  -6.117  12.954   6.244 1.00 . A A . 39 ARG NH1  1 1 
        5  7563 1 1 39 ARG NH2  N  -4.300  14.262   5.740 1.00 . A A . 39 ARG NH2  1 1 
        5  7564 1 1 39 ARG O    O  -1.012   9.590   0.600 1.00 . A A . 39 ARG O    1 1 
        5  7565 1 1 40 GLY C    C  -2.356   9.232  -2.054 1.00 . A A . 40 GLY C    1 1 
        5  7566 1 1 40 GLY CA   C  -2.958  10.328  -1.197 1.00 . A A . 40 GLY CA   1 1 
        5  7567 1 1 40 GLY H    H  -4.117   9.849   0.509 1.00 . A A . 40 GLY H    1 1 
        5  7568 1 1 40 GLY HA2  H  -2.282  11.169  -1.180 1.00 . A A . 40 GLY HA2  1 1 
        5  7569 1 1 40 GLY HA3  H  -3.894  10.640  -1.635 1.00 . A A . 40 GLY HA3  1 1 
        5  7570 1 1 40 GLY N    N  -3.200   9.895   0.167 1.00 . A A . 40 GLY N    1 1 
        5  7571 1 1 40 GLY O    O  -2.585   9.184  -3.262 1.00 . A A . 40 GLY O    1 1 
        5  7572 1 1 41 VAL C    C  -1.570   5.907  -1.734 1.00 . A A . 41 VAL C    1 1 
        5  7573 1 1 41 VAL CA   C  -0.957   7.243  -2.139 1.00 . A A . 41 VAL CA   1 1 
        5  7574 1 1 41 VAL CB   C   0.560   7.198  -1.877 1.00 . A A . 41 VAL CB   1 1 
        5  7575 1 1 41 VAL CG1  C   1.219   8.492  -2.331 1.00 . A A . 41 VAL CG1  1 1 
        5  7576 1 1 41 VAL CG2  C   0.840   6.935  -0.406 1.00 . A A . 41 VAL CG2  1 1 
        5  7577 1 1 41 VAL H    H  -1.442   8.439  -0.460 1.00 . A A . 41 VAL H    1 1 
        5  7578 1 1 41 VAL HA   H  -1.115   7.395  -3.196 1.00 . A A . 41 VAL HA   1 1 
        5  7579 1 1 41 VAL HB   H   0.980   6.386  -2.452 1.00 . A A . 41 VAL HB   1 1 
        5  7580 1 1 41 VAL HG11 H   0.791   9.323  -1.789 1.00 . A A . 41 VAL HG11 1 1 
        5  7581 1 1 41 VAL HG12 H   2.280   8.443  -2.137 1.00 . A A . 41 VAL HG12 1 1 
        5  7582 1 1 41 VAL HG13 H   1.052   8.629  -3.389 1.00 . A A . 41 VAL HG13 1 1 
        5  7583 1 1 41 VAL HG21 H   0.393   5.996  -0.117 1.00 . A A . 41 VAL HG21 1 1 
        5  7584 1 1 41 VAL HG22 H   1.907   6.891  -0.244 1.00 . A A . 41 VAL HG22 1 1 
        5  7585 1 1 41 VAL HG23 H   0.418   7.733   0.188 1.00 . A A . 41 VAL HG23 1 1 
        5  7586 1 1 41 VAL N    N  -1.588   8.347  -1.426 1.00 . A A . 41 VAL N    1 1 
        5  7587 1 1 41 VAL O    O  -2.224   5.801  -0.696 1.00 . A A . 41 VAL O    1 1 
        5  7588 1 1 42 PRO C    C  -1.230   2.882  -1.071 1.00 . A A . 42 PRO C    1 1 
        5  7589 1 1 42 PRO CA   C  -1.889   3.526  -2.286 1.00 . A A . 42 PRO CA   1 1 
        5  7590 1 1 42 PRO CB   C  -1.546   2.744  -3.557 1.00 . A A . 42 PRO CB   1 1 
        5  7591 1 1 42 PRO CD   C  -0.594   4.920  -3.811 1.00 . A A . 42 PRO CD   1 1 
        5  7592 1 1 42 PRO CG   C  -0.391   3.471  -4.153 1.00 . A A . 42 PRO CG   1 1 
        5  7593 1 1 42 PRO HA   H  -2.959   3.543  -2.147 1.00 . A A . 42 PRO HA   1 1 
        5  7594 1 1 42 PRO HB2  H  -1.284   1.729  -3.298 1.00 . A A . 42 PRO HB2  1 1 
        5  7595 1 1 42 PRO HB3  H  -2.396   2.743  -4.223 1.00 . A A . 42 PRO HB3  1 1 
        5  7596 1 1 42 PRO HD2  H   0.357   5.411  -3.662 1.00 . A A . 42 PRO HD2  1 1 
        5  7597 1 1 42 PRO HD3  H  -1.159   5.416  -4.588 1.00 . A A . 42 PRO HD3  1 1 
        5  7598 1 1 42 PRO HG2  H   0.532   3.110  -3.722 1.00 . A A . 42 PRO HG2  1 1 
        5  7599 1 1 42 PRO HG3  H  -0.384   3.336  -5.224 1.00 . A A . 42 PRO HG3  1 1 
        5  7600 1 1 42 PRO N    N  -1.362   4.868  -2.556 1.00 . A A . 42 PRO N    1 1 
        5  7601 1 1 42 PRO O    O  -0.007   2.898  -0.934 1.00 . A A . 42 PRO O    1 1 
        5  7602 1 1 43 TRP C    C  -0.981   0.304   0.720 1.00 . A A . 43 TRP C    1 1 
        5  7603 1 1 43 TRP CA   C  -1.547   1.687   1.024 1.00 . A A . 43 TRP CA   1 1 
        5  7604 1 1 43 TRP CB   C  -2.658   1.576   2.069 1.00 . A A . 43 TRP CB   1 1 
        5  7605 1 1 43 TRP CD1  C  -2.705   4.133   2.224 1.00 . A A . 43 TRP CD1  1 1 
        5  7606 1 1 43 TRP CD2  C  -4.468   3.123   3.164 1.00 . A A . 43 TRP CD2  1 1 
        5  7607 1 1 43 TRP CE2  C  -4.615   4.514   3.316 1.00 . A A . 43 TRP CE2  1 1 
        5  7608 1 1 43 TRP CE3  C  -5.459   2.281   3.679 1.00 . A A . 43 TRP CE3  1 1 
        5  7609 1 1 43 TRP CG   C  -3.240   2.899   2.462 1.00 . A A . 43 TRP CG   1 1 
        5  7610 1 1 43 TRP CH2  C  -6.666   4.234   4.453 1.00 . A A . 43 TRP CH2  1 1 
        5  7611 1 1 43 TRP CZ2  C  -5.712   5.083   3.960 1.00 . A A . 43 TRP CZ2  1 1 
        5  7612 1 1 43 TRP CZ3  C  -6.546   2.846   4.318 1.00 . A A . 43 TRP CZ3  1 1 
        5  7613 1 1 43 TRP H    H  -3.016   2.340  -0.352 1.00 . A A . 43 TRP H    1 1 
        5  7614 1 1 43 TRP HA   H  -0.755   2.306   1.419 1.00 . A A . 43 TRP HA   1 1 
        5  7615 1 1 43 TRP HB2  H  -3.456   0.966   1.673 1.00 . A A . 43 TRP HB2  1 1 
        5  7616 1 1 43 TRP HB3  H  -2.261   1.108   2.959 1.00 . A A . 43 TRP HB3  1 1 
        5  7617 1 1 43 TRP HD1  H  -1.771   4.302   1.708 1.00 . A A . 43 TRP HD1  1 1 
        5  7618 1 1 43 TRP HE1  H  -3.360   6.074   2.687 1.00 . A A . 43 TRP HE1  1 1 
        5  7619 1 1 43 TRP HE3  H  -5.384   1.208   3.584 1.00 . A A . 43 TRP HE3  1 1 
        5  7620 1 1 43 TRP HH2  H  -7.532   4.632   4.961 1.00 . A A . 43 TRP HH2  1 1 
        5  7621 1 1 43 TRP HZ2  H  -5.818   6.151   4.072 1.00 . A A . 43 TRP HZ2  1 1 
        5  7622 1 1 43 TRP HZ3  H  -7.322   2.211   4.722 1.00 . A A . 43 TRP HZ3  1 1 
        5  7623 1 1 43 TRP N    N  -2.051   2.323  -0.187 1.00 . A A . 43 TRP N    1 1 
        5  7624 1 1 43 TRP NE1  N  -3.526   5.109   2.734 1.00 . A A . 43 TRP NE1  1 1 
        5  7625 1 1 43 TRP O    O  -0.004  -0.126   1.331 1.00 . A A . 43 TRP O    1 1 
        5  7626 1 1 44 CYS C    C  -0.416  -1.708  -1.925 1.00 . A A . 44 CYS C    1 1 
        5  7627 1 1 44 CYS CA   C  -1.172  -1.731  -0.601 1.00 . A A . 44 CYS CA   1 1 
        5  7628 1 1 44 CYS CB   C  -2.378  -2.666  -0.702 1.00 . A A . 44 CYS CB   1 1 
        5  7629 1 1 44 CYS H    H  -2.378   0.006  -0.681 1.00 . A A . 44 CYS H    1 1 
        5  7630 1 1 44 CYS HA   H  -0.510  -2.093   0.171 1.00 . A A . 44 CYS HA   1 1 
        5  7631 1 1 44 CYS HB2  H  -2.910  -2.657   0.237 1.00 . A A . 44 CYS HB2  1 1 
        5  7632 1 1 44 CYS HB3  H  -3.033  -2.312  -1.484 1.00 . A A . 44 CYS HB3  1 1 
        5  7633 1 1 44 CYS N    N  -1.606  -0.390  -0.227 1.00 . A A . 44 CYS N    1 1 
        5  7634 1 1 44 CYS O    O  -1.013  -1.548  -2.990 1.00 . A A . 44 CYS O    1 1 
        5  7635 1 1 44 CYS SG   S  -1.950  -4.396  -1.078 1.00 . A A . 44 CYS SG   1 1 
        5  7636 1 1 45 PHE C    C   2.591  -3.101  -3.143 1.00 . A A . 45 PHE C    1 1 
        5  7637 1 1 45 PHE CA   C   1.745  -1.834  -3.042 1.00 . A A . 45 PHE CA   1 1 
        5  7638 1 1 45 PHE CB   C   2.652  -0.603  -3.022 1.00 . A A . 45 PHE CB   1 1 
        5  7639 1 1 45 PHE CD1  C   4.528  -1.451  -1.589 1.00 . A A . 45 PHE CD1  1 1 
        5  7640 1 1 45 PHE CD2  C   3.333   0.481  -0.864 1.00 . A A . 45 PHE CD2  1 1 
        5  7641 1 1 45 PHE CE1  C   5.331  -1.380  -0.467 1.00 . A A . 45 PHE CE1  1 1 
        5  7642 1 1 45 PHE CE2  C   4.131   0.557   0.262 1.00 . A A . 45 PHE CE2  1 1 
        5  7643 1 1 45 PHE CG   C   3.523  -0.521  -1.801 1.00 . A A . 45 PHE CG   1 1 
        5  7644 1 1 45 PHE CZ   C   5.132  -0.375   0.461 1.00 . A A . 45 PHE CZ   1 1 
        5  7645 1 1 45 PHE H    H   1.320  -1.988  -0.974 1.00 . A A . 45 PHE H    1 1 
        5  7646 1 1 45 PHE HA   H   1.098  -1.779  -3.904 1.00 . A A . 45 PHE HA   1 1 
        5  7647 1 1 45 PHE HB2  H   3.295  -0.623  -3.888 1.00 . A A . 45 PHE HB2  1 1 
        5  7648 1 1 45 PHE HB3  H   2.039   0.287  -3.054 1.00 . A A . 45 PHE HB3  1 1 
        5  7649 1 1 45 PHE HD1  H   4.684  -2.236  -2.313 1.00 . A A . 45 PHE HD1  1 1 
        5  7650 1 1 45 PHE HD2  H   2.551   1.210  -1.018 1.00 . A A . 45 PHE HD2  1 1 
        5  7651 1 1 45 PHE HE1  H   6.112  -2.109  -0.314 1.00 . A A . 45 PHE HE1  1 1 
        5  7652 1 1 45 PHE HE2  H   3.974   1.343   0.985 1.00 . A A . 45 PHE HE2  1 1 
        5  7653 1 1 45 PHE HZ   H   5.757  -0.319   1.339 1.00 . A A . 45 PHE HZ   1 1 
        5  7654 1 1 45 PHE N    N   0.902  -1.860  -1.851 1.00 . A A . 45 PHE N    1 1 
        5  7655 1 1 45 PHE O    O   2.383  -4.059  -2.398 1.00 . A A . 45 PHE O    1 1 
        5  7656 1 1 46 TYR C    C   5.692  -4.123  -3.446 1.00 . A A . 46 TYR C    1 1 
        5  7657 1 1 46 TYR CA   C   4.417  -4.250  -4.274 1.00 . A A . 46 TYR CA   1 1 
        5  7658 1 1 46 TYR CB   C   4.774  -4.391  -5.755 1.00 . A A . 46 TYR CB   1 1 
        5  7659 1 1 46 TYR CD1  C   2.937  -5.809  -6.751 1.00 . A A . 46 TYR CD1  1 1 
        5  7660 1 1 46 TYR CD2  C   3.077  -3.523  -7.410 1.00 . A A . 46 TYR CD2  1 1 
        5  7661 1 1 46 TYR CE1  C   1.840  -5.984  -7.573 1.00 . A A . 46 TYR CE1  1 1 
        5  7662 1 1 46 TYR CE2  C   1.981  -3.689  -8.234 1.00 . A A . 46 TYR CE2  1 1 
        5  7663 1 1 46 TYR CG   C   3.574  -4.578  -6.655 1.00 . A A . 46 TYR CG   1 1 
        5  7664 1 1 46 TYR CZ   C   1.366  -4.920  -8.313 1.00 . A A . 46 TYR CZ   1 1 
        5  7665 1 1 46 TYR H    H   3.662  -2.305  -4.632 1.00 . A A . 46 TYR H    1 1 
        5  7666 1 1 46 TYR HA   H   3.882  -5.132  -3.956 1.00 . A A . 46 TYR HA   1 1 
        5  7667 1 1 46 TYR HB2  H   5.295  -3.503  -6.079 1.00 . A A . 46 TYR HB2  1 1 
        5  7668 1 1 46 TYR HB3  H   5.420  -5.247  -5.881 1.00 . A A . 46 TYR HB3  1 1 
        5  7669 1 1 46 TYR HD1  H   3.310  -6.639  -6.170 1.00 . A A . 46 TYR HD1  1 1 
        5  7670 1 1 46 TYR HD2  H   3.561  -2.559  -7.347 1.00 . A A . 46 TYR HD2  1 1 
        5  7671 1 1 46 TYR HE1  H   1.358  -6.948  -7.633 1.00 . A A . 46 TYR HE1  1 1 
        5  7672 1 1 46 TYR HE2  H   1.609  -2.857  -8.814 1.00 . A A . 46 TYR HE2  1 1 
        5  7673 1 1 46 TYR HH   H  -0.401  -5.590  -8.667 1.00 . A A . 46 TYR HH   1 1 
        5  7674 1 1 46 TYR N    N   3.544  -3.098  -4.070 1.00 . A A . 46 TYR N    1 1 
        5  7675 1 1 46 TYR O    O   6.057  -3.029  -3.013 1.00 . A A . 46 TYR O    1 1 
        5  7676 1 1 46 TYR OH   O   0.273  -5.090  -9.132 1.00 . A A . 46 TYR OH   1 1 
        5  7677 1 1 47 PRO C    C   8.791  -4.619  -3.211 1.00 . A A . 47 PRO C    1 1 
        5  7678 1 1 47 PRO CA   C   7.637  -5.268  -2.456 1.00 . A A . 47 PRO CA   1 1 
        5  7679 1 1 47 PRO CB   C   7.902  -6.761  -2.253 1.00 . A A . 47 PRO CB   1 1 
        5  7680 1 1 47 PRO CD   C   6.012  -6.588  -3.708 1.00 . A A . 47 PRO CD   1 1 
        5  7681 1 1 47 PRO CG   C   7.223  -7.425  -3.401 1.00 . A A . 47 PRO CG   1 1 
        5  7682 1 1 47 PRO HA   H   7.519  -4.787  -1.495 1.00 . A A . 47 PRO HA   1 1 
        5  7683 1 1 47 PRO HB2  H   8.967  -6.945  -2.262 1.00 . A A . 47 PRO HB2  1 1 
        5  7684 1 1 47 PRO HB3  H   7.483  -7.080  -1.310 1.00 . A A . 47 PRO HB3  1 1 
        5  7685 1 1 47 PRO HD2  H   5.822  -6.574  -4.771 1.00 . A A . 47 PRO HD2  1 1 
        5  7686 1 1 47 PRO HD3  H   5.150  -6.961  -3.174 1.00 . A A . 47 PRO HD3  1 1 
        5  7687 1 1 47 PRO HG2  H   7.886  -7.451  -4.254 1.00 . A A . 47 PRO HG2  1 1 
        5  7688 1 1 47 PRO HG3  H   6.927  -8.425  -3.124 1.00 . A A . 47 PRO HG3  1 1 
        5  7689 1 1 47 PRO N    N   6.388  -5.248  -3.224 1.00 . A A . 47 PRO N    1 1 
        5  7690 1 1 47 PRO O    O   8.577  -3.815  -4.118 1.00 . A A . 47 PRO O    1 1 
        5  7691 1 1 48 ASN C    C  12.432  -5.268  -3.157 1.00 . A A . 48 ASN C    1 1 
        5  7692 1 1 48 ASN CA   C  11.203  -4.421  -3.470 1.00 . A A . 48 ASN CA   1 1 
        5  7693 1 1 48 ASN CB   C  11.432  -2.980  -3.013 1.00 . A A . 48 ASN CB   1 1 
        5  7694 1 1 48 ASN CG   C  10.269  -2.071  -3.362 1.00 . A A . 48 ASN CG   1 1 
        5  7695 1 1 48 ASN H    H  10.120  -5.618  -2.099 1.00 . A A . 48 ASN H    1 1 
        5  7696 1 1 48 ASN HA   H  11.038  -4.429  -4.537 1.00 . A A . 48 ASN HA   1 1 
        5  7697 1 1 48 ASN HB2  H  11.566  -2.965  -1.942 1.00 . A A . 48 ASN HB2  1 1 
        5  7698 1 1 48 ASN HB3  H  12.322  -2.594  -3.488 1.00 . A A . 48 ASN HB3  1 1 
        5  7699 1 1 48 ASN HD21 H   9.396  -2.478  -1.622 1.00 . A A . 48 ASN HD21 1 1 
        5  7700 1 1 48 ASN HD22 H   8.542  -1.389  -2.655 1.00 . A A . 48 ASN HD22 1 1 
        5  7701 1 1 48 ASN N    N  10.014  -4.972  -2.829 1.00 . A A . 48 ASN N    1 1 
        5  7702 1 1 48 ASN ND2  N   9.305  -1.969  -2.455 1.00 . A A . 48 ASN ND2  1 1 
        5  7703 1 1 48 ASN O    O  12.996  -5.183  -2.066 1.00 . A A . 48 ASN O    1 1 
        5  7704 1 1 48 ASN OD1  O  10.238  -1.467  -4.434 1.00 . A A . 48 ASN OD1  1 1 
        5  7705 1 1 49 THR C    C  15.276  -6.129  -3.753 1.00 . A A . 49 THR C    1 1 
        5  7706 1 1 49 THR CA   C  14.005  -6.949  -3.946 1.00 . A A . 49 THR CA   1 1 
        5  7707 1 1 49 THR CB   C  14.194  -7.889  -5.152 1.00 . A A . 49 THR CB   1 1 
        5  7708 1 1 49 THR CG2  C  15.427  -8.759  -4.971 1.00 . A A . 49 THR CG2  1 1 
        5  7709 1 1 49 THR H    H  12.354  -6.109  -4.969 1.00 . A A . 49 THR H    1 1 
        5  7710 1 1 49 THR HA   H  13.842  -7.554  -3.066 1.00 . A A . 49 THR HA   1 1 
        5  7711 1 1 49 THR HB   H  14.322  -7.288  -6.041 1.00 . A A . 49 THR HB   1 1 
        5  7712 1 1 49 THR HG1  H  12.291  -8.179  -5.583 1.00 . A A . 49 THR HG1  1 1 
        5  7713 1 1 49 THR HG21 H  15.321  -9.354  -4.077 1.00 . A A . 49 THR HG21 1 1 
        5  7714 1 1 49 THR HG22 H  15.538  -9.410  -5.827 1.00 . A A . 49 THR HG22 1 1 
        5  7715 1 1 49 THR HG23 H  16.302  -8.130  -4.883 1.00 . A A . 49 THR HG23 1 1 
        5  7716 1 1 49 THR N    N  12.844  -6.085  -4.120 1.00 . A A . 49 THR N    1 1 
        5  7717 1 1 49 THR O    O  15.825  -5.581  -4.709 1.00 . A A . 49 THR O    1 1 
        5  7718 1 1 49 THR OG1  O  13.038  -8.719  -5.311 1.00 . A A . 49 THR OG1  1 1 
        5  7719 1 1 50 ILE C    C  18.068  -6.231  -1.732 1.00 . A A . 50 ILE C    1 1 
        5  7720 1 1 50 ILE CA   C  16.950  -5.301  -2.192 1.00 . A A . 50 ILE CA   1 1 
        5  7721 1 1 50 ILE CB   C  16.689  -4.251  -1.096 1.00 . A A . 50 ILE CB   1 1 
        5  7722 1 1 50 ILE CD1  C  15.302  -2.193  -0.528 1.00 . A A . 50 ILE CD1  1 1 
        5  7723 1 1 50 ILE CG1  C  15.618  -3.260  -1.554 1.00 . A A . 50 ILE CG1  1 1 
        5  7724 1 1 50 ILE CG2  C  17.977  -3.522  -0.742 1.00 . A A . 50 ILE CG2  1 1 
        5  7725 1 1 50 ILE H    H  15.259  -6.508  -1.790 1.00 . A A . 50 ILE H    1 1 
        5  7726 1 1 50 ILE HA   H  17.268  -4.786  -3.087 1.00 . A A . 50 ILE HA   1 1 
        5  7727 1 1 50 ILE HB   H  16.341  -4.764  -0.212 1.00 . A A . 50 ILE HB   1 1 
        5  7728 1 1 50 ILE HD11 H  14.945  -2.660   0.378 1.00 . A A . 50 ILE HD11 1 1 
        5  7729 1 1 50 ILE HD12 H  16.196  -1.626  -0.312 1.00 . A A . 50 ILE HD12 1 1 
        5  7730 1 1 50 ILE HD13 H  14.541  -1.534  -0.918 1.00 . A A . 50 ILE HD13 1 1 
        5  7731 1 1 50 ILE HG12 H  15.955  -2.765  -2.453 1.00 . A A . 50 ILE HG12 1 1 
        5  7732 1 1 50 ILE HG13 H  14.706  -3.799  -1.766 1.00 . A A . 50 ILE HG13 1 1 
        5  7733 1 1 50 ILE HG21 H  18.706  -4.234  -0.382 1.00 . A A . 50 ILE HG21 1 1 
        5  7734 1 1 50 ILE HG22 H  18.362  -3.024  -1.619 1.00 . A A . 50 ILE HG22 1 1 
        5  7735 1 1 50 ILE HG23 H  17.778  -2.792   0.028 1.00 . A A . 50 ILE HG23 1 1 
        5  7736 1 1 50 ILE N    N  15.740  -6.050  -2.510 1.00 . A A . 50 ILE N    1 1 
        5  7737 1 1 50 ILE O    O  17.815  -7.352  -1.294 1.00 . A A . 50 ILE O    1 1 
        5  7738 1 1 51 ASP C    C  20.802  -6.296   0.038 1.00 . A A . 51 ASP C    1 1 
        5  7739 1 1 51 ASP CA   C  20.462  -6.545  -1.427 1.00 . A A . 51 ASP CA   1 1 
        5  7740 1 1 51 ASP CB   C  21.670  -6.210  -2.306 1.00 . A A . 51 ASP CB   1 1 
        5  7741 1 1 51 ASP CG   C  21.415  -6.496  -3.772 1.00 . A A . 51 ASP CG   1 1 
        5  7742 1 1 51 ASP H    H  19.444  -4.854  -2.191 1.00 . A A . 51 ASP H    1 1 
        5  7743 1 1 51 ASP HA   H  20.214  -7.588  -1.555 1.00 . A A . 51 ASP HA   1 1 
        5  7744 1 1 51 ASP HB2  H  21.904  -5.161  -2.199 1.00 . A A . 51 ASP HB2  1 1 
        5  7745 1 1 51 ASP HB3  H  22.516  -6.799  -1.984 1.00 . A A . 51 ASP HB3  1 1 
        5  7746 1 1 51 ASP N    N  19.305  -5.756  -1.835 1.00 . A A . 51 ASP N    1 1 
        5  7747 1 1 51 ASP O    O  20.255  -5.390   0.667 1.00 . A A . 51 ASP O    1 1 
        5  7748 1 1 51 ASP OD1  O  20.628  -7.420  -4.070 1.00 . A A . 51 ASP OD1  1 1 
        5  7749 1 1 51 ASP OD2  O  22.001  -5.796  -4.624 1.00 . A A . 51 ASP OD2  1 1 
        5  7750 1 1 52 VAL C    C  23.628  -6.725   2.072 1.00 . A A . 52 VAL C    1 1 
        5  7751 1 1 52 VAL CA   C  22.125  -6.967   1.967 1.00 . A A . 52 VAL CA   1 1 
        5  7752 1 1 52 VAL CB   C  21.760  -8.216   2.789 1.00 . A A . 52 VAL CB   1 1 
        5  7753 1 1 52 VAL CG1  C  20.257  -8.449   2.771 1.00 . A A . 52 VAL CG1  1 1 
        5  7754 1 1 52 VAL CG2  C  22.502  -9.437   2.263 1.00 . A A . 52 VAL CG2  1 1 
        5  7755 1 1 52 VAL H    H  22.110  -7.808   0.025 1.00 . A A . 52 VAL H    1 1 
        5  7756 1 1 52 VAL HA   H  21.604  -6.119   2.388 1.00 . A A . 52 VAL HA   1 1 
        5  7757 1 1 52 VAL HB   H  22.064  -8.051   3.812 1.00 . A A . 52 VAL HB   1 1 
        5  7758 1 1 52 VAL HG11 H  19.926  -8.589   1.752 1.00 . A A . 52 VAL HG11 1 1 
        5  7759 1 1 52 VAL HG12 H  20.021  -9.329   3.350 1.00 . A A . 52 VAL HG12 1 1 
        5  7760 1 1 52 VAL HG13 H  19.756  -7.591   3.197 1.00 . A A . 52 VAL HG13 1 1 
        5  7761 1 1 52 VAL HG21 H  23.566  -9.270   2.334 1.00 . A A . 52 VAL HG21 1 1 
        5  7762 1 1 52 VAL HG22 H  22.233 -10.303   2.851 1.00 . A A . 52 VAL HG22 1 1 
        5  7763 1 1 52 VAL HG23 H  22.231  -9.606   1.231 1.00 . A A . 52 VAL HG23 1 1 
        5  7764 1 1 52 VAL N    N  21.710  -7.104   0.577 1.00 . A A . 52 VAL N    1 1 
        5  7765 1 1 52 VAL O    O  24.271  -7.168   3.024 1.00 . A A . 52 VAL O    1 1 
        5  7766 1 1 53 PRO C    C  26.038  -4.723   2.152 1.00 . A A . 53 PRO C    1 1 
        5  7767 1 1 53 PRO CA   C  25.638  -5.713   1.063 1.00 . A A . 53 PRO CA   1 1 
        5  7768 1 1 53 PRO CB   C  25.861  -5.093  -0.326 1.00 . A A . 53 PRO CB   1 1 
        5  7769 1 1 53 PRO CD   C  23.509  -5.457  -0.074 1.00 . A A . 53 PRO CD   1 1 
        5  7770 1 1 53 PRO CG   C  24.605  -5.357  -1.092 1.00 . A A . 53 PRO CG   1 1 
        5  7771 1 1 53 PRO HA   H  26.232  -6.611   1.159 1.00 . A A . 53 PRO HA   1 1 
        5  7772 1 1 53 PRO HB2  H  26.040  -4.033  -0.221 1.00 . A A . 53 PRO HB2  1 1 
        5  7773 1 1 53 PRO HB3  H  26.713  -5.560  -0.796 1.00 . A A . 53 PRO HB3  1 1 
        5  7774 1 1 53 PRO HD2  H  23.104  -4.480   0.147 1.00 . A A . 53 PRO HD2  1 1 
        5  7775 1 1 53 PRO HD3  H  22.733  -6.123  -0.418 1.00 . A A . 53 PRO HD3  1 1 
        5  7776 1 1 53 PRO HG2  H  24.413  -4.540  -1.772 1.00 . A A . 53 PRO HG2  1 1 
        5  7777 1 1 53 PRO HG3  H  24.698  -6.285  -1.637 1.00 . A A . 53 PRO HG3  1 1 
        5  7778 1 1 53 PRO N    N  24.205  -6.015   1.091 1.00 . A A . 53 PRO N    1 1 
        5  7779 1 1 53 PRO O    O  25.191  -4.229   2.896 1.00 . A A . 53 PRO O    1 1 
        5  7780 1 1 54 PRO C    C  27.487  -2.040   2.938 1.00 . A A . 54 PRO C    1 1 
        5  7781 1 1 54 PRO CA   C  27.863  -3.485   3.251 1.00 . A A . 54 PRO CA   1 1 
        5  7782 1 1 54 PRO CB   C  29.378  -3.676   3.157 1.00 . A A . 54 PRO CB   1 1 
        5  7783 1 1 54 PRO CD   C  28.407  -4.977   1.400 1.00 . A A . 54 PRO CD   1 1 
        5  7784 1 1 54 PRO CG   C  29.612  -4.153   1.765 1.00 . A A . 54 PRO CG   1 1 
        5  7785 1 1 54 PRO HA   H  27.526  -3.736   4.245 1.00 . A A . 54 PRO HA   1 1 
        5  7786 1 1 54 PRO HB2  H  29.874  -2.735   3.342 1.00 . A A . 54 PRO HB2  1 1 
        5  7787 1 1 54 PRO HB3  H  29.697  -4.408   3.883 1.00 . A A . 54 PRO HB3  1 1 
        5  7788 1 1 54 PRO HD2  H  28.168  -4.852   0.354 1.00 . A A . 54 PRO HD2  1 1 
        5  7789 1 1 54 PRO HD3  H  28.580  -6.019   1.627 1.00 . A A . 54 PRO HD3  1 1 
        5  7790 1 1 54 PRO HG2  H  29.705  -3.309   1.098 1.00 . A A . 54 PRO HG2  1 1 
        5  7791 1 1 54 PRO HG3  H  30.505  -4.759   1.730 1.00 . A A . 54 PRO HG3  1 1 
        5  7792 1 1 54 PRO N    N  27.341  -4.424   2.253 1.00 . A A . 54 PRO N    1 1 
        5  7793 1 1 54 PRO O    O  27.686  -1.564   1.821 1.00 . A A . 54 PRO O    1 1 
        5  7794 1 1 55 GLU C    C  27.442   0.971   4.580 1.00 . A A . 55 GLU C    1 1 
        5  7795 1 1 55 GLU CA   C  26.544   0.045   3.766 1.00 . A A . 55 GLU CA   1 1 
        5  7796 1 1 55 GLU CB   C  25.085   0.232   4.187 1.00 . A A . 55 GLU CB   1 1 
        5  7797 1 1 55 GLU CD   C  22.669  -0.403   3.815 1.00 . A A . 55 GLU CD   1 1 
        5  7798 1 1 55 GLU CG   C  24.106  -0.606   3.380 1.00 . A A . 55 GLU CG   1 1 
        5  7799 1 1 55 GLU H    H  26.811  -1.782   4.802 1.00 . A A . 55 GLU H    1 1 
        5  7800 1 1 55 GLU HA   H  26.643   0.295   2.720 1.00 . A A . 55 GLU HA   1 1 
        5  7801 1 1 55 GLU HB2  H  24.984  -0.038   5.228 1.00 . A A . 55 GLU HB2  1 1 
        5  7802 1 1 55 GLU HB3  H  24.818   1.272   4.068 1.00 . A A . 55 GLU HB3  1 1 
        5  7803 1 1 55 GLU HG2  H  24.193  -0.335   2.339 1.00 . A A . 55 GLU HG2  1 1 
        5  7804 1 1 55 GLU HG3  H  24.360  -1.648   3.501 1.00 . A A . 55 GLU HG3  1 1 
        5  7805 1 1 55 GLU N    N  26.944  -1.347   3.933 1.00 . A A . 55 GLU N    1 1 
        5  7806 1 1 55 GLU O    O  27.488   2.177   4.338 1.00 . A A . 55 GLU O    1 1 
        5  7807 1 1 55 GLU OE1  O  22.209  -1.141   4.712 1.00 . A A . 55 GLU OE1  1 1 
        5  7808 1 1 55 GLU OE2  O  22.003   0.497   3.261 1.00 . A A . 55 GLU OE2  1 1 
        5  7809 1 1 56 GLU C    C  30.452   0.558   6.402 1.00 . A A . 56 GLU C    1 1 
        5  7810 1 1 56 GLU CA   C  29.056   1.171   6.391 1.00 . A A . 56 GLU CA   1 1 
        5  7811 1 1 56 GLU CB   C  28.508   1.247   7.817 1.00 . A A . 56 GLU CB   1 1 
        5  7812 1 1 56 GLU CD   C  29.581   3.476   8.330 1.00 . A A . 56 GLU CD   1 1 
        5  7813 1 1 56 GLU CG   C  29.394   2.036   8.767 1.00 . A A . 56 GLU CG   1 1 
        5  7814 1 1 56 GLU H    H  28.075  -0.568   5.688 1.00 . A A . 56 GLU H    1 1 
        5  7815 1 1 56 GLU HA   H  29.117   2.170   5.985 1.00 . A A . 56 GLU HA   1 1 
        5  7816 1 1 56 GLU HB2  H  27.535   1.717   7.792 1.00 . A A . 56 GLU HB2  1 1 
        5  7817 1 1 56 GLU HB3  H  28.403   0.245   8.205 1.00 . A A . 56 GLU HB3  1 1 
        5  7818 1 1 56 GLU HG2  H  28.942   2.030   9.749 1.00 . A A . 56 GLU HG2  1 1 
        5  7819 1 1 56 GLU HG3  H  30.362   1.560   8.814 1.00 . A A . 56 GLU HG3  1 1 
        5  7820 1 1 56 GLU N    N  28.155   0.398   5.544 1.00 . A A . 56 GLU N    1 1 
        5  7821 1 1 56 GLU O    O  30.909   0.052   7.427 1.00 . A A . 56 GLU O    1 1 
        5  7822 1 1 56 GLU OE1  O  29.545   3.735   7.108 1.00 . A A . 56 GLU OE1  1 1 
        5  7823 1 1 56 GLU OE2  O  29.763   4.345   9.209 1.00 . A A . 56 GLU OE2  1 1 
        5  7824 1 1 57 GLU C    C  33.322   0.903   4.200 1.00 . A A . 57 GLU C    1 1 
        5  7825 1 1 57 GLU CA   C  32.467   0.054   5.135 1.00 . A A . 57 GLU CA   1 1 
        5  7826 1 1 57 GLU CB   C  32.403  -1.386   4.621 1.00 . A A . 57 GLU CB   1 1 
        5  7827 1 1 57 GLU CD   C  32.460  -0.735   2.181 1.00 . A A . 57 GLU CD   1 1 
        5  7828 1 1 57 GLU CG   C  31.740  -1.518   3.261 1.00 . A A . 57 GLU CG   1 1 
        5  7829 1 1 57 GLU H    H  30.705   1.023   4.475 1.00 . A A . 57 GLU H    1 1 
        5  7830 1 1 57 GLU HA   H  32.916   0.057   6.116 1.00 . A A . 57 GLU HA   1 1 
        5  7831 1 1 57 GLU HB2  H  33.409  -1.774   4.547 1.00 . A A . 57 GLU HB2  1 1 
        5  7832 1 1 57 GLU HB3  H  31.848  -1.984   5.329 1.00 . A A . 57 GLU HB3  1 1 
        5  7833 1 1 57 GLU HG2  H  31.729  -2.562   2.980 1.00 . A A . 57 GLU HG2  1 1 
        5  7834 1 1 57 GLU HG3  H  30.725  -1.156   3.333 1.00 . A A . 57 GLU HG3  1 1 
        5  7835 1 1 57 GLU N    N  31.123   0.607   5.256 1.00 . A A . 57 GLU N    1 1 
        5  7836 1 1 57 GLU O    O  34.496   0.605   3.976 1.00 . A A . 57 GLU O    1 1 
        5  7837 1 1 57 GLU OE1  O  33.693  -0.571   2.289 1.00 . A A . 57 GLU OE1  1 1 
        5  7838 1 1 57 GLU OE2  O  31.791  -0.284   1.228 1.00 . A A . 57 GLU OE2  1 1 
        5  7839 1 1 58 CYS C    C  34.451   3.706   3.500 1.00 . A A . 58 CYS C    1 1 
        5  7840 1 1 58 CYS CA   C  33.436   2.852   2.746 1.00 . A A . 58 CYS CA   1 1 
        5  7841 1 1 58 CYS CB   C  32.447   3.750   2.004 1.00 . A A . 58 CYS CB   1 1 
        5  7842 1 1 58 CYS H    H  31.790   2.146   3.875 1.00 . A A . 58 CYS H    1 1 
        5  7843 1 1 58 CYS HA   H  33.962   2.240   2.028 1.00 . A A . 58 CYS HA   1 1 
        5  7844 1 1 58 CYS HB2  H  31.896   4.338   2.722 1.00 . A A . 58 CYS HB2  1 1 
        5  7845 1 1 58 CYS HB3  H  32.996   4.413   1.349 1.00 . A A . 58 CYS HB3  1 1 
        5  7846 1 1 58 CYS N    N  32.727   1.960   3.657 1.00 . A A . 58 CYS N    1 1 
        5  7847 1 1 58 CYS O    O  34.852   4.770   3.030 1.00 . A A . 58 CYS O    1 1 
        5  7848 1 1 58 CYS SG   S  31.236   2.844   0.987 1.00 . A A . 58 CYS SG   1 1 
        5  7849 1 1 59 GLU C    C  36.890   3.008   6.039 1.00 . A A . 59 GLU C    1 1 
        5  7850 1 1 59 GLU CA   C  35.827   3.954   5.491 1.00 . A A . 59 GLU CA   1 1 
        5  7851 1 1 59 GLU CB   C  35.118   4.669   6.644 1.00 . A A . 59 GLU CB   1 1 
        5  7852 1 1 59 GLU CD   C  36.818   6.531   6.803 1.00 . A A . 59 GLU CD   1 1 
        5  7853 1 1 59 GLU CG   C  36.060   5.449   7.547 1.00 . A A . 59 GLU CG   1 1 
        5  7854 1 1 59 GLU H    H  34.503   2.378   4.994 1.00 . A A . 59 GLU H    1 1 
        5  7855 1 1 59 GLU HA   H  36.307   4.691   4.864 1.00 . A A . 59 GLU HA   1 1 
        5  7856 1 1 59 GLU HB2  H  34.394   5.357   6.234 1.00 . A A . 59 GLU HB2  1 1 
        5  7857 1 1 59 GLU HB3  H  34.603   3.933   7.245 1.00 . A A . 59 GLU HB3  1 1 
        5  7858 1 1 59 GLU HG2  H  35.482   5.912   8.333 1.00 . A A . 59 GLU HG2  1 1 
        5  7859 1 1 59 GLU HG3  H  36.773   4.763   7.980 1.00 . A A . 59 GLU HG3  1 1 
        5  7860 1 1 59 GLU N    N  34.860   3.233   4.672 1.00 . A A . 59 GLU N    1 1 
        5  7861 1 1 59 GLU O    O  37.360   3.173   7.166 1.00 . A A . 59 GLU O    1 1 
        5  7862 1 1 59 GLU OE1  O  36.273   7.064   5.815 1.00 . A A . 59 GLU OE1  1 1 
        5  7863 1 1 59 GLU OE2  O  37.957   6.843   7.209 1.00 . A A . 59 GLU OE2  1 1 
        5  7864 1 1 60 PHE C    C  39.334   0.881   4.554 1.00 . A A . 60 PHE C    1 1 
        5  7865 1 1 60 PHE CA   C  38.278   1.048   5.640 1.00 . A A . 60 PHE CA   1 1 
        5  7866 1 1 60 PHE CB   C  37.627  -0.301   5.947 1.00 . A A . 60 PHE CB   1 1 
        5  7867 1 1 60 PHE CD1  C  37.007  -0.375   8.378 1.00 . A A . 60 PHE CD1  1 1 
        5  7868 1 1 60 PHE CD2  C  35.271  -0.054   6.776 1.00 . A A . 60 PHE CD2  1 1 
        5  7869 1 1 60 PHE CE1  C  36.079  -0.321   9.400 1.00 . A A . 60 PHE CE1  1 1 
        5  7870 1 1 60 PHE CE2  C  34.337   0.000   7.793 1.00 . A A . 60 PHE CE2  1 1 
        5  7871 1 1 60 PHE CG   C  36.614  -0.242   7.056 1.00 . A A . 60 PHE CG   1 1 
        5  7872 1 1 60 PHE CZ   C  34.742  -0.133   9.108 1.00 . A A . 60 PHE CZ   1 1 
        5  7873 1 1 60 PHE H    H  36.855   1.939   4.351 1.00 . A A . 60 PHE H    1 1 
        5  7874 1 1 60 PHE HA   H  38.754   1.420   6.535 1.00 . A A . 60 PHE HA   1 1 
        5  7875 1 1 60 PHE HB2  H  37.127  -0.662   5.061 1.00 . A A . 60 PHE HB2  1 1 
        5  7876 1 1 60 PHE HB3  H  38.394  -1.006   6.234 1.00 . A A . 60 PHE HB3  1 1 
        5  7877 1 1 60 PHE HD1  H  38.053  -0.522   8.608 1.00 . A A . 60 PHE HD1  1 1 
        5  7878 1 1 60 PHE HD2  H  34.952   0.051   5.749 1.00 . A A . 60 PHE HD2  1 1 
        5  7879 1 1 60 PHE HE1  H  36.398  -0.426  10.426 1.00 . A A . 60 PHE HE1  1 1 
        5  7880 1 1 60 PHE HE2  H  33.292   0.148   7.562 1.00 . A A . 60 PHE HE2  1 1 
        5  7881 1 1 60 PHE HZ   H  34.015  -0.090   9.905 1.00 . A A . 60 PHE HZ   1 1 
        5  7882 1 1 60 PHE N    N  37.266   2.018   5.237 1.00 . A A . 60 PHE N    1 1 
        5  7883 1 1 60 PHE O    O  39.151   0.006   3.681 1.00 . A A . 60 PHE O    1 1 
        5  7884 1 1 60 PHE OXT  O  40.337   1.625   4.584 1.00 . A A . 60 PHE OXT  1 1 
        5  7885 2 1  1 GLU C    C  15.856  15.047   3.799 1.00 . B B .  1 GLU C    1 1 
        5  7886 2 1  1 GLU CA   C  15.073  14.319   2.712 1.00 . B B .  1 GLU CA   1 1 
        5  7887 2 1  1 GLU CB   C  16.026  13.465   1.872 1.00 . B B .  1 GLU CB   1 1 
        5  7888 2 1  1 GLU CD   C  14.318  11.674   1.373 1.00 . B B .  1 GLU CD   1 1 
        5  7889 2 1  1 GLU CG   C  15.328  12.648   0.799 1.00 . B B .  1 GLU CG   1 1 
        5  7890 2 1  1 GLU H1   H  15.023  15.928   1.385 1.00 . B B .  1 GLU H1   1 1 
        5  7891 2 1  1 GLU H2   H  13.821  14.772   1.107 1.00 . B B .  1 GLU H2   1 1 
        5  7892 2 1  1 GLU H3   H  13.679  15.840   2.409 1.00 . B B .  1 GLU H3   1 1 
        5  7893 2 1  1 GLU HA   H  14.345  13.675   3.182 1.00 . B B .  1 GLU HA   1 1 
        5  7894 2 1  1 GLU HB2  H  16.743  14.114   1.392 1.00 . B B .  1 GLU HB2  1 1 
        5  7895 2 1  1 GLU HB3  H  16.552  12.785   2.527 1.00 . B B .  1 GLU HB3  1 1 
        5  7896 2 1  1 GLU HG2  H  14.815  13.320   0.129 1.00 . B B .  1 GLU HG2  1 1 
        5  7897 2 1  1 GLU HG3  H  16.072  12.090   0.249 1.00 . B B .  1 GLU HG3  1 1 
        5  7898 2 1  1 GLU N    N  14.349  15.282   1.843 1.00 . B B .  1 GLU N    1 1 
        5  7899 2 1  1 GLU O    O  15.298  15.844   4.553 1.00 . B B .  1 GLU O    1 1 
        5  7900 2 1  1 GLU OE1  O  13.738  11.978   2.437 1.00 . B B .  1 GLU OE1  1 1 
        5  7901 2 1  1 GLU OE2  O  14.108  10.606   0.760 1.00 . B B .  1 GLU OE2  1 1 
        5  7902 2 1  2 ALA C    C  19.054  16.282   4.232 1.00 . B B .  2 ALA C    1 1 
        5  7903 2 1  2 ALA CA   C  18.013  15.374   4.880 1.00 . B B .  2 ALA CA   1 1 
        5  7904 2 1  2 ALA CB   C  18.693  14.295   5.711 1.00 . B B .  2 ALA CB   1 1 
        5  7905 2 1  2 ALA H    H  17.538  14.121   3.243 1.00 . B B .  2 ALA H    1 1 
        5  7906 2 1  2 ALA HA   H  17.393  15.964   5.538 1.00 . B B .  2 ALA HA   1 1 
        5  7907 2 1  2 ALA HB1  H  19.248  14.754   6.514 1.00 . B B .  2 ALA HB1  1 1 
        5  7908 2 1  2 ALA HB2  H  19.366  13.732   5.083 1.00 . B B .  2 ALA HB2  1 1 
        5  7909 2 1  2 ALA HB3  H  17.946  13.633   6.122 1.00 . B B .  2 ALA HB3  1 1 
        5  7910 2 1  2 ALA N    N  17.152  14.763   3.876 1.00 . B B .  2 ALA N    1 1 
        5  7911 2 1  2 ALA O    O  19.808  15.852   3.360 1.00 . B B .  2 ALA O    1 1 
        5  7912 2 1  3 GLN C    C  20.183  19.702   5.043 1.00 . B B .  3 GLN C    1 1 
        5  7913 2 1  3 GLN CA   C  20.017  18.512   4.109 1.00 . B B .  3 GLN CA   1 1 
        5  7914 2 1  3 GLN CB   C  19.559  18.990   2.731 1.00 . B B .  3 GLN CB   1 1 
        5  7915 2 1  3 GLN CD   C  19.286  18.448   0.283 1.00 . B B .  3 GLN CD   1 1 
        5  7916 2 1  3 GLN CG   C  19.649  17.922   1.657 1.00 . B B .  3 GLN CG   1 1 
        5  7917 2 1  3 GLN H    H  18.460  17.829   5.352 1.00 . B B .  3 GLN H    1 1 
        5  7918 2 1  3 GLN HA   H  20.972  18.020   4.005 1.00 . B B .  3 GLN HA   1 1 
        5  7919 2 1  3 GLN HB2  H  18.531  19.316   2.799 1.00 . B B .  3 GLN HB2  1 1 
        5  7920 2 1  3 GLN HB3  H  20.173  19.826   2.431 1.00 . B B .  3 GLN HB3  1 1 
        5  7921 2 1  3 GLN HE21 H  20.630  17.248  -0.553 1.00 . B B .  3 GLN HE21 1 1 
        5  7922 2 1  3 GLN HE22 H  19.740  18.251  -1.642 1.00 . B B .  3 GLN HE22 1 1 
        5  7923 2 1  3 GLN HG2  H  20.660  17.546   1.625 1.00 . B B .  3 GLN HG2  1 1 
        5  7924 2 1  3 GLN HG3  H  18.973  17.117   1.908 1.00 . B B .  3 GLN HG3  1 1 
        5  7925 2 1  3 GLN N    N  19.080  17.543   4.653 1.00 . B B .  3 GLN N    1 1 
        5  7926 2 1  3 GLN NE2  N  19.951  17.930  -0.741 1.00 . B B .  3 GLN NE2  1 1 
        5  7927 2 1  3 GLN O    O  19.420  19.880   5.992 1.00 . B B .  3 GLN O    1 1 
        5  7928 2 1  3 GLN OE1  O  18.428  19.320   0.145 1.00 . B B .  3 GLN OE1  1 1 
        5  7929 2 1  4 THR C    C  20.464  22.728   5.517 1.00 . B B .  4 THR C    1 1 
        5  7930 2 1  4 THR CA   C  21.532  21.645   5.600 1.00 . B B .  4 THR CA   1 1 
        5  7931 2 1  4 THR CB   C  22.886  22.222   5.173 1.00 . B B .  4 THR CB   1 1 
        5  7932 2 1  4 THR CG2  C  23.880  21.089   4.981 1.00 . B B .  4 THR CG2  1 1 
        5  7933 2 1  4 THR H    H  21.753  20.307   3.988 1.00 . B B .  4 THR H    1 1 
        5  7934 2 1  4 THR HA   H  21.613  21.306   6.621 1.00 . B B .  4 THR HA   1 1 
        5  7935 2 1  4 THR HB   H  23.251  22.881   5.947 1.00 . B B .  4 THR HB   1 1 
        5  7936 2 1  4 THR HG1  H  21.923  23.442   3.959 1.00 . B B .  4 THR HG1  1 1 
        5  7937 2 1  4 THR HG21 H  23.406  20.292   4.420 1.00 . B B .  4 THR HG21 1 1 
        5  7938 2 1  4 THR HG22 H  24.742  21.450   4.442 1.00 . B B .  4 THR HG22 1 1 
        5  7939 2 1  4 THR HG23 H  24.186  20.713   5.946 1.00 . B B .  4 THR HG23 1 1 
        5  7940 2 1  4 THR N    N  21.194  20.506   4.764 1.00 . B B .  4 THR N    1 1 
        5  7941 2 1  4 THR O    O  19.329  22.459   5.126 1.00 . B B .  4 THR O    1 1 
        5  7942 2 1  4 THR OG1  O  22.747  22.951   3.947 1.00 . B B .  4 THR OG1  1 1 
        5  7943 2 1  5 GLU C    C  18.993  25.120   4.790 1.00 . B B .  5 GLU C    1 1 
        5  7944 2 1  5 GLU CA   C  19.835  25.008   6.055 1.00 . B B .  5 GLU CA   1 1 
        5  7945 2 1  5 GLU CB   C  20.534  26.340   6.335 1.00 . B B .  5 GLU CB   1 1 
        5  7946 2 1  5 GLU CD   C  22.028  27.673   7.873 1.00 . B B .  5 GLU CD   1 1 
        5  7947 2 1  5 GLU CG   C  21.351  26.341   7.616 1.00 . B B .  5 GLU CG   1 1 
        5  7948 2 1  5 GLU H    H  21.741  24.101   6.211 1.00 . B B .  5 GLU H    1 1 
        5  7949 2 1  5 GLU HA   H  19.186  24.771   6.885 1.00 . B B .  5 GLU HA   1 1 
        5  7950 2 1  5 GLU HB2  H  21.195  26.566   5.512 1.00 . B B .  5 GLU HB2  1 1 
        5  7951 2 1  5 GLU HB3  H  19.787  27.116   6.410 1.00 . B B .  5 GLU HB3  1 1 
        5  7952 2 1  5 GLU HG2  H  20.696  26.122   8.446 1.00 . B B .  5 GLU HG2  1 1 
        5  7953 2 1  5 GLU HG3  H  22.109  25.575   7.545 1.00 . B B .  5 GLU HG3  1 1 
        5  7954 2 1  5 GLU N    N  20.816  23.938   5.934 1.00 . B B .  5 GLU N    1 1 
        5  7955 2 1  5 GLU O    O  19.520  25.307   3.694 1.00 . B B .  5 GLU O    1 1 
        5  7956 2 1  5 GLU OE1  O  22.356  28.372   6.892 1.00 . B B .  5 GLU OE1  1 1 
        5  7957 2 1  5 GLU OE2  O  22.231  28.017   9.057 1.00 . B B .  5 GLU OE2  1 1 
        5  7958 2 1  6 THR C    C  15.415  25.711   4.302 1.00 . B B .  6 THR C    1 1 
        5  7959 2 1  6 THR CA   C  16.753  25.146   3.839 1.00 . B B .  6 THR CA   1 1 
        5  7960 2 1  6 THR CB   C  16.513  23.789   3.151 1.00 . B B .  6 THR CB   1 1 
        5  7961 2 1  6 THR CG2  C  15.521  23.929   2.007 1.00 . B B .  6 THR CG2  1 1 
        5  7962 2 1  6 THR H    H  17.322  24.863   5.857 1.00 . B B .  6 THR H    1 1 
        5  7963 2 1  6 THR HA   H  17.188  25.821   3.117 1.00 . B B .  6 THR HA   1 1 
        5  7964 2 1  6 THR HB   H  16.108  23.100   3.877 1.00 . B B .  6 THR HB   1 1 
        5  7965 2 1  6 THR HG1  H  17.850  22.353   2.931 1.00 . B B .  6 THR HG1  1 1 
        5  7966 2 1  6 THR HG21 H  15.908  24.626   1.278 1.00 . B B .  6 THR HG21 1 1 
        5  7967 2 1  6 THR HG22 H  15.370  22.967   1.541 1.00 . B B .  6 THR HG22 1 1 
        5  7968 2 1  6 THR HG23 H  14.580  24.296   2.390 1.00 . B B .  6 THR HG23 1 1 
        5  7969 2 1  6 THR N    N  17.679  25.021   4.957 1.00 . B B .  6 THR N    1 1 
        5  7970 2 1  6 THR O    O  15.194  25.905   5.498 1.00 . B B .  6 THR O    1 1 
        5  7971 2 1  6 THR OG1  O  17.751  23.267   2.653 1.00 . B B .  6 THR OG1  1 1 
        5  7972 2 1  7 CYS C    C  12.152  25.411   3.666 1.00 . B B .  7 CYS C    1 1 
        5  7973 2 1  7 CYS CA   C  13.207  26.513   3.665 1.00 . B B .  7 CYS CA   1 1 
        5  7974 2 1  7 CYS CB   C  12.824  27.599   2.657 1.00 . B B .  7 CYS CB   1 1 
        5  7975 2 1  7 CYS H    H  14.759  25.799   2.415 1.00 . B B .  7 CYS H    1 1 
        5  7976 2 1  7 CYS HA   H  13.255  26.950   4.651 1.00 . B B .  7 CYS HA   1 1 
        5  7977 2 1  7 CYS HB2  H  12.785  27.166   1.669 1.00 . B B .  7 CYS HB2  1 1 
        5  7978 2 1  7 CYS HB3  H  11.848  27.986   2.912 1.00 . B B .  7 CYS HB3  1 1 
        5  7979 2 1  7 CYS N    N  14.525  25.974   3.351 1.00 . B B .  7 CYS N    1 1 
        5  7980 2 1  7 CYS O    O  10.965  25.675   3.855 1.00 . B B .  7 CYS O    1 1 
        5  7981 2 1  7 CYS SG   S  13.982  29.004   2.601 1.00 . B B .  7 CYS SG   1 1 
        5  7982 2 1  8 THR C    C  11.598  22.375   4.803 1.00 . B B .  8 THR C    1 1 
        5  7983 2 1  8 THR CA   C  11.687  23.034   3.432 1.00 . B B .  8 THR CA   1 1 
        5  7984 2 1  8 THR CB   C  12.132  21.983   2.398 1.00 . B B .  8 THR CB   1 1 
        5  7985 2 1  8 THR CG2  C  13.539  21.490   2.700 1.00 . B B .  8 THR CG2  1 1 
        5  7986 2 1  8 THR H    H  13.552  24.028   3.311 1.00 . B B .  8 THR H    1 1 
        5  7987 2 1  8 THR HA   H  10.707  23.392   3.151 1.00 . B B .  8 THR HA   1 1 
        5  7988 2 1  8 THR HB   H  12.130  22.439   1.418 1.00 . B B .  8 THR HB   1 1 
        5  7989 2 1  8 THR HG1  H  10.353  21.176   2.674 1.00 . B B .  8 THR HG1  1 1 
        5  7990 2 1  8 THR HG21 H  14.226  22.322   2.674 1.00 . B B .  8 THR HG21 1 1 
        5  7991 2 1  8 THR HG22 H  13.559  21.038   3.681 1.00 . B B .  8 THR HG22 1 1 
        5  7992 2 1  8 THR HG23 H  13.831  20.759   1.960 1.00 . B B .  8 THR HG23 1 1 
        5  7993 2 1  8 THR N    N  12.594  24.176   3.455 1.00 . B B .  8 THR N    1 1 
        5  7994 2 1  8 THR O    O  12.118  21.278   5.011 1.00 . B B .  8 THR O    1 1 
        5  7995 2 1  8 THR OG1  O  11.223  20.876   2.400 1.00 . B B .  8 THR OG1  1 1 
        5  7996 2 1  9 VAL C    C   9.352  22.115   7.369 1.00 . B B .  9 VAL C    1 1 
        5  7997 2 1  9 VAL CA   C  10.791  22.535   7.094 1.00 . B B .  9 VAL CA   1 1 
        5  7998 2 1  9 VAL CB   C  11.216  23.579   8.143 1.00 . B B .  9 VAL CB   1 1 
        5  7999 2 1  9 VAL CG1  C  11.061  23.018   9.548 1.00 . B B .  9 VAL CG1  1 1 
        5  8000 2 1  9 VAL CG2  C  12.646  24.033   7.896 1.00 . B B .  9 VAL CG2  1 1 
        5  8001 2 1  9 VAL H    H  10.546  23.920   5.512 1.00 . B B .  9 VAL H    1 1 
        5  8002 2 1  9 VAL HA   H  11.434  21.672   7.194 1.00 . B B .  9 VAL HA   1 1 
        5  8003 2 1  9 VAL HB   H  10.567  24.438   8.049 1.00 . B B .  9 VAL HB   1 1 
        5  8004 2 1  9 VAL HG11 H  11.666  22.130   9.649 1.00 . B B .  9 VAL HG11 1 1 
        5  8005 2 1  9 VAL HG12 H  11.382  23.756  10.267 1.00 . B B .  9 VAL HG12 1 1 
        5  8006 2 1  9 VAL HG13 H  10.025  22.770   9.725 1.00 . B B .  9 VAL HG13 1 1 
        5  8007 2 1  9 VAL HG21 H  12.720  24.469   6.911 1.00 . B B .  9 VAL HG21 1 1 
        5  8008 2 1  9 VAL HG22 H  12.922  24.769   8.637 1.00 . B B .  9 VAL HG22 1 1 
        5  8009 2 1  9 VAL HG23 H  13.309  23.184   7.966 1.00 . B B .  9 VAL HG23 1 1 
        5  8010 2 1  9 VAL N    N  10.939  23.052   5.738 1.00 . B B .  9 VAL N    1 1 
        5  8011 2 1  9 VAL O    O   8.457  22.360   6.559 1.00 . B B .  9 VAL O    1 1 
        5  8012 2 1 10 ALA C    C   7.044  22.175   9.615 1.00 . B B . 10 ALA C    1 1 
        5  8013 2 1 10 ALA CA   C   7.800  21.052   8.914 1.00 . B B . 10 ALA CA   1 1 
        5  8014 2 1 10 ALA CB   C   7.890  19.829   9.816 1.00 . B B . 10 ALA CB   1 1 
        5  8015 2 1 10 ALA H    H   9.889  21.318   9.121 1.00 . B B . 10 ALA H    1 1 
        5  8016 2 1 10 ALA HA   H   7.262  20.772   8.020 1.00 . B B . 10 ALA HA   1 1 
        5  8017 2 1 10 ALA HB1  H   8.392  19.030   9.291 1.00 . B B . 10 ALA HB1  1 1 
        5  8018 2 1 10 ALA HB2  H   8.448  20.080  10.707 1.00 . B B . 10 ALA HB2  1 1 
        5  8019 2 1 10 ALA HB3  H   6.896  19.512  10.092 1.00 . B B . 10 ALA HB3  1 1 
        5  8020 2 1 10 ALA N    N   9.134  21.487   8.519 1.00 . B B . 10 ALA N    1 1 
        5  8021 2 1 10 ALA O    O   7.558  22.793  10.548 1.00 . B B . 10 ALA O    1 1 
        5  8022 2 1 11 PRO C    C   5.101  23.606  11.246 1.00 . B B . 11 PRO C    1 1 
        5  8023 2 1 11 PRO CA   C   4.988  23.523   9.728 1.00 . B B . 11 PRO CA   1 1 
        5  8024 2 1 11 PRO CB   C   3.580  23.109   9.312 1.00 . B B . 11 PRO CB   1 1 
        5  8025 2 1 11 PRO CD   C   5.129  21.757   8.062 1.00 . B B . 11 PRO CD   1 1 
        5  8026 2 1 11 PRO CG   C   3.768  22.408   8.008 1.00 . B B . 11 PRO CG   1 1 
        5  8027 2 1 11 PRO HA   H   5.228  24.482   9.295 1.00 . B B . 11 PRO HA   1 1 
        5  8028 2 1 11 PRO HB2  H   3.157  22.453  10.059 1.00 . B B . 11 PRO HB2  1 1 
        5  8029 2 1 11 PRO HB3  H   2.960  23.986   9.201 1.00 . B B . 11 PRO HB3  1 1 
        5  8030 2 1 11 PRO HD2  H   5.033  20.702   8.279 1.00 . B B . 11 PRO HD2  1 1 
        5  8031 2 1 11 PRO HD3  H   5.653  21.903   7.129 1.00 . B B . 11 PRO HD3  1 1 
        5  8032 2 1 11 PRO HG2  H   3.001  21.659   7.883 1.00 . B B . 11 PRO HG2  1 1 
        5  8033 2 1 11 PRO HG3  H   3.729  23.123   7.200 1.00 . B B . 11 PRO HG3  1 1 
        5  8034 2 1 11 PRO N    N   5.813  22.456   9.165 1.00 . B B . 11 PRO N    1 1 
        5  8035 2 1 11 PRO O    O   5.052  24.693  11.823 1.00 . B B . 11 PRO O    1 1 
        5  8036 2 1 12 ARG C    C   6.865  22.503  13.750 1.00 . B B . 12 ARG C    1 1 
        5  8037 2 1 12 ARG CA   C   5.399  22.403  13.340 1.00 . B B . 12 ARG CA   1 1 
        5  8038 2 1 12 ARG CB   C   4.788  21.113  13.892 1.00 . B B . 12 ARG CB   1 1 
        5  8039 2 1 12 ARG CD   C   5.319  19.721  11.865 1.00 . B B . 12 ARG CD   1 1 
        5  8040 2 1 12 ARG CG   C   5.453  19.847  13.374 1.00 . B B . 12 ARG CG   1 1 
        5  8041 2 1 12 ARG CZ   C   5.694  18.005  10.143 1.00 . B B . 12 ARG CZ   1 1 
        5  8042 2 1 12 ARG H    H   5.288  21.621  11.376 1.00 . B B . 12 ARG H    1 1 
        5  8043 2 1 12 ARG HA   H   4.866  23.247  13.752 1.00 . B B . 12 ARG HA   1 1 
        5  8044 2 1 12 ARG HB2  H   4.873  21.122  14.968 1.00 . B B . 12 ARG HB2  1 1 
        5  8045 2 1 12 ARG HB3  H   3.743  21.080  13.623 1.00 . B B . 12 ARG HB3  1 1 
        5  8046 2 1 12 ARG HD2  H   4.271  19.740  11.607 1.00 . B B . 12 ARG HD2  1 1 
        5  8047 2 1 12 ARG HD3  H   5.819  20.557  11.401 1.00 . B B . 12 ARG HD3  1 1 
        5  8048 2 1 12 ARG HE   H   6.488  17.977  11.973 1.00 . B B . 12 ARG HE   1 1 
        5  8049 2 1 12 ARG HG2  H   6.502  19.872  13.630 1.00 . B B . 12 ARG HG2  1 1 
        5  8050 2 1 12 ARG HG3  H   4.988  18.991  13.841 1.00 . B B . 12 ARG HG3  1 1 
        5  8051 2 1 12 ARG HH11 H   4.480  19.521   9.583 1.00 . B B . 12 ARG HH11 1 1 
        5  8052 2 1 12 ARG HH12 H   4.753  18.305   8.380 1.00 . B B . 12 ARG HH12 1 1 
        5  8053 2 1 12 ARG HH21 H   6.855  16.370  10.397 1.00 . B B . 12 ARG HH21 1 1 
        5  8054 2 1 12 ARG HH22 H   6.104  16.513   8.843 1.00 . B B . 12 ARG HH22 1 1 
        5  8055 2 1 12 ARG N    N   5.260  22.454  11.889 1.00 . B B . 12 ARG N    1 1 
        5  8056 2 1 12 ARG NE   N   5.906  18.480  11.366 1.00 . B B . 12 ARG NE   1 1 
        5  8057 2 1 12 ARG NH1  N   4.912  18.664   9.300 1.00 . B B . 12 ARG NH1  1 1 
        5  8058 2 1 12 ARG NH2  N   6.265  16.869   9.764 1.00 . B B . 12 ARG NH2  1 1 
        5  8059 2 1 12 ARG O    O   7.185  23.000  14.831 1.00 . B B . 12 ARG O    1 1 
        5  8060 2 1 13 GLU C    C   9.867  23.233  12.552 1.00 . B B . 13 GLU C    1 1 
        5  8061 2 1 13 GLU CA   C   9.182  22.022  13.178 1.00 . B B . 13 GLU CA   1 1 
        5  8062 2 1 13 GLU CB   C   9.830  20.735  12.667 1.00 . B B . 13 GLU CB   1 1 
        5  8063 2 1 13 GLU CD   C   9.419  19.438  14.794 1.00 . B B . 13 GLU CD   1 1 
        5  8064 2 1 13 GLU CG   C   9.252  19.474  13.288 1.00 . B B . 13 GLU CG   1 1 
        5  8065 2 1 13 GLU H    H   7.437  21.638  12.041 1.00 . B B . 13 GLU H    1 1 
        5  8066 2 1 13 GLU HA   H   9.302  22.072  14.249 1.00 . B B . 13 GLU HA   1 1 
        5  8067 2 1 13 GLU HB2  H   9.696  20.677  11.597 1.00 . B B . 13 GLU HB2  1 1 
        5  8068 2 1 13 GLU HB3  H  10.888  20.766  12.886 1.00 . B B . 13 GLU HB3  1 1 
        5  8069 2 1 13 GLU HG2  H   8.198  19.425  13.057 1.00 . B B . 13 GLU HG2  1 1 
        5  8070 2 1 13 GLU HG3  H   9.753  18.616  12.864 1.00 . B B . 13 GLU HG3  1 1 
        5  8071 2 1 13 GLU N    N   7.752  22.017  12.888 1.00 . B B . 13 GLU N    1 1 
        5  8072 2 1 13 GLU O    O  11.056  23.466  12.772 1.00 . B B . 13 GLU O    1 1 
        5  8073 2 1 13 GLU OE1  O   9.440  20.521  15.416 1.00 . B B . 13 GLU OE1  1 1 
        5  8074 2 1 13 GLU OE2  O   9.529  18.326  15.353 1.00 . B B . 13 GLU OE2  1 1 
        5  8075 2 1 14 ARG C    C  10.087  26.220  12.193 1.00 . B B . 14 ARG C    1 1 
        5  8076 2 1 14 ARG CA   C   9.649  25.205  11.143 1.00 . B B . 14 ARG CA   1 1 
        5  8077 2 1 14 ARG CB   C   8.608  25.830  10.212 1.00 . B B . 14 ARG CB   1 1 
        5  8078 2 1 14 ARG CD   C   7.176  25.598   8.159 1.00 . B B . 14 ARG CD   1 1 
        5  8079 2 1 14 ARG CG   C   8.210  24.932   9.051 1.00 . B B . 14 ARG CG   1 1 
        5  8080 2 1 14 ARG CZ   C   5.936  25.114   6.091 1.00 . B B . 14 ARG CZ   1 1 
        5  8081 2 1 14 ARG H    H   8.172  23.770  11.636 1.00 . B B . 14 ARG H    1 1 
        5  8082 2 1 14 ARG HA   H  10.511  24.913  10.561 1.00 . B B . 14 ARG HA   1 1 
        5  8083 2 1 14 ARG HB2  H   7.721  26.058  10.783 1.00 . B B . 14 ARG HB2  1 1 
        5  8084 2 1 14 ARG HB3  H   9.010  26.748   9.807 1.00 . B B . 14 ARG HB3  1 1 
        5  8085 2 1 14 ARG HD2  H   6.303  25.830   8.752 1.00 . B B . 14 ARG HD2  1 1 
        5  8086 2 1 14 ARG HD3  H   7.595  26.513   7.764 1.00 . B B . 14 ARG HD3  1 1 
        5  8087 2 1 14 ARG HE   H   7.161  23.837   7.012 1.00 . B B . 14 ARG HE   1 1 
        5  8088 2 1 14 ARG HG2  H   9.088  24.710   8.464 1.00 . B B . 14 ARG HG2  1 1 
        5  8089 2 1 14 ARG HG3  H   7.797  24.015   9.445 1.00 . B B . 14 ARG HG3  1 1 
        5  8090 2 1 14 ARG HH11 H   5.640  26.964   6.846 1.00 . B B . 14 ARG HH11 1 1 
        5  8091 2 1 14 ARG HH12 H   4.771  26.609   5.390 1.00 . B B . 14 ARG HH12 1 1 
        5  8092 2 1 14 ARG HH21 H   6.022  23.357   5.095 1.00 . B B . 14 ARG HH21 1 1 
        5  8093 2 1 14 ARG HH22 H   4.988  24.557   4.394 1.00 . B B . 14 ARG HH22 1 1 
        5  8094 2 1 14 ARG N    N   9.112  24.006  11.778 1.00 . B B . 14 ARG N    1 1 
        5  8095 2 1 14 ARG NE   N   6.779  24.739   7.047 1.00 . B B . 14 ARG NE   1 1 
        5  8096 2 1 14 ARG NH1  N   5.406  26.329   6.110 1.00 . B B . 14 ARG NH1  1 1 
        5  8097 2 1 14 ARG NH2  N   5.623  24.275   5.113 1.00 . B B . 14 ARG NH2  1 1 
        5  8098 2 1 14 ARG O    O   9.368  26.481  13.157 1.00 . B B . 14 ARG O    1 1 
        5  8099 2 1 15 GLN C    C  11.221  29.123  12.752 1.00 . B B . 15 GLN C    1 1 
        5  8100 2 1 15 GLN CA   C  11.826  27.738  12.959 1.00 . B B . 15 GLN CA   1 1 
        5  8101 2 1 15 GLN CB   C  13.349  27.808  12.824 1.00 . B B . 15 GLN CB   1 1 
        5  8102 2 1 15 GLN CD   C  13.887  28.197  15.266 1.00 . B B . 15 GLN CD   1 1 
        5  8103 2 1 15 GLN CG   C  14.013  28.717  13.846 1.00 . B B . 15 GLN CG   1 1 
        5  8104 2 1 15 GLN H    H  11.803  26.539  11.215 1.00 . B B . 15 GLN H    1 1 
        5  8105 2 1 15 GLN HA   H  11.576  27.396  13.950 1.00 . B B . 15 GLN HA   1 1 
        5  8106 2 1 15 GLN HB2  H  13.755  26.815  12.941 1.00 . B B . 15 GLN HB2  1 1 
        5  8107 2 1 15 GLN HB3  H  13.595  28.174  11.837 1.00 . B B . 15 GLN HB3  1 1 
        5  8108 2 1 15 GLN HE21 H  12.191  27.268  14.811 1.00 . B B . 15 GLN HE21 1 1 
        5  8109 2 1 15 GLN HE22 H  12.722  27.097  16.443 1.00 . B B . 15 GLN HE22 1 1 
        5  8110 2 1 15 GLN HG2  H  15.062  28.804  13.604 1.00 . B B . 15 GLN HG2  1 1 
        5  8111 2 1 15 GLN HG3  H  13.551  29.693  13.794 1.00 . B B . 15 GLN HG3  1 1 
        5  8112 2 1 15 GLN N    N  11.277  26.781  12.005 1.00 . B B . 15 GLN N    1 1 
        5  8113 2 1 15 GLN NE2  N  12.826  27.445  15.533 1.00 . B B . 15 GLN NE2  1 1 
        5  8114 2 1 15 GLN O    O  11.835  29.994  12.136 1.00 . B B . 15 GLN O    1 1 
        5  8115 2 1 15 GLN OE1  O  14.740  28.463  16.114 1.00 . B B . 15 GLN OE1  1 1 
        5  8116 2 1 16 ASN C    C  10.329  31.753  13.206 1.00 . B B . 16 ASN C    1 1 
        5  8117 2 1 16 ASN CA   C   9.329  30.600  13.159 1.00 . B B . 16 ASN CA   1 1 
        5  8118 2 1 16 ASN CB   C   8.300  30.746  14.284 1.00 . B B . 16 ASN CB   1 1 
        5  8119 2 1 16 ASN CG   C   7.443  31.989  14.139 1.00 . B B . 16 ASN CG   1 1 
        5  8120 2 1 16 ASN H    H   9.576  28.583  13.751 1.00 . B B . 16 ASN H    1 1 
        5  8121 2 1 16 ASN HA   H   8.817  30.620  12.208 1.00 . B B . 16 ASN HA   1 1 
        5  8122 2 1 16 ASN HB2  H   7.650  29.884  14.282 1.00 . B B . 16 ASN HB2  1 1 
        5  8123 2 1 16 ASN HB3  H   8.817  30.797  15.230 1.00 . B B . 16 ASN HB3  1 1 
        5  8124 2 1 16 ASN HD21 H   8.943  32.956  13.270 1.00 . B B . 16 ASN HD21 1 1 
        5  8125 2 1 16 ASN HD22 H   7.480  33.854  13.454 1.00 . B B . 16 ASN HD22 1 1 
        5  8126 2 1 16 ASN N    N  10.014  29.318  13.274 1.00 . B B . 16 ASN N    1 1 
        5  8127 2 1 16 ASN ND2  N   8.014  33.039  13.563 1.00 . B B . 16 ASN ND2  1 1 
        5  8128 2 1 16 ASN O    O  11.290  31.720  13.974 1.00 . B B . 16 ASN O    1 1 
        5  8129 2 1 16 ASN OD1  O   6.279  32.005  14.542 1.00 . B B . 16 ASN OD1  1 1 
        5  8130 2 1 17 CYS C    C  10.214  35.211  12.476 1.00 . B B . 17 CYS C    1 1 
        5  8131 2 1 17 CYS CA   C  10.998  33.917  12.309 1.00 . B B . 17 CYS CA   1 1 
        5  8132 2 1 17 CYS CB   C  11.756  33.931  10.981 1.00 . B B . 17 CYS CB   1 1 
        5  8133 2 1 17 CYS H    H   9.318  32.737  11.784 1.00 . B B . 17 CYS H    1 1 
        5  8134 2 1 17 CYS HA   H  11.705  33.831  13.118 1.00 . B B . 17 CYS HA   1 1 
        5  8135 2 1 17 CYS HB2  H  12.379  33.052  10.920 1.00 . B B . 17 CYS HB2  1 1 
        5  8136 2 1 17 CYS HB3  H  11.044  33.917  10.168 1.00 . B B . 17 CYS HB3  1 1 
        5  8137 2 1 17 CYS N    N  10.105  32.764  12.371 1.00 . B B . 17 CYS N    1 1 
        5  8138 2 1 17 CYS O    O  10.777  36.304  12.429 1.00 . B B . 17 CYS O    1 1 
        5  8139 2 1 17 CYS SG   S  12.831  35.386  10.752 1.00 . B B . 17 CYS SG   1 1 
        5  8140 2 1 18 GLY C    C   6.609  35.841  13.085 1.00 . B B . 18 GLY C    1 1 
        5  8141 2 1 18 GLY CA   C   8.057  36.228  12.858 1.00 . B B . 18 GLY CA   1 1 
        5  8142 2 1 18 GLY H    H   8.524  34.173  12.700 1.00 . B B . 18 GLY H    1 1 
        5  8143 2 1 18 GLY HA2  H   8.118  36.851  11.977 1.00 . B B . 18 GLY HA2  1 1 
        5  8144 2 1 18 GLY HA3  H   8.406  36.791  13.710 1.00 . B B . 18 GLY HA3  1 1 
        5  8145 2 1 18 GLY N    N   8.910  35.073  12.675 1.00 . B B . 18 GLY N    1 1 
        5  8146 2 1 18 GLY O    O   6.314  34.956  13.887 1.00 . B B . 18 GLY O    1 1 
        5  8147 2 1 19 PHE C    C   3.793  35.447  11.247 1.00 . B B . 19 PHE C    1 1 
        5  8148 2 1 19 PHE CA   C   4.283  36.206  12.476 1.00 . B B . 19 PHE CA   1 1 
        5  8149 2 1 19 PHE CB   C   3.480  37.496  12.656 1.00 . B B . 19 PHE CB   1 1 
        5  8150 2 1 19 PHE CD1  C   4.824  39.237  11.449 1.00 . B B . 19 PHE CD1  1 1 
        5  8151 2 1 19 PHE CD2  C   2.676  38.665  10.586 1.00 . B B . 19 PHE CD2  1 1 
        5  8152 2 1 19 PHE CE1  C   4.995  40.150  10.426 1.00 . B B . 19 PHE CE1  1 1 
        5  8153 2 1 19 PHE CE2  C   2.840  39.577   9.561 1.00 . B B . 19 PHE CE2  1 1 
        5  8154 2 1 19 PHE CG   C   3.663  38.485  11.540 1.00 . B B . 19 PHE CG   1 1 
        5  8155 2 1 19 PHE CZ   C   4.002  40.320   9.481 1.00 . B B . 19 PHE CZ   1 1 
        5  8156 2 1 19 PHE H    H   6.006  37.197  11.751 1.00 . B B . 19 PHE H    1 1 
        5  8157 2 1 19 PHE HA   H   4.140  35.582  13.347 1.00 . B B . 19 PHE HA   1 1 
        5  8158 2 1 19 PHE HB2  H   2.429  37.252  12.711 1.00 . B B . 19 PHE HB2  1 1 
        5  8159 2 1 19 PHE HB3  H   3.781  37.972  13.577 1.00 . B B . 19 PHE HB3  1 1 
        5  8160 2 1 19 PHE HD1  H   5.600  39.105  12.188 1.00 . B B . 19 PHE HD1  1 1 
        5  8161 2 1 19 PHE HD2  H   1.767  38.084  10.648 1.00 . B B . 19 PHE HD2  1 1 
        5  8162 2 1 19 PHE HE1  H   5.904  40.730  10.365 1.00 . B B . 19 PHE HE1  1 1 
        5  8163 2 1 19 PHE HE2  H   2.063  39.707   8.823 1.00 . B B . 19 PHE HE2  1 1 
        5  8164 2 1 19 PHE HZ   H   4.133  41.033   8.680 1.00 . B B . 19 PHE HZ   1 1 
        5  8165 2 1 19 PHE N    N   5.707  36.503  12.371 1.00 . B B . 19 PHE N    1 1 
        5  8166 2 1 19 PHE O    O   4.479  35.389  10.226 1.00 . B B . 19 PHE O    1 1 
        5  8167 2 1 20 PRO C    C   1.622  34.986   9.052 1.00 . B B . 20 PRO C    1 1 
        5  8168 2 1 20 PRO CA   C   2.001  34.094  10.230 1.00 . B B . 20 PRO CA   1 1 
        5  8169 2 1 20 PRO CB   C   0.750  33.470  10.853 1.00 . B B . 20 PRO CB   1 1 
        5  8170 2 1 20 PRO CD   C   1.720  34.880  12.521 1.00 . B B . 20 PRO CD   1 1 
        5  8171 2 1 20 PRO CG   C   0.410  34.361  11.996 1.00 . B B . 20 PRO CG   1 1 
        5  8172 2 1 20 PRO HA   H   2.665  33.312   9.888 1.00 . B B . 20 PRO HA   1 1 
        5  8173 2 1 20 PRO HB2  H  -0.045  33.444  10.121 1.00 . B B . 20 PRO HB2  1 1 
        5  8174 2 1 20 PRO HB3  H   0.971  32.468  11.187 1.00 . B B . 20 PRO HB3  1 1 
        5  8175 2 1 20 PRO HD2  H   1.604  35.887  12.894 1.00 . B B . 20 PRO HD2  1 1 
        5  8176 2 1 20 PRO HD3  H   2.101  34.230  13.295 1.00 . B B . 20 PRO HD3  1 1 
        5  8177 2 1 20 PRO HG2  H  -0.208  35.179  11.655 1.00 . B B . 20 PRO HG2  1 1 
        5  8178 2 1 20 PRO HG3  H  -0.104  33.798  12.762 1.00 . B B . 20 PRO HG3  1 1 
        5  8179 2 1 20 PRO N    N   2.593  34.854  11.335 1.00 . B B . 20 PRO N    1 1 
        5  8180 2 1 20 PRO O    O   1.311  34.497   7.965 1.00 . B B . 20 PRO O    1 1 
        5  8181 2 1 21 GLY C    C   2.531  37.807   7.538 1.00 . B B . 21 GLY C    1 1 
        5  8182 2 1 21 GLY CA   C   1.307  37.234   8.225 1.00 . B B . 21 GLY CA   1 1 
        5  8183 2 1 21 GLY H    H   1.905  36.625  10.163 1.00 . B B . 21 GLY H    1 1 
        5  8184 2 1 21 GLY HA2  H   0.736  38.045   8.653 1.00 . B B . 21 GLY HA2  1 1 
        5  8185 2 1 21 GLY HA3  H   0.699  36.729   7.490 1.00 . B B . 21 GLY HA3  1 1 
        5  8186 2 1 21 GLY N    N   1.650  36.295   9.276 1.00 . B B . 21 GLY N    1 1 
        5  8187 2 1 21 GLY O    O   2.442  38.318   6.421 1.00 . B B . 21 GLY O    1 1 
        5  8188 2 1 22 VAL C    C   4.902  38.214   6.130 1.00 . B B . 22 VAL C    1 1 
        5  8189 2 1 22 VAL CA   C   4.923  38.241   7.655 1.00 . B B . 22 VAL CA   1 1 
        5  8190 2 1 22 VAL CB   C   6.136  37.436   8.156 1.00 . B B . 22 VAL CB   1 1 
        5  8191 2 1 22 VAL CG1  C   6.253  37.528   9.669 1.00 . B B . 22 VAL CG1  1 1 
        5  8192 2 1 22 VAL CG2  C   6.033  35.985   7.710 1.00 . B B . 22 VAL CG2  1 1 
        5  8193 2 1 22 VAL H    H   3.684  37.306   9.093 1.00 . B B . 22 VAL H    1 1 
        5  8194 2 1 22 VAL HA   H   5.035  39.264   7.984 1.00 . B B . 22 VAL HA   1 1 
        5  8195 2 1 22 VAL HB   H   7.029  37.861   7.721 1.00 . B B . 22 VAL HB   1 1 
        5  8196 2 1 22 VAL HG11 H   5.353  37.142  10.124 1.00 . B B . 22 VAL HG11 1 1 
        5  8197 2 1 22 VAL HG12 H   7.101  36.948  10.001 1.00 . B B . 22 VAL HG12 1 1 
        5  8198 2 1 22 VAL HG13 H   6.387  38.560   9.958 1.00 . B B . 22 VAL HG13 1 1 
        5  8199 2 1 22 VAL HG21 H   5.102  35.565   8.063 1.00 . B B . 22 VAL HG21 1 1 
        5  8200 2 1 22 VAL HG22 H   6.064  35.937   6.631 1.00 . B B . 22 VAL HG22 1 1 
        5  8201 2 1 22 VAL HG23 H   6.859  35.423   8.120 1.00 . B B . 22 VAL HG23 1 1 
        5  8202 2 1 22 VAL N    N   3.677  37.725   8.207 1.00 . B B . 22 VAL N    1 1 
        5  8203 2 1 22 VAL O    O   4.411  37.262   5.524 1.00 . B B . 22 VAL O    1 1 
        5  8204 2 1 23 THR C    C   6.900  39.213   3.541 1.00 . B B . 23 THR C    1 1 
        5  8205 2 1 23 THR CA   C   5.475  39.362   4.063 1.00 . B B . 23 THR CA   1 1 
        5  8206 2 1 23 THR CB   C   4.899  40.704   3.575 1.00 . B B . 23 THR CB   1 1 
        5  8207 2 1 23 THR CG2  C   3.441  40.847   3.987 1.00 . B B . 23 THR CG2  1 1 
        5  8208 2 1 23 THR H    H   5.813  39.991   6.056 1.00 . B B . 23 THR H    1 1 
        5  8209 2 1 23 THR HA   H   4.868  38.565   3.659 1.00 . B B . 23 THR HA   1 1 
        5  8210 2 1 23 THR HB   H   4.958  40.734   2.497 1.00 . B B . 23 THR HB   1 1 
        5  8211 2 1 23 THR HG1  H   5.676  41.726   5.074 1.00 . B B . 23 THR HG1  1 1 
        5  8212 2 1 23 THR HG21 H   3.364  40.802   5.063 1.00 . B B . 23 THR HG21 1 1 
        5  8213 2 1 23 THR HG22 H   3.060  41.796   3.638 1.00 . B B . 23 THR HG22 1 1 
        5  8214 2 1 23 THR HG23 H   2.864  40.046   3.551 1.00 . B B . 23 THR HG23 1 1 
        5  8215 2 1 23 THR N    N   5.436  39.264   5.517 1.00 . B B . 23 THR N    1 1 
        5  8216 2 1 23 THR O    O   7.847  39.099   4.317 1.00 . B B . 23 THR O    1 1 
        5  8217 2 1 23 THR OG1  O   5.660  41.790   4.116 1.00 . B B . 23 THR OG1  1 1 
        5  8218 2 1 24 PRO C    C   9.391  40.075   2.097 1.00 . B B . 24 PRO C    1 1 
        5  8219 2 1 24 PRO CA   C   8.377  39.063   1.572 1.00 . B B . 24 PRO CA   1 1 
        5  8220 2 1 24 PRO CB   C   8.086  39.317   0.091 1.00 . B B . 24 PRO CB   1 1 
        5  8221 2 1 24 PRO CD   C   5.979  39.340   1.220 1.00 . B B . 24 PRO CD   1 1 
        5  8222 2 1 24 PRO CG   C   6.647  38.973  -0.076 1.00 . B B . 24 PRO CG   1 1 
        5  8223 2 1 24 PRO HA   H   8.770  38.065   1.699 1.00 . B B . 24 PRO HA   1 1 
        5  8224 2 1 24 PRO HB2  H   8.276  40.355  -0.143 1.00 . B B . 24 PRO HB2  1 1 
        5  8225 2 1 24 PRO HB3  H   8.716  38.684  -0.516 1.00 . B B . 24 PRO HB3  1 1 
        5  8226 2 1 24 PRO HD2  H   5.614  40.355   1.182 1.00 . B B . 24 PRO HD2  1 1 
        5  8227 2 1 24 PRO HD3  H   5.175  38.654   1.438 1.00 . B B . 24 PRO HD3  1 1 
        5  8228 2 1 24 PRO HG2  H   6.225  39.545  -0.890 1.00 . B B . 24 PRO HG2  1 1 
        5  8229 2 1 24 PRO HG3  H   6.541  37.915  -0.266 1.00 . B B . 24 PRO HG3  1 1 
        5  8230 2 1 24 PRO N    N   7.064  39.207   2.209 1.00 . B B . 24 PRO N    1 1 
        5  8231 2 1 24 PRO O    O  10.508  39.714   2.469 1.00 . B B . 24 PRO O    1 1 
        5  8232 2 1 25 SER C    C  10.120  42.299   4.089 1.00 . B B . 25 SER C    1 1 
        5  8233 2 1 25 SER CA   C   9.876  42.410   2.587 1.00 . B B . 25 SER CA   1 1 
        5  8234 2 1 25 SER CB   C   9.273  43.777   2.256 1.00 . B B . 25 SER CB   1 1 
        5  8235 2 1 25 SER H    H   8.094  41.569   1.812 1.00 . B B . 25 SER H    1 1 
        5  8236 2 1 25 SER HA   H  10.820  42.310   2.072 1.00 . B B . 25 SER HA   1 1 
        5  8237 2 1 25 SER HB2  H   9.152  43.866   1.187 1.00 . B B . 25 SER HB2  1 1 
        5  8238 2 1 25 SER HB3  H   8.309  43.868   2.736 1.00 . B B . 25 SER HB3  1 1 
        5  8239 2 1 25 SER HG   H  11.021  44.635   2.474 1.00 . B B . 25 SER HG   1 1 
        5  8240 2 1 25 SER N    N   8.997  41.344   2.120 1.00 . B B . 25 SER N    1 1 
        5  8241 2 1 25 SER O    O  11.239  42.501   4.561 1.00 . B B . 25 SER O    1 1 
        5  8242 2 1 25 SER OG   O  10.110  44.827   2.708 1.00 . B B . 25 SER OG   1 1 
        5  8243 2 1 26 GLN C    C  10.059  40.695   6.678 1.00 . B B . 26 GLN C    1 1 
        5  8244 2 1 26 GLN CA   C   9.162  41.864   6.283 1.00 . B B . 26 GLN CA   1 1 
        5  8245 2 1 26 GLN CB   C   7.770  41.681   6.893 1.00 . B B . 26 GLN CB   1 1 
        5  8246 2 1 26 GLN CD   C   5.456  42.637   7.226 1.00 . B B . 26 GLN CD   1 1 
        5  8247 2 1 26 GLN CG   C   6.827  42.839   6.611 1.00 . B B . 26 GLN CG   1 1 
        5  8248 2 1 26 GLN H    H   8.201  41.833   4.397 1.00 . B B . 26 GLN H    1 1 
        5  8249 2 1 26 GLN HA   H   9.594  42.777   6.663 1.00 . B B . 26 GLN HA   1 1 
        5  8250 2 1 26 GLN HB2  H   7.330  40.781   6.493 1.00 . B B . 26 GLN HB2  1 1 
        5  8251 2 1 26 GLN HB3  H   7.870  41.578   7.963 1.00 . B B . 26 GLN HB3  1 1 
        5  8252 2 1 26 GLN HE21 H   6.046  43.534   8.900 1.00 . B B . 26 GLN HE21 1 1 
        5  8253 2 1 26 GLN HE22 H   4.411  42.979   8.884 1.00 . B B . 26 GLN HE22 1 1 
        5  8254 2 1 26 GLN HG2  H   7.256  43.743   7.016 1.00 . B B . 26 GLN HG2  1 1 
        5  8255 2 1 26 GLN HG3  H   6.714  42.942   5.541 1.00 . B B . 26 GLN HG3  1 1 
        5  8256 2 1 26 GLN N    N   9.066  41.983   4.832 1.00 . B B . 26 GLN N    1 1 
        5  8257 2 1 26 GLN NE2  N   5.287  43.096   8.462 1.00 . B B . 26 GLN NE2  1 1 
        5  8258 2 1 26 GLN O    O  10.845  40.794   7.619 1.00 . B B . 26 GLN O    1 1 
        5  8259 2 1 26 GLN OE1  O   4.558  42.075   6.600 1.00 . B B . 26 GLN OE1  1 1 
        5  8260 2 1 27 CYS C    C  12.162  38.570   5.791 1.00 . B B . 27 CYS C    1 1 
        5  8261 2 1 27 CYS CA   C  10.717  38.392   6.246 1.00 . B B . 27 CYS CA   1 1 
        5  8262 2 1 27 CYS CB   C  10.100  37.172   5.560 1.00 . B B . 27 CYS CB   1 1 
        5  8263 2 1 27 CYS H    H   9.290  39.568   5.215 1.00 . B B . 27 CYS H    1 1 
        5  8264 2 1 27 CYS HA   H  10.705  38.239   7.314 1.00 . B B . 27 CYS HA   1 1 
        5  8265 2 1 27 CYS HB2  H   9.070  37.079   5.868 1.00 . B B . 27 CYS HB2  1 1 
        5  8266 2 1 27 CYS HB3  H  10.140  37.311   4.490 1.00 . B B . 27 CYS HB3  1 1 
        5  8267 2 1 27 CYS N    N   9.932  39.586   5.956 1.00 . B B . 27 CYS N    1 1 
        5  8268 2 1 27 CYS O    O  13.097  38.183   6.492 1.00 . B B . 27 CYS O    1 1 
        5  8269 2 1 27 CYS SG   S  10.935  35.599   5.947 1.00 . B B . 27 CYS SG   1 1 
        5  8270 2 1 28 ALA C    C  14.415  40.450   4.876 1.00 . B B . 28 ALA C    1 1 
        5  8271 2 1 28 ALA CA   C  13.667  39.397   4.066 1.00 . B B . 28 ALA CA   1 1 
        5  8272 2 1 28 ALA CB   C  13.571  39.820   2.608 1.00 . B B . 28 ALA CB   1 1 
        5  8273 2 1 28 ALA H    H  11.554  39.447   4.101 1.00 . B B . 28 ALA H    1 1 
        5  8274 2 1 28 ALA HA   H  14.216  38.467   4.111 1.00 . B B . 28 ALA HA   1 1 
        5  8275 2 1 28 ALA HB1  H  13.042  40.759   2.540 1.00 . B B . 28 ALA HB1  1 1 
        5  8276 2 1 28 ALA HB2  H  13.038  39.065   2.049 1.00 . B B . 28 ALA HB2  1 1 
        5  8277 2 1 28 ALA HB3  H  14.564  39.935   2.200 1.00 . B B . 28 ALA HB3  1 1 
        5  8278 2 1 28 ALA N    N  12.338  39.162   4.613 1.00 . B B . 28 ALA N    1 1 
        5  8279 2 1 28 ALA O    O  15.635  40.381   5.025 1.00 . B B . 28 ALA O    1 1 
        5  8280 2 1 29 ASN C    C  15.167  41.883   7.295 1.00 . B B . 29 ASN C    1 1 
        5  8281 2 1 29 ASN CA   C  14.269  42.474   6.216 1.00 . B B . 29 ASN CA   1 1 
        5  8282 2 1 29 ASN CB   C  13.174  43.330   6.858 1.00 . B B . 29 ASN CB   1 1 
        5  8283 2 1 29 ASN CG   C  13.740  44.449   7.710 1.00 . B B . 29 ASN CG   1 1 
        5  8284 2 1 29 ASN H    H  12.708  41.422   5.248 1.00 . B B . 29 ASN H    1 1 
        5  8285 2 1 29 ASN HA   H  14.866  43.098   5.567 1.00 . B B . 29 ASN HA   1 1 
        5  8286 2 1 29 ASN HB2  H  12.565  43.767   6.081 1.00 . B B . 29 ASN HB2  1 1 
        5  8287 2 1 29 ASN HB3  H  12.557  42.701   7.483 1.00 . B B . 29 ASN HB3  1 1 
        5  8288 2 1 29 ASN HD21 H  12.146  44.382   8.898 1.00 . B B . 29 ASN HD21 1 1 
        5  8289 2 1 29 ASN HD22 H  13.343  45.557   9.312 1.00 . B B . 29 ASN HD22 1 1 
        5  8290 2 1 29 ASN N    N  13.675  41.420   5.404 1.00 . B B . 29 ASN N    1 1 
        5  8291 2 1 29 ASN ND2  N  13.002  44.835   8.744 1.00 . B B . 29 ASN ND2  1 1 
        5  8292 2 1 29 ASN O    O  16.206  42.450   7.636 1.00 . B B . 29 ASN O    1 1 
        5  8293 2 1 29 ASN OD1  O  14.826  44.961   7.442 1.00 . B B . 29 ASN OD1  1 1 
        5  8294 2 1 30 LYS C    C  16.442  38.970   8.166 1.00 . B B . 30 LYS C    1 1 
        5  8295 2 1 30 LYS CA   C  15.559  40.027   8.821 1.00 . B B . 30 LYS CA   1 1 
        5  8296 2 1 30 LYS CB   C  14.640  39.374   9.856 1.00 . B B . 30 LYS CB   1 1 
        5  8297 2 1 30 LYS CD   C  16.211  39.556  11.820 1.00 . B B . 30 LYS CD   1 1 
        5  8298 2 1 30 LYS CE   C  17.392  40.130  11.054 1.00 . B B . 30 LYS CE   1 1 
        5  8299 2 1 30 LYS CG   C  15.378  38.622  10.955 1.00 . B B . 30 LYS CG   1 1 
        5  8300 2 1 30 LYS H    H  13.928  40.329   7.508 1.00 . B B . 30 LYS H    1 1 
        5  8301 2 1 30 LYS HA   H  16.186  40.753   9.313 1.00 . B B . 30 LYS HA   1 1 
        5  8302 2 1 30 LYS HB2  H  14.040  40.142  10.319 1.00 . B B . 30 LYS HB2  1 1 
        5  8303 2 1 30 LYS HB3  H  13.987  38.678   9.350 1.00 . B B . 30 LYS HB3  1 1 
        5  8304 2 1 30 LYS HD2  H  15.587  40.369  12.158 1.00 . B B . 30 LYS HD2  1 1 
        5  8305 2 1 30 LYS HD3  H  16.581  39.006  12.673 1.00 . B B . 30 LYS HD3  1 1 
        5  8306 2 1 30 LYS HE2  H  17.023  40.665  10.194 1.00 . B B . 30 LYS HE2  1 1 
        5  8307 2 1 30 LYS HE3  H  17.925  40.811  11.699 1.00 . B B . 30 LYS HE3  1 1 
        5  8308 2 1 30 LYS HG2  H  14.655  38.119  11.581 1.00 . B B . 30 LYS HG2  1 1 
        5  8309 2 1 30 LYS HG3  H  16.030  37.891  10.500 1.00 . B B . 30 LYS HG3  1 1 
        5  8310 2 1 30 LYS HZ1  H  17.810  38.347  10.050 1.00 . B B . 30 LYS HZ1  1 1 
        5  8311 2 1 30 LYS HZ2  H  19.071  39.475   9.998 1.00 . B B . 30 LYS HZ2  1 1 
        5  8312 2 1 30 LYS HZ3  H  18.772  38.605  11.417 1.00 . B B . 30 LYS HZ3  1 1 
        5  8313 2 1 30 LYS N    N  14.769  40.727   7.816 1.00 . B B . 30 LYS N    1 1 
        5  8314 2 1 30 LYS NZ   N  18.327  39.064  10.598 1.00 . B B . 30 LYS NZ   1 1 
        5  8315 2 1 30 LYS O    O  17.589  38.769   8.564 1.00 . B B . 30 LYS O    1 1 
        5  8316 2 1 31 GLY C    C  16.201  35.893   6.742 1.00 . B B . 31 GLY C    1 1 
        5  8317 2 1 31 GLY CA   C  16.661  37.302   6.429 1.00 . B B . 31 GLY CA   1 1 
        5  8318 2 1 31 GLY H    H  14.981  38.509   6.879 1.00 . B B . 31 GLY H    1 1 
        5  8319 2 1 31 GLY HA2  H  17.703  37.397   6.693 1.00 . B B . 31 GLY HA2  1 1 
        5  8320 2 1 31 GLY HA3  H  16.551  37.478   5.369 1.00 . B B . 31 GLY HA3  1 1 
        5  8321 2 1 31 GLY N    N  15.901  38.308   7.149 1.00 . B B . 31 GLY N    1 1 
        5  8322 2 1 31 GLY O    O  16.994  35.056   7.174 1.00 . B B . 31 GLY O    1 1 
        5  8323 2 1 32 CYS C    C  13.577  33.810   5.541 1.00 . B B . 32 CYS C    1 1 
        5  8324 2 1 32 CYS CA   C  14.361  34.299   6.754 1.00 . B B . 32 CYS CA   1 1 
        5  8325 2 1 32 CYS CB   C  13.453  34.317   7.985 1.00 . B B . 32 CYS CB   1 1 
        5  8326 2 1 32 CYS H    H  14.336  36.335   6.172 1.00 . B B . 32 CYS H    1 1 
        5  8327 2 1 32 CYS HA   H  15.182  33.621   6.933 1.00 . B B . 32 CYS HA   1 1 
        5  8328 2 1 32 CYS HB2  H  12.681  35.057   7.843 1.00 . B B . 32 CYS HB2  1 1 
        5  8329 2 1 32 CYS HB3  H  12.994  33.345   8.098 1.00 . B B . 32 CYS HB3  1 1 
        5  8330 2 1 32 CYS N    N  14.919  35.625   6.514 1.00 . B B . 32 CYS N    1 1 
        5  8331 2 1 32 CYS O    O  13.426  34.530   4.554 1.00 . B B . 32 CYS O    1 1 
        5  8332 2 1 32 CYS SG   S  14.313  34.707   9.543 1.00 . B B . 32 CYS SG   1 1 
        5  8333 2 1 33 CYS C    C  10.851  32.508   4.583 1.00 . B B . 33 CYS C    1 1 
        5  8334 2 1 33 CYS CA   C  12.287  32.000   4.547 1.00 . B B . 33 CYS CA   1 1 
        5  8335 2 1 33 CYS CB   C  12.298  30.474   4.647 1.00 . B B . 33 CYS CB   1 1 
        5  8336 2 1 33 CYS H    H  13.232  32.058   6.439 1.00 . B B . 33 CYS H    1 1 
        5  8337 2 1 33 CYS HA   H  12.738  32.293   3.611 1.00 . B B . 33 CYS HA   1 1 
        5  8338 2 1 33 CYS HB2  H  11.893  30.181   5.604 1.00 . B B . 33 CYS HB2  1 1 
        5  8339 2 1 33 CYS HB3  H  11.681  30.065   3.861 1.00 . B B . 33 CYS HB3  1 1 
        5  8340 2 1 33 CYS N    N  13.074  32.584   5.627 1.00 . B B . 33 CYS N    1 1 
        5  8341 2 1 33 CYS O    O  10.352  32.911   5.633 1.00 . B B . 33 CYS O    1 1 
        5  8342 2 1 33 CYS SG   S  13.953  29.727   4.497 1.00 . B B . 33 CYS SG   1 1 
        5  8343 2 1 34 PHE C    C   7.943  31.851   2.656 1.00 . B B . 34 PHE C    1 1 
        5  8344 2 1 34 PHE CA   C   8.798  32.913   3.338 1.00 . B B . 34 PHE CA   1 1 
        5  8345 2 1 34 PHE CB   C   8.701  34.232   2.570 1.00 . B B . 34 PHE CB   1 1 
        5  8346 2 1 34 PHE CD1  C   6.445  34.290   1.472 1.00 . B B . 34 PHE CD1  1 1 
        5  8347 2 1 34 PHE CD2  C   6.833  35.719   3.341 1.00 . B B . 34 PHE CD2  1 1 
        5  8348 2 1 34 PHE CE1  C   5.153  34.771   1.368 1.00 . B B . 34 PHE CE1  1 1 
        5  8349 2 1 34 PHE CE2  C   5.542  36.204   3.242 1.00 . B B . 34 PHE CE2  1 1 
        5  8350 2 1 34 PHE CG   C   7.299  34.758   2.458 1.00 . B B . 34 PHE CG   1 1 
        5  8351 2 1 34 PHE CZ   C   4.702  35.729   2.255 1.00 . B B . 34 PHE CZ   1 1 
        5  8352 2 1 34 PHE H    H  10.642  32.152   2.627 1.00 . B B . 34 PHE H    1 1 
        5  8353 2 1 34 PHE HA   H   8.431  33.065   4.342 1.00 . B B . 34 PHE HA   1 1 
        5  8354 2 1 34 PHE HB2  H   9.297  34.979   3.073 1.00 . B B . 34 PHE HB2  1 1 
        5  8355 2 1 34 PHE HB3  H   9.083  34.088   1.570 1.00 . B B . 34 PHE HB3  1 1 
        5  8356 2 1 34 PHE HD1  H   6.797  33.541   0.779 1.00 . B B . 34 PHE HD1  1 1 
        5  8357 2 1 34 PHE HD2  H   7.490  36.092   4.113 1.00 . B B . 34 PHE HD2  1 1 
        5  8358 2 1 34 PHE HE1  H   4.499  34.397   0.595 1.00 . B B . 34 PHE HE1  1 1 
        5  8359 2 1 34 PHE HE2  H   5.192  36.953   3.936 1.00 . B B . 34 PHE HE2  1 1 
        5  8360 2 1 34 PHE HZ   H   3.693  36.106   2.176 1.00 . B B . 34 PHE HZ   1 1 
        5  8361 2 1 34 PHE N    N  10.188  32.480   3.431 1.00 . B B . 34 PHE N    1 1 
        5  8362 2 1 34 PHE O    O   8.125  31.558   1.474 1.00 . B B . 34 PHE O    1 1 
        5  8363 2 1 35 ASP C    C   4.681  30.490   3.293 1.00 . B B . 35 ASP C    1 1 
        5  8364 2 1 35 ASP CA   C   6.128  30.244   2.875 1.00 . B B . 35 ASP CA   1 1 
        5  8365 2 1 35 ASP CB   C   6.580  28.863   3.350 1.00 . B B . 35 ASP CB   1 1 
        5  8366 2 1 35 ASP CG   C   5.697  27.750   2.820 1.00 . B B . 35 ASP CG   1 1 
        5  8367 2 1 35 ASP H    H   6.910  31.553   4.342 1.00 . B B . 35 ASP H    1 1 
        5  8368 2 1 35 ASP HA   H   6.188  30.281   1.797 1.00 . B B . 35 ASP HA   1 1 
        5  8369 2 1 35 ASP HB2  H   7.591  28.685   3.012 1.00 . B B . 35 ASP HB2  1 1 
        5  8370 2 1 35 ASP HB3  H   6.555  28.835   4.429 1.00 . B B . 35 ASP HB3  1 1 
        5  8371 2 1 35 ASP N    N   7.008  31.277   3.407 1.00 . B B . 35 ASP N    1 1 
        5  8372 2 1 35 ASP O    O   4.259  30.078   4.374 1.00 . B B . 35 ASP O    1 1 
        5  8373 2 1 35 ASP OD1  O   5.997  27.222   1.728 1.00 . B B . 35 ASP OD1  1 1 
        5  8374 2 1 35 ASP OD2  O   4.707  27.403   3.499 1.00 . B B . 35 ASP OD2  1 1 
        5  8375 2 1 36 ASP C    C   1.619  30.364   2.147 1.00 . B B . 36 ASP C    1 1 
        5  8376 2 1 36 ASP CA   C   2.525  31.455   2.706 1.00 . B B . 36 ASP CA   1 1 
        5  8377 2 1 36 ASP CB   C   2.139  32.809   2.109 1.00 . B B . 36 ASP CB   1 1 
        5  8378 2 1 36 ASP CG   C   2.323  32.851   0.605 1.00 . B B . 36 ASP CG   1 1 
        5  8379 2 1 36 ASP H    H   4.320  31.465   1.585 1.00 . B B . 36 ASP H    1 1 
        5  8380 2 1 36 ASP HA   H   2.400  31.496   3.778 1.00 . B B . 36 ASP HA   1 1 
        5  8381 2 1 36 ASP HB2  H   1.101  33.011   2.330 1.00 . B B . 36 ASP HB2  1 1 
        5  8382 2 1 36 ASP HB3  H   2.753  33.580   2.551 1.00 . B B . 36 ASP HB3  1 1 
        5  8383 2 1 36 ASP N    N   3.926  31.162   2.430 1.00 . B B . 36 ASP N    1 1 
        5  8384 2 1 36 ASP O    O   0.435  30.591   1.901 1.00 . B B . 36 ASP O    1 1 
        5  8385 2 1 36 ASP OD1  O   2.190  31.791  -0.040 1.00 . B B . 36 ASP OD1  1 1 
        5  8386 2 1 36 ASP OD2  O   2.602  33.946   0.071 1.00 . B B . 36 ASP OD2  1 1 
        5  8387 2 1 37 THR C    C   0.940  27.136   2.535 1.00 . B B . 37 THR C    1 1 
        5  8388 2 1 37 THR CA   C   1.426  28.051   1.416 1.00 . B B . 37 THR CA   1 1 
        5  8389 2 1 37 THR CB   C   2.268  27.225   0.425 1.00 . B B . 37 THR CB   1 1 
        5  8390 2 1 37 THR CG2  C   2.684  28.072  -0.768 1.00 . B B . 37 THR CG2  1 1 
        5  8391 2 1 37 THR H    H   3.131  29.056   2.162 1.00 . B B . 37 THR H    1 1 
        5  8392 2 1 37 THR HA   H   0.569  28.444   0.887 1.00 . B B . 37 THR HA   1 1 
        5  8393 2 1 37 THR HB   H   1.670  26.398   0.069 1.00 . B B . 37 THR HB   1 1 
        5  8394 2 1 37 THR HG1  H   3.814  27.395   1.638 1.00 . B B . 37 THR HG1  1 1 
        5  8395 2 1 37 THR HG21 H   3.272  28.910  -0.428 1.00 . B B . 37 THR HG21 1 1 
        5  8396 2 1 37 THR HG22 H   3.271  27.472  -1.448 1.00 . B B . 37 THR HG22 1 1 
        5  8397 2 1 37 THR HG23 H   1.802  28.432  -1.278 1.00 . B B . 37 THR HG23 1 1 
        5  8398 2 1 37 THR N    N   2.184  29.177   1.947 1.00 . B B . 37 THR N    1 1 
        5  8399 2 1 37 THR O    O   0.154  26.218   2.303 1.00 . B B . 37 THR O    1 1 
        5  8400 2 1 37 THR OG1  O   3.434  26.712   1.081 1.00 . B B . 37 THR OG1  1 1 
        5  8401 2 1 38 VAL C    C   0.399  27.462   5.990 1.00 . B B . 38 VAL C    1 1 
        5  8402 2 1 38 VAL CA   C   1.030  26.594   4.906 1.00 . B B . 38 VAL CA   1 1 
        5  8403 2 1 38 VAL CB   C   2.239  25.849   5.501 1.00 . B B . 38 VAL CB   1 1 
        5  8404 2 1 38 VAL CG1  C   1.819  25.021   6.705 1.00 . B B . 38 VAL CG1  1 1 
        5  8405 2 1 38 VAL CG2  C   2.896  24.972   4.446 1.00 . B B . 38 VAL CG2  1 1 
        5  8406 2 1 38 VAL H    H   2.037  28.141   3.871 1.00 . B B . 38 VAL H    1 1 
        5  8407 2 1 38 VAL HA   H   0.306  25.861   4.580 1.00 . B B . 38 VAL HA   1 1 
        5  8408 2 1 38 VAL HB   H   2.961  26.581   5.830 1.00 . B B . 38 VAL HB   1 1 
        5  8409 2 1 38 VAL HG11 H   1.075  24.298   6.403 1.00 . B B . 38 VAL HG11 1 1 
        5  8410 2 1 38 VAL HG12 H   2.679  24.507   7.106 1.00 . B B . 38 VAL HG12 1 1 
        5  8411 2 1 38 VAL HG13 H   1.402  25.671   7.460 1.00 . B B . 38 VAL HG13 1 1 
        5  8412 2 1 38 VAL HG21 H   2.182  24.249   4.081 1.00 . B B . 38 VAL HG21 1 1 
        5  8413 2 1 38 VAL HG22 H   3.234  25.588   3.626 1.00 . B B . 38 VAL HG22 1 1 
        5  8414 2 1 38 VAL HG23 H   3.740  24.457   4.881 1.00 . B B . 38 VAL HG23 1 1 
        5  8415 2 1 38 VAL N    N   1.414  27.395   3.750 1.00 . B B . 38 VAL N    1 1 
        5  8416 2 1 38 VAL O    O   1.091  28.210   6.680 1.00 . B B . 38 VAL O    1 1 
        5  8417 2 1 39 ARG C    C  -1.459  27.526   8.527 1.00 . B B . 39 ARG C    1 1 
        5  8418 2 1 39 ARG CA   C  -1.640  28.129   7.139 1.00 . B B . 39 ARG CA   1 1 
        5  8419 2 1 39 ARG CB   C  -3.128  28.195   6.788 1.00 . B B . 39 ARG CB   1 1 
        5  8420 2 1 39 ARG CD   C  -4.898  28.897   5.148 1.00 . B B . 39 ARG CD   1 1 
        5  8421 2 1 39 ARG CG   C  -3.407  28.839   5.439 1.00 . B B . 39 ARG CG   1 1 
        5  8422 2 1 39 ARG CZ   C  -6.386  29.925   3.481 1.00 . B B . 39 ARG CZ   1 1 
        5  8423 2 1 39 ARG H    H  -1.414  26.740   5.557 1.00 . B B . 39 ARG H    1 1 
        5  8424 2 1 39 ARG HA   H  -1.236  29.130   7.138 1.00 . B B . 39 ARG HA   1 1 
        5  8425 2 1 39 ARG HB2  H  -3.527  27.191   6.772 1.00 . B B . 39 ARG HB2  1 1 
        5  8426 2 1 39 ARG HB3  H  -3.641  28.765   7.548 1.00 . B B . 39 ARG HB3  1 1 
        5  8427 2 1 39 ARG HD2  H  -5.291  27.892   5.150 1.00 . B B . 39 ARG HD2  1 1 
        5  8428 2 1 39 ARG HD3  H  -5.381  29.473   5.923 1.00 . B B . 39 ARG HD3  1 1 
        5  8429 2 1 39 ARG HE   H  -4.430  29.623   3.232 1.00 . B B . 39 ARG HE   1 1 
        5  8430 2 1 39 ARG HG2  H  -3.012  29.843   5.442 1.00 . B B . 39 ARG HG2  1 1 
        5  8431 2 1 39 ARG HG3  H  -2.920  28.260   4.668 1.00 . B B . 39 ARG HG3  1 1 
        5  8432 2 1 39 ARG HH11 H  -7.288  29.374   5.204 1.00 . B B . 39 ARG HH11 1 1 
        5  8433 2 1 39 ARG HH12 H  -8.326  30.100   4.022 1.00 . B B . 39 ARG HH12 1 1 
        5  8434 2 1 39 ARG HH21 H  -5.785  30.579   1.667 1.00 . B B . 39 ARG HH21 1 1 
        5  8435 2 1 39 ARG HH22 H  -7.471  30.784   2.009 1.00 . B B . 39 ARG HH22 1 1 
        5  8436 2 1 39 ARG N    N  -0.918  27.355   6.136 1.00 . B B . 39 ARG N    1 1 
        5  8437 2 1 39 ARG NE   N  -5.179  29.513   3.854 1.00 . B B . 39 ARG NE   1 1 
        5  8438 2 1 39 ARG NH1  N  -7.418  29.788   4.303 1.00 . B B . 39 ARG NH1  1 1 
        5  8439 2 1 39 ARG NH2  N  -6.561  30.475   2.288 1.00 . B B . 39 ARG NH2  1 1 
        5  8440 2 1 39 ARG O    O  -0.750  26.534   8.696 1.00 . B B . 39 ARG O    1 1 
        5  8441 2 1 40 GLY C    C  -0.612  27.900  11.472 1.00 . B B . 40 GLY C    1 1 
        5  8442 2 1 40 GLY CA   C  -1.986  27.648  10.883 1.00 . B B . 40 GLY CA   1 1 
        5  8443 2 1 40 GLY H    H  -2.654  28.918   9.326 1.00 . B B . 40 GLY H    1 1 
        5  8444 2 1 40 GLY HA2  H  -2.180  26.585  10.893 1.00 . B B . 40 GLY HA2  1 1 
        5  8445 2 1 40 GLY HA3  H  -2.725  28.145  11.494 1.00 . B B . 40 GLY HA3  1 1 
        5  8446 2 1 40 GLY N    N  -2.101  28.133   9.520 1.00 . B B . 40 GLY N    1 1 
        5  8447 2 1 40 GLY O    O  -0.490  28.324  12.622 1.00 . B B . 40 GLY O    1 1 
        5  8448 2 1 41 VAL C    C   2.394  29.103  10.471 1.00 . B B . 41 VAL C    1 1 
        5  8449 2 1 41 VAL CA   C   1.797  27.861  11.124 1.00 . B B . 41 VAL CA   1 1 
        5  8450 2 1 41 VAL CB   C   2.688  26.647  10.801 1.00 . B B . 41 VAL CB   1 1 
        5  8451 2 1 41 VAL CG1  C   2.163  25.400  11.495 1.00 . B B . 41 VAL CG1  1 1 
        5  8452 2 1 41 VAL CG2  C   2.778  26.433   9.298 1.00 . B B . 41 VAL CG2  1 1 
        5  8453 2 1 41 VAL H    H   0.263  27.308   9.775 1.00 . B B . 41 VAL H    1 1 
        5  8454 2 1 41 VAL HA   H   1.784  27.999  12.195 1.00 . B B . 41 VAL HA   1 1 
        5  8455 2 1 41 VAL HB   H   3.682  26.847  11.174 1.00 . B B . 41 VAL HB   1 1 
        5  8456 2 1 41 VAL HG11 H   1.158  25.196  11.158 1.00 . B B . 41 VAL HG11 1 1 
        5  8457 2 1 41 VAL HG12 H   2.800  24.560  11.256 1.00 . B B . 41 VAL HG12 1 1 
        5  8458 2 1 41 VAL HG13 H   2.161  25.556  12.563 1.00 . B B . 41 VAL HG13 1 1 
        5  8459 2 1 41 VAL HG21 H   3.198  27.312   8.834 1.00 . B B . 41 VAL HG21 1 1 
        5  8460 2 1 41 VAL HG22 H   3.407  25.580   9.093 1.00 . B B . 41 VAL HG22 1 1 
        5  8461 2 1 41 VAL HG23 H   1.789  26.254   8.901 1.00 . B B . 41 VAL HG23 1 1 
        5  8462 2 1 41 VAL N    N   0.424  27.646  10.680 1.00 . B B . 41 VAL N    1 1 
        5  8463 2 1 41 VAL O    O   1.817  29.666   9.541 1.00 . B B . 41 VAL O    1 1 
        5  8464 2 1 42 PRO C    C   4.796  30.484   9.013 1.00 . B B . 42 PRO C    1 1 
        5  8465 2 1 42 PRO CA   C   4.250  30.722  10.416 1.00 . B B . 42 PRO CA   1 1 
        5  8466 2 1 42 PRO CB   C   5.396  30.949  11.405 1.00 . B B . 42 PRO CB   1 1 
        5  8467 2 1 42 PRO CD   C   4.312  28.923  12.062 1.00 . B B . 42 PRO CD   1 1 
        5  8468 2 1 42 PRO CG   C   5.648  29.611  12.007 1.00 . B B . 42 PRO CG   1 1 
        5  8469 2 1 42 PRO HA   H   3.601  31.586  10.407 1.00 . B B . 42 PRO HA   1 1 
        5  8470 2 1 42 PRO HB2  H   6.263  31.316  10.876 1.00 . B B . 42 PRO HB2  1 1 
        5  8471 2 1 42 PRO HB3  H   5.093  31.668  12.153 1.00 . B B . 42 PRO HB3  1 1 
        5  8472 2 1 42 PRO HD2  H   4.428  27.861  11.902 1.00 . B B . 42 PRO HD2  1 1 
        5  8473 2 1 42 PRO HD3  H   3.827  29.113  13.008 1.00 . B B . 42 PRO HD3  1 1 
        5  8474 2 1 42 PRO HG2  H   6.333  29.052  11.387 1.00 . B B . 42 PRO HG2  1 1 
        5  8475 2 1 42 PRO HG3  H   6.051  29.726  13.003 1.00 . B B . 42 PRO HG3  1 1 
        5  8476 2 1 42 PRO N    N   3.565  29.543  10.954 1.00 . B B . 42 PRO N    1 1 
        5  8477 2 1 42 PRO O    O   5.191  29.369   8.671 1.00 . B B . 42 PRO O    1 1 
        5  8478 2 1 43 TRP C    C   6.810  31.772   6.789 1.00 . B B . 43 TRP C    1 1 
        5  8479 2 1 43 TRP CA   C   5.322  31.443   6.839 1.00 . B B . 43 TRP CA   1 1 
        5  8480 2 1 43 TRP CB   C   4.547  32.384   5.913 1.00 . B B . 43 TRP CB   1 1 
        5  8481 2 1 43 TRP CD1  C   2.485  30.875   6.104 1.00 . B B . 43 TRP CD1  1 1 
        5  8482 2 1 43 TRP CD2  C   2.032  32.977   5.480 1.00 . B B . 43 TRP CD2  1 1 
        5  8483 2 1 43 TRP CE2  C   0.824  32.259   5.547 1.00 . B B . 43 TRP CE2  1 1 
        5  8484 2 1 43 TRP CE3  C   1.996  34.325   5.108 1.00 . B B . 43 TRP CE3  1 1 
        5  8485 2 1 43 TRP CG   C   3.083  32.074   5.842 1.00 . B B . 43 TRP CG   1 1 
        5  8486 2 1 43 TRP CH2  C  -0.413  34.163   4.894 1.00 . B B . 43 TRP CH2  1 1 
        5  8487 2 1 43 TRP CZ2  C  -0.407  32.843   5.255 1.00 . B B . 43 TRP CZ2  1 1 
        5  8488 2 1 43 TRP CZ3  C   0.774  34.902   4.818 1.00 . B B . 43 TRP CZ3  1 1 
        5  8489 2 1 43 TRP H    H   4.486  32.401   8.532 1.00 . B B . 43 TRP H    1 1 
        5  8490 2 1 43 TRP HA   H   5.179  30.426   6.504 1.00 . B B . 43 TRP HA   1 1 
        5  8491 2 1 43 TRP HB2  H   4.657  33.398   6.268 1.00 . B B . 43 TRP HB2  1 1 
        5  8492 2 1 43 TRP HB3  H   4.954  32.310   4.915 1.00 . B B . 43 TRP HB3  1 1 
        5  8493 2 1 43 TRP HD1  H   3.015  29.983   6.403 1.00 . B B . 43 TRP HD1  1 1 
        5  8494 2 1 43 TRP HE1  H   0.479  30.253   6.058 1.00 . B B . 43 TRP HE1  1 1 
        5  8495 2 1 43 TRP HE3  H   2.901  34.911   5.044 1.00 . B B . 43 TRP HE3  1 1 
        5  8496 2 1 43 TRP HH2  H  -1.344  34.655   4.658 1.00 . B B . 43 TRP HH2  1 1 
        5  8497 2 1 43 TRP HZ2  H  -1.331  32.287   5.308 1.00 . B B . 43 TRP HZ2  1 1 
        5  8498 2 1 43 TRP HZ3  H   0.727  35.942   4.529 1.00 . B B . 43 TRP HZ3  1 1 
        5  8499 2 1 43 TRP N    N   4.816  31.538   8.203 1.00 . B B . 43 TRP N    1 1 
        5  8500 2 1 43 TRP NE1  N   1.126  30.978   5.930 1.00 . B B . 43 TRP NE1  1 1 
        5  8501 2 1 43 TRP O    O   7.570  31.144   6.052 1.00 . B B . 43 TRP O    1 1 
        5  8502 2 1 44 CYS C    C   9.332  32.433   8.796 1.00 . B B . 44 CYS C    1 1 
        5  8503 2 1 44 CYS CA   C   8.623  33.146   7.651 1.00 . B B . 44 CYS CA   1 1 
        5  8504 2 1 44 CYS CB   C   8.744  34.661   7.824 1.00 . B B . 44 CYS CB   1 1 
        5  8505 2 1 44 CYS H    H   6.567  33.217   8.149 1.00 . B B . 44 CYS H    1 1 
        5  8506 2 1 44 CYS HA   H   9.090  32.860   6.721 1.00 . B B . 44 CYS HA   1 1 
        5  8507 2 1 44 CYS HB2  H   8.257  35.149   6.994 1.00 . B B . 44 CYS HB2  1 1 
        5  8508 2 1 44 CYS HB3  H   8.255  34.950   8.743 1.00 . B B . 44 CYS HB3  1 1 
        5  8509 2 1 44 CYS N    N   7.221  32.752   7.587 1.00 . B B . 44 CYS N    1 1 
        5  8510 2 1 44 CYS O    O   8.935  32.550   9.955 1.00 . B B . 44 CYS O    1 1 
        5  8511 2 1 44 CYS SG   S  10.460  35.268   7.893 1.00 . B B . 44 CYS SG   1 1 
        5  8512 2 1 45 PHE C    C  12.588  30.777   9.036 1.00 . B B . 45 PHE C    1 1 
        5  8513 2 1 45 PHE CA   C  11.133  30.940   9.461 1.00 . B B . 45 PHE CA   1 1 
        5  8514 2 1 45 PHE CB   C  10.499  29.567   9.684 1.00 . B B . 45 PHE CB   1 1 
        5  8515 2 1 45 PHE CD1  C   9.348  28.883   7.562 1.00 . B B . 45 PHE CD1  1 1 
        5  8516 2 1 45 PHE CD2  C  11.401  27.812   8.132 1.00 . B B . 45 PHE CD2  1 1 
        5  8517 2 1 45 PHE CE1  C   9.267  28.121   6.411 1.00 . B B . 45 PHE CE1  1 1 
        5  8518 2 1 45 PHE CE2  C  11.326  27.048   6.983 1.00 . B B . 45 PHE CE2  1 1 
        5  8519 2 1 45 PHE CG   C  10.414  28.737   8.435 1.00 . B B . 45 PHE CG   1 1 
        5  8520 2 1 45 PHE CZ   C  10.257  27.203   6.121 1.00 . B B . 45 PHE CZ   1 1 
        5  8521 2 1 45 PHE H    H  10.651  31.637   7.523 1.00 . B B . 45 PHE H    1 1 
        5  8522 2 1 45 PHE HA   H  11.101  31.495  10.386 1.00 . B B . 45 PHE HA   1 1 
        5  8523 2 1 45 PHE HB2  H  11.085  29.019  10.407 1.00 . B B . 45 PHE HB2  1 1 
        5  8524 2 1 45 PHE HB3  H   9.497  29.697  10.065 1.00 . B B . 45 PHE HB3  1 1 
        5  8525 2 1 45 PHE HD1  H   8.572  29.599   7.788 1.00 . B B . 45 PHE HD1  1 1 
        5  8526 2 1 45 PHE HD2  H  12.237  27.691   8.805 1.00 . B B . 45 PHE HD2  1 1 
        5  8527 2 1 45 PHE HE1  H   8.431  28.244   5.739 1.00 . B B . 45 PHE HE1  1 1 
        5  8528 2 1 45 PHE HE2  H  12.102  26.332   6.758 1.00 . B B . 45 PHE HE2  1 1 
        5  8529 2 1 45 PHE HZ   H  10.196  26.608   5.223 1.00 . B B . 45 PHE HZ   1 1 
        5  8530 2 1 45 PHE N    N  10.380  31.688   8.463 1.00 . B B . 45 PHE N    1 1 
        5  8531 2 1 45 PHE O    O  12.950  31.076   7.898 1.00 . B B . 45 PHE O    1 1 
        5  8532 2 1 46 TYR C    C  15.061  28.752   8.987 1.00 . B B . 46 TYR C    1 1 
        5  8533 2 1 46 TYR CA   C  14.834  30.093   9.677 1.00 . B B . 46 TYR CA   1 1 
        5  8534 2 1 46 TYR CB   C  15.645  30.159  10.972 1.00 . B B . 46 TYR CB   1 1 
        5  8535 2 1 46 TYR CD1  C  16.336  32.550  11.395 1.00 . B B . 46 TYR CD1  1 1 
        5  8536 2 1 46 TYR CD2  C  14.558  31.645  12.699 1.00 . B B . 46 TYR CD2  1 1 
        5  8537 2 1 46 TYR CE1  C  16.216  33.755  12.060 1.00 . B B . 46 TYR CE1  1 1 
        5  8538 2 1 46 TYR CE2  C  14.431  32.847  13.369 1.00 . B B . 46 TYR CE2  1 1 
        5  8539 2 1 46 TYR CG   C  15.511  31.476  11.702 1.00 . B B . 46 TYR CG   1 1 
        5  8540 2 1 46 TYR CZ   C  15.263  33.899  13.046 1.00 . B B . 46 TYR CZ   1 1 
        5  8541 2 1 46 TYR H    H  13.070  30.078  10.846 1.00 . B B . 46 TYR H    1 1 
        5  8542 2 1 46 TYR HA   H  15.159  30.883   9.018 1.00 . B B . 46 TYR HA   1 1 
        5  8543 2 1 46 TYR HB2  H  15.312  29.377  11.637 1.00 . B B . 46 TYR HB2  1 1 
        5  8544 2 1 46 TYR HB3  H  16.689  30.011  10.742 1.00 . B B . 46 TYR HB3  1 1 
        5  8545 2 1 46 TYR HD1  H  17.082  32.435  10.622 1.00 . B B . 46 TYR HD1  1 1 
        5  8546 2 1 46 TYR HD2  H  13.908  30.820  12.950 1.00 . B B . 46 TYR HD2  1 1 
        5  8547 2 1 46 TYR HE1  H  16.868  34.579  11.808 1.00 . B B . 46 TYR HE1  1 1 
        5  8548 2 1 46 TYR HE2  H  13.684  32.959  14.141 1.00 . B B . 46 TYR HE2  1 1 
        5  8549 2 1 46 TYR HH   H  15.038  34.933  14.651 1.00 . B B . 46 TYR HH   1 1 
        5  8550 2 1 46 TYR N    N  13.418  30.299   9.956 1.00 . B B . 46 TYR N    1 1 
        5  8551 2 1 46 TYR O    O  14.257  27.829   9.122 1.00 . B B . 46 TYR O    1 1 
        5  8552 2 1 46 TYR OH   O  15.140  35.097  13.711 1.00 . B B . 46 TYR OH   1 1 
        5  8553 2 1 47 PRO C    C  16.919  26.276   8.453 1.00 . B B . 47 PRO C    1 1 
        5  8554 2 1 47 PRO CA   C  16.502  27.401   7.513 1.00 . B B . 47 PRO CA   1 1 
        5  8555 2 1 47 PRO CB   C  17.677  27.821   6.627 1.00 . B B . 47 PRO CB   1 1 
        5  8556 2 1 47 PRO CD   C  17.169  29.690   8.028 1.00 . B B . 47 PRO CD   1 1 
        5  8557 2 1 47 PRO CG   C  18.296  28.972   7.338 1.00 . B B . 47 PRO CG   1 1 
        5  8558 2 1 47 PRO HA   H  15.682  27.067   6.895 1.00 . B B . 47 PRO HA   1 1 
        5  8559 2 1 47 PRO HB2  H  18.369  26.996   6.528 1.00 . B B . 47 PRO HB2  1 1 
        5  8560 2 1 47 PRO HB3  H  17.312  28.109   5.653 1.00 . B B . 47 PRO HB3  1 1 
        5  8561 2 1 47 PRO HD2  H  17.501  30.097   8.972 1.00 . B B . 47 PRO HD2  1 1 
        5  8562 2 1 47 PRO HD3  H  16.778  30.473   7.395 1.00 . B B . 47 PRO HD3  1 1 
        5  8563 2 1 47 PRO HG2  H  19.012  28.613   8.064 1.00 . B B . 47 PRO HG2  1 1 
        5  8564 2 1 47 PRO HG3  H  18.779  29.627   6.628 1.00 . B B . 47 PRO HG3  1 1 
        5  8565 2 1 47 PRO N    N  16.165  28.632   8.234 1.00 . B B . 47 PRO N    1 1 
        5  8566 2 1 47 PRO O    O  17.229  26.511   9.621 1.00 . B B . 47 PRO O    1 1 
        5  8567 2 1 48 ASN C    C  18.521  23.189   8.118 1.00 . B B . 48 ASN C    1 1 
        5  8568 2 1 48 ASN CA   C  17.311  23.889   8.728 1.00 . B B . 48 ASN CA   1 1 
        5  8569 2 1 48 ASN CB   C  16.142  22.909   8.833 1.00 . B B . 48 ASN CB   1 1 
        5  8570 2 1 48 ASN CG   C  15.704  22.387   7.477 1.00 . B B . 48 ASN CG   1 1 
        5  8571 2 1 48 ASN H    H  16.670  24.928   6.997 1.00 . B B . 48 ASN H    1 1 
        5  8572 2 1 48 ASN HA   H  17.570  24.233   9.718 1.00 . B B . 48 ASN HA   1 1 
        5  8573 2 1 48 ASN HB2  H  16.438  22.068   9.443 1.00 . B B . 48 ASN HB2  1 1 
        5  8574 2 1 48 ASN HB3  H  15.302  23.407   9.296 1.00 . B B . 48 ASN HB3  1 1 
        5  8575 2 1 48 ASN HD21 H  14.448  23.915   7.269 1.00 . B B . 48 ASN HD21 1 1 
        5  8576 2 1 48 ASN HD22 H  14.484  22.788   5.960 1.00 . B B . 48 ASN HD22 1 1 
        5  8577 2 1 48 ASN N    N  16.928  25.052   7.935 1.00 . B B . 48 ASN N    1 1 
        5  8578 2 1 48 ASN ND2  N  14.786  23.102   6.838 1.00 . B B . 48 ASN ND2  1 1 
        5  8579 2 1 48 ASN O    O  18.594  23.002   6.904 1.00 . B B . 48 ASN O    1 1 
        5  8580 2 1 48 ASN OD1  O  16.187  21.356   7.010 1.00 . B B . 48 ASN OD1  1 1 
        5  8581 2 1 49 THR C    C  20.514  20.601   8.626 1.00 . B B . 49 THR C    1 1 
        5  8582 2 1 49 THR CA   C  20.669  22.113   8.512 1.00 . B B . 49 THR CA   1 1 
        5  8583 2 1 49 THR CB   C  21.905  22.552   9.319 1.00 . B B . 49 THR CB   1 1 
        5  8584 2 1 49 THR CG2  C  22.170  24.039   9.136 1.00 . B B . 49 THR CG2  1 1 
        5  8585 2 1 49 THR H    H  19.350  22.978   9.924 1.00 . B B . 49 THR H    1 1 
        5  8586 2 1 49 THR HA   H  20.829  22.373   7.476 1.00 . B B . 49 THR HA   1 1 
        5  8587 2 1 49 THR HB   H  22.764  22.002   8.962 1.00 . B B . 49 THR HB   1 1 
        5  8588 2 1 49 THR HG1  H  21.439  23.063  11.166 1.00 . B B . 49 THR HG1  1 1 
        5  8589 2 1 49 THR HG21 H  21.313  24.602   9.475 1.00 . B B . 49 THR HG21 1 1 
        5  8590 2 1 49 THR HG22 H  23.039  24.323   9.710 1.00 . B B . 49 THR HG22 1 1 
        5  8591 2 1 49 THR HG23 H  22.345  24.248   8.091 1.00 . B B . 49 THR HG23 1 1 
        5  8592 2 1 49 THR N    N  19.466  22.800   8.968 1.00 . B B . 49 THR N    1 1 
        5  8593 2 1 49 THR O    O  20.080  20.088   9.657 1.00 . B B . 49 THR O    1 1 
        5  8594 2 1 49 THR OG1  O  21.711  22.265  10.709 1.00 . B B . 49 THR OG1  1 1 
        5  8595 2 1 50 ILE C    C  21.634  17.828   6.458 1.00 . B B . 50 ILE C    1 1 
        5  8596 2 1 50 ILE CA   C  20.745  18.439   7.537 1.00 . B B . 50 ILE CA   1 1 
        5  8597 2 1 50 ILE CB   C  19.286  18.008   7.300 1.00 . B B . 50 ILE CB   1 1 
        5  8598 2 1 50 ILE CD1  C  16.892  18.474   8.031 1.00 . B B . 50 ILE CD1  1 1 
        5  8599 2 1 50 ILE CG1  C  18.363  18.696   8.307 1.00 . B B . 50 ILE CG1  1 1 
        5  8600 2 1 50 ILE CG2  C  19.158  16.497   7.402 1.00 . B B . 50 ILE CG2  1 1 
        5  8601 2 1 50 ILE H    H  21.207  20.351   6.767 1.00 . B B . 50 ILE H    1 1 
        5  8602 2 1 50 ILE HA   H  21.059  18.067   8.497 1.00 . B B . 50 ILE HA   1 1 
        5  8603 2 1 50 ILE HB   H  19.002  18.303   6.302 1.00 . B B . 50 ILE HB   1 1 
        5  8604 2 1 50 ILE HD11 H  16.683  17.414   8.021 1.00 . B B . 50 ILE HD11 1 1 
        5  8605 2 1 50 ILE HD12 H  16.306  18.949   8.804 1.00 . B B . 50 ILE HD12 1 1 
        5  8606 2 1 50 ILE HD13 H  16.638  18.902   7.073 1.00 . B B . 50 ILE HD13 1 1 
        5  8607 2 1 50 ILE HG12 H  18.575  18.317   9.296 1.00 . B B . 50 ILE HG12 1 1 
        5  8608 2 1 50 ILE HG13 H  18.549  19.759   8.287 1.00 . B B . 50 ILE HG13 1 1 
        5  8609 2 1 50 ILE HG21 H  19.809  16.030   6.678 1.00 . B B . 50 ILE HG21 1 1 
        5  8610 2 1 50 ILE HG22 H  19.439  16.178   8.395 1.00 . B B . 50 ILE HG22 1 1 
        5  8611 2 1 50 ILE HG23 H  18.136  16.207   7.207 1.00 . B B . 50 ILE HG23 1 1 
        5  8612 2 1 50 ILE N    N  20.866  19.889   7.559 1.00 . B B . 50 ILE N    1 1 
        5  8613 2 1 50 ILE O    O  22.070  18.517   5.534 1.00 . B B . 50 ILE O    1 1 
        5  8614 2 1 51 ASP C    C  22.025  14.746   4.904 1.00 . B B . 51 ASP C    1 1 
        5  8615 2 1 51 ASP CA   C  22.783  15.841   5.647 1.00 . B B . 51 ASP CA   1 1 
        5  8616 2 1 51 ASP CB   C  23.984  15.239   6.379 1.00 . B B . 51 ASP CB   1 1 
        5  8617 2 1 51 ASP CG   C  24.820  16.293   7.081 1.00 . B B . 51 ASP CG   1 1 
        5  8618 2 1 51 ASP H    H  21.530  16.037   7.342 1.00 . B B . 51 ASP H    1 1 
        5  8619 2 1 51 ASP HA   H  23.137  16.566   4.929 1.00 . B B . 51 ASP HA   1 1 
        5  8620 2 1 51 ASP HB2  H  23.632  14.537   7.119 1.00 . B B . 51 ASP HB2  1 1 
        5  8621 2 1 51 ASP HB3  H  24.611  14.724   5.668 1.00 . B B . 51 ASP HB3  1 1 
        5  8622 2 1 51 ASP N    N  21.912  16.535   6.589 1.00 . B B . 51 ASP N    1 1 
        5  8623 2 1 51 ASP O    O  21.114  14.126   5.453 1.00 . B B . 51 ASP O    1 1 
        5  8624 2 1 51 ASP OD1  O  24.534  16.589   8.260 1.00 . B B . 51 ASP OD1  1 1 
        5  8625 2 1 51 ASP OD2  O  25.760  16.821   6.451 1.00 . B B . 51 ASP OD2  1 1 
        5  8626 2 1 52 VAL C    C  22.159  12.095   3.270 1.00 . B B . 52 VAL C    1 1 
        5  8627 2 1 52 VAL CA   C  21.760  13.500   2.829 1.00 . B B . 52 VAL CA   1 1 
        5  8628 2 1 52 VAL CB   C  22.113  13.678   1.340 1.00 . B B . 52 VAL CB   1 1 
        5  8629 2 1 52 VAL CG1  C  21.666  15.044   0.844 1.00 . B B . 52 VAL CG1  1 1 
        5  8630 2 1 52 VAL CG2  C  23.606  13.486   1.121 1.00 . B B . 52 VAL CG2  1 1 
        5  8631 2 1 52 VAL H    H  23.140  15.042   3.271 1.00 . B B . 52 VAL H    1 1 
        5  8632 2 1 52 VAL HA   H  20.691  13.613   2.939 1.00 . B B . 52 VAL HA   1 1 
        5  8633 2 1 52 VAL HB   H  21.587  12.924   0.773 1.00 . B B . 52 VAL HB   1 1 
        5  8634 2 1 52 VAL HG11 H  22.160  15.815   1.417 1.00 . B B . 52 VAL HG11 1 1 
        5  8635 2 1 52 VAL HG12 H  21.923  15.151  -0.199 1.00 . B B . 52 VAL HG12 1 1 
        5  8636 2 1 52 VAL HG13 H  20.596  15.137   0.962 1.00 . B B . 52 VAL HG13 1 1 
        5  8637 2 1 52 VAL HG21 H  23.893  12.495   1.440 1.00 . B B . 52 VAL HG21 1 1 
        5  8638 2 1 52 VAL HG22 H  23.834  13.605   0.072 1.00 . B B . 52 VAL HG22 1 1 
        5  8639 2 1 52 VAL HG23 H  24.152  14.221   1.694 1.00 . B B . 52 VAL HG23 1 1 
        5  8640 2 1 52 VAL N    N  22.407  14.515   3.652 1.00 . B B . 52 VAL N    1 1 
        5  8641 2 1 52 VAL O    O  23.317  11.700   3.143 1.00 . B B . 52 VAL O    1 1 
        5  8642 2 1 53 PRO C    C  21.573   8.964   3.121 1.00 . B B . 53 PRO C    1 1 
        5  8643 2 1 53 PRO CA   C  21.439   9.960   4.268 1.00 . B B . 53 PRO CA   1 1 
        5  8644 2 1 53 PRO CB   C  20.194   9.653   5.098 1.00 . B B . 53 PRO CB   1 1 
        5  8645 2 1 53 PRO CD   C  19.788  11.731   3.978 1.00 . B B . 53 PRO CD   1 1 
        5  8646 2 1 53 PRO CG   C  19.120  10.478   4.477 1.00 . B B . 53 PRO CG   1 1 
        5  8647 2 1 53 PRO HA   H  22.317   9.907   4.895 1.00 . B B . 53 PRO HA   1 1 
        5  8648 2 1 53 PRO HB2  H  19.968   8.598   5.039 1.00 . B B . 53 PRO HB2  1 1 
        5  8649 2 1 53 PRO HB3  H  20.363   9.935   6.126 1.00 . B B . 53 PRO HB3  1 1 
        5  8650 2 1 53 PRO HD2  H  19.354  12.043   3.041 1.00 . B B . 53 PRO HD2  1 1 
        5  8651 2 1 53 PRO HD3  H  19.709  12.518   4.714 1.00 . B B . 53 PRO HD3  1 1 
        5  8652 2 1 53 PRO HG2  H  18.672   9.939   3.654 1.00 . B B . 53 PRO HG2  1 1 
        5  8653 2 1 53 PRO HG3  H  18.371  10.722   5.216 1.00 . B B . 53 PRO HG3  1 1 
        5  8654 2 1 53 PRO N    N  21.195  11.325   3.797 1.00 . B B . 53 PRO N    1 1 
        5  8655 2 1 53 PRO O    O  21.132   9.228   2.002 1.00 . B B . 53 PRO O    1 1 
        5  8656 2 1 54 PRO C    C  21.055   6.031   2.059 1.00 . B B . 54 PRO C    1 1 
        5  8657 2 1 54 PRO CA   C  22.361   6.746   2.391 1.00 . B B . 54 PRO CA   1 1 
        5  8658 2 1 54 PRO CB   C  23.339   5.784   3.066 1.00 . B B . 54 PRO CB   1 1 
        5  8659 2 1 54 PRO CD   C  22.732   7.418   4.706 1.00 . B B . 54 PRO CD   1 1 
        5  8660 2 1 54 PRO CG   C  23.103   5.971   4.524 1.00 . B B . 54 PRO CG   1 1 
        5  8661 2 1 54 PRO HA   H  22.800   7.133   1.483 1.00 . B B . 54 PRO HA   1 1 
        5  8662 2 1 54 PRO HB2  H  23.124   4.771   2.755 1.00 . B B . 54 PRO HB2  1 1 
        5  8663 2 1 54 PRO HB3  H  24.350   6.044   2.794 1.00 . B B . 54 PRO HB3  1 1 
        5  8664 2 1 54 PRO HD2  H  21.989   7.523   5.482 1.00 . B B . 54 PRO HD2  1 1 
        5  8665 2 1 54 PRO HD3  H  23.608   8.005   4.939 1.00 . B B . 54 PRO HD3  1 1 
        5  8666 2 1 54 PRO HG2  H  22.293   5.333   4.850 1.00 . B B . 54 PRO HG2  1 1 
        5  8667 2 1 54 PRO HG3  H  24.004   5.744   5.075 1.00 . B B . 54 PRO HG3  1 1 
        5  8668 2 1 54 PRO N    N  22.179   7.799   3.393 1.00 . B B . 54 PRO N    1 1 
        5  8669 2 1 54 PRO O    O  20.204   5.836   2.927 1.00 . B B . 54 PRO O    1 1 
        5  8670 2 1 55 GLU C    C  20.042   3.527  -0.112 1.00 . B B . 55 GLU C    1 1 
        5  8671 2 1 55 GLU CA   C  19.704   4.939   0.353 1.00 . B B . 55 GLU CA   1 1 
        5  8672 2 1 55 GLU CB   C  19.025   5.712  -0.778 1.00 . B B . 55 GLU CB   1 1 
        5  8673 2 1 55 GLU CD   C  17.928   7.863  -1.520 1.00 . B B . 55 GLU CD   1 1 
        5  8674 2 1 55 GLU CG   C  18.597   7.117  -0.383 1.00 . B B . 55 GLU CG   1 1 
        5  8675 2 1 55 GLU H    H  21.616   5.826   0.152 1.00 . B B . 55 GLU H    1 1 
        5  8676 2 1 55 GLU HA   H  19.027   4.877   1.192 1.00 . B B . 55 GLU HA   1 1 
        5  8677 2 1 55 GLU HB2  H  19.712   5.789  -1.608 1.00 . B B . 55 GLU HB2  1 1 
        5  8678 2 1 55 GLU HB3  H  18.149   5.168  -1.096 1.00 . B B . 55 GLU HB3  1 1 
        5  8679 2 1 55 GLU HG2  H  17.902   7.049   0.441 1.00 . B B . 55 GLU HG2  1 1 
        5  8680 2 1 55 GLU HG3  H  19.470   7.672  -0.072 1.00 . B B . 55 GLU HG3  1 1 
        5  8681 2 1 55 GLU N    N  20.904   5.640   0.798 1.00 . B B . 55 GLU N    1 1 
        5  8682 2 1 55 GLU O    O  19.522   2.546   0.420 1.00 . B B . 55 GLU O    1 1 
        5  8683 2 1 55 GLU OE1  O  18.269   7.593  -2.691 1.00 . B B . 55 GLU OE1  1 1 
        5  8684 2 1 55 GLU OE2  O  17.061   8.719  -1.241 1.00 . B B . 55 GLU OE2  1 1 
        5  8685 2 1 56 GLU C    C  22.851   1.978  -1.549 1.00 . B B . 56 GLU C    1 1 
        5  8686 2 1 56 GLU CA   C  21.337   2.137  -1.635 1.00 . B B . 56 GLU CA   1 1 
        5  8687 2 1 56 GLU CB   C  20.877   1.987  -3.086 1.00 . B B . 56 GLU CB   1 1 
        5  8688 2 1 56 GLU CD   C  21.042   4.452  -3.609 1.00 . B B . 56 GLU CD   1 1 
        5  8689 2 1 56 GLU CG   C  21.442   3.047  -4.017 1.00 . B B . 56 GLU CG   1 1 
        5  8690 2 1 56 GLU H    H  21.301   4.249  -1.487 1.00 . B B . 56 GLU H    1 1 
        5  8691 2 1 56 GLU HA   H  20.871   1.368  -1.037 1.00 . B B . 56 GLU HA   1 1 
        5  8692 2 1 56 GLU HB2  H  21.185   1.017  -3.450 1.00 . B B . 56 GLU HB2  1 1 
        5  8693 2 1 56 GLU HB3  H  19.799   2.047  -3.119 1.00 . B B . 56 GLU HB3  1 1 
        5  8694 2 1 56 GLU HG2  H  22.520   2.980  -4.007 1.00 . B B . 56 GLU HG2  1 1 
        5  8695 2 1 56 GLU HG3  H  21.079   2.860  -5.017 1.00 . B B . 56 GLU HG3  1 1 
        5  8696 2 1 56 GLU N    N  20.921   3.431  -1.104 1.00 . B B . 56 GLU N    1 1 
        5  8697 2 1 56 GLU O    O  23.385   0.892  -1.778 1.00 . B B . 56 GLU O    1 1 
        5  8698 2 1 56 GLU OE1  O  19.949   4.612  -3.029 1.00 . B B . 56 GLU OE1  1 1 
        5  8699 2 1 56 GLU OE2  O  21.822   5.391  -3.873 1.00 . B B . 56 GLU OE2  1 1 
        5  8700 2 1 57 GLU C    C  25.437   3.699   0.207 1.00 . B B . 57 GLU C    1 1 
        5  8701 2 1 57 GLU CA   C  24.990   3.046  -1.096 1.00 . B B . 57 GLU CA   1 1 
        5  8702 2 1 57 GLU CB   C  25.632   3.763  -2.285 1.00 . B B . 57 GLU CB   1 1 
        5  8703 2 1 57 GLU CD   C  25.861   5.909  -3.600 1.00 . B B . 57 GLU CD   1 1 
        5  8704 2 1 57 GLU CG   C  25.216   5.220  -2.413 1.00 . B B . 57 GLU CG   1 1 
        5  8705 2 1 57 GLU H    H  23.055   3.901  -1.046 1.00 . B B . 57 GLU H    1 1 
        5  8706 2 1 57 GLU HA   H  25.308   2.014  -1.095 1.00 . B B . 57 GLU HA   1 1 
        5  8707 2 1 57 GLU HB2  H  26.705   3.725  -2.178 1.00 . B B . 57 GLU HB2  1 1 
        5  8708 2 1 57 GLU HB3  H  25.351   3.251  -3.194 1.00 . B B . 57 GLU HB3  1 1 
        5  8709 2 1 57 GLU HG2  H  24.144   5.266  -2.530 1.00 . B B . 57 GLU HG2  1 1 
        5  8710 2 1 57 GLU HG3  H  25.502   5.743  -1.512 1.00 . B B . 57 GLU HG3  1 1 
        5  8711 2 1 57 GLU N    N  23.538   3.065  -1.216 1.00 . B B . 57 GLU N    1 1 
        5  8712 2 1 57 GLU O    O  24.652   3.839   1.145 1.00 . B B . 57 GLU O    1 1 
        5  8713 2 1 57 GLU OE1  O  26.142   5.222  -4.605 1.00 . B B . 57 GLU OE1  1 1 
        5  8714 2 1 57 GLU OE2  O  26.087   7.134  -3.523 1.00 . B B . 57 GLU OE2  1 1 
        5  8715 2 1 58 CYS C    C  27.415   6.239   1.234 1.00 . B B . 58 CYS C    1 1 
        5  8716 2 1 58 CYS CA   C  27.256   4.738   1.448 1.00 . B B . 58 CYS CA   1 1 
        5  8717 2 1 58 CYS CB   C  28.606   4.115   1.807 1.00 . B B . 58 CYS CB   1 1 
        5  8718 2 1 58 CYS H    H  27.281   3.959  -0.520 1.00 . B B . 58 CYS H    1 1 
        5  8719 2 1 58 CYS HA   H  26.566   4.573   2.262 1.00 . B B . 58 CYS HA   1 1 
        5  8720 2 1 58 CYS HB2  H  28.996   4.602   2.687 1.00 . B B . 58 CYS HB2  1 1 
        5  8721 2 1 58 CYS HB3  H  28.465   3.064   2.017 1.00 . B B . 58 CYS HB3  1 1 
        5  8722 2 1 58 CYS N    N  26.704   4.097   0.259 1.00 . B B . 58 CYS N    1 1 
        5  8723 2 1 58 CYS O    O  26.981   7.043   2.058 1.00 . B B . 58 CYS O    1 1 
        5  8724 2 1 58 CYS SG   S  29.862   4.255   0.495 1.00 . B B . 58 CYS SG   1 1 
        5  8725 2 1 59 GLU C    C  28.579   8.189  -1.682 1.00 . B B . 59 GLU C    1 1 
        5  8726 2 1 59 GLU CA   C  28.257   8.016  -0.200 1.00 . B B . 59 GLU CA   1 1 
        5  8727 2 1 59 GLU CB   C  29.393   8.587   0.650 1.00 . B B . 59 GLU CB   1 1 
        5  8728 2 1 59 GLU CD   C  27.887   9.281   2.556 1.00 . B B . 59 GLU CD   1 1 
        5  8729 2 1 59 GLU CG   C  29.129   8.514   2.145 1.00 . B B . 59 GLU CG   1 1 
        5  8730 2 1 59 GLU H    H  28.365   5.922  -0.497 1.00 . B B . 59 GLU H    1 1 
        5  8731 2 1 59 GLU HA   H  27.346   8.551   0.022 1.00 . B B . 59 GLU HA   1 1 
        5  8732 2 1 59 GLU HB2  H  30.298   8.037   0.439 1.00 . B B . 59 GLU HB2  1 1 
        5  8733 2 1 59 GLU HB3  H  29.541   9.624   0.383 1.00 . B B . 59 GLU HB3  1 1 
        5  8734 2 1 59 GLU HG2  H  29.002   7.479   2.426 1.00 . B B . 59 GLU HG2  1 1 
        5  8735 2 1 59 GLU HG3  H  29.978   8.927   2.669 1.00 . B B . 59 GLU HG3  1 1 
        5  8736 2 1 59 GLU N    N  28.041   6.610   0.121 1.00 . B B . 59 GLU N    1 1 
        5  8737 2 1 59 GLU O    O  28.020   9.059  -2.350 1.00 . B B . 59 GLU O    1 1 
        5  8738 2 1 59 GLU OE1  O  27.559  10.283   1.886 1.00 . B B . 59 GLU OE1  1 1 
        5  8739 2 1 59 GLU OE2  O  27.242   8.881   3.547 1.00 . B B . 59 GLU OE2  1 1 
        5  8740 2 1 60 PHE C    C  30.599   6.139  -4.006 1.00 . B B . 60 PHE C    1 1 
        5  8741 2 1 60 PHE CA   C  29.878   7.416  -3.588 1.00 . B B . 60 PHE CA   1 1 
        5  8742 2 1 60 PHE CB   C  30.777   8.629  -3.836 1.00 . B B . 60 PHE CB   1 1 
        5  8743 2 1 60 PHE CD1  C  32.046   9.128  -1.729 1.00 . B B . 60 PHE CD1  1 1 
        5  8744 2 1 60 PHE CD2  C  33.213   8.100  -3.537 1.00 . B B . 60 PHE CD2  1 1 
        5  8745 2 1 60 PHE CE1  C  33.203   9.120  -0.973 1.00 . B B . 60 PHE CE1  1 1 
        5  8746 2 1 60 PHE CE2  C  34.374   8.090  -2.785 1.00 . B B . 60 PHE CE2  1 1 
        5  8747 2 1 60 PHE CG   C  32.037   8.619  -3.017 1.00 . B B . 60 PHE CG   1 1 
        5  8748 2 1 60 PHE CZ   C  34.369   8.601  -1.502 1.00 . B B . 60 PHE CZ   1 1 
        5  8749 2 1 60 PHE H    H  29.892   6.684  -1.602 1.00 . B B . 60 PHE H    1 1 
        5  8750 2 1 60 PHE HA   H  28.981   7.519  -4.181 1.00 . B B . 60 PHE HA   1 1 
        5  8751 2 1 60 PHE HB2  H  31.060   8.653  -4.878 1.00 . B B . 60 PHE HB2  1 1 
        5  8752 2 1 60 PHE HB3  H  30.231   9.528  -3.596 1.00 . B B . 60 PHE HB3  1 1 
        5  8753 2 1 60 PHE HD1  H  31.136   9.534  -1.314 1.00 . B B . 60 PHE HD1  1 1 
        5  8754 2 1 60 PHE HD2  H  33.219   7.700  -4.541 1.00 . B B . 60 PHE HD2  1 1 
        5  8755 2 1 60 PHE HE1  H  33.197   9.521   0.030 1.00 . B B . 60 PHE HE1  1 1 
        5  8756 2 1 60 PHE HE2  H  35.283   7.683  -3.202 1.00 . B B . 60 PHE HE2  1 1 
        5  8757 2 1 60 PHE HZ   H  35.274   8.594  -0.914 1.00 . B B . 60 PHE HZ   1 1 
        5  8758 2 1 60 PHE N    N  29.482   7.356  -2.187 1.00 . B B . 60 PHE N    1 1 
        5  8759 2 1 60 PHE O    O  29.917   5.200  -4.468 1.00 . B B . 60 PHE O    1 1 
        5  8760 2 1 60 PHE OXT  O  31.839   6.088  -3.869 1.00 . B B . 60 PHE OXT  1 1 
        6  8761 1 1  1 GLU C    C  19.936 -16.173   4.943 1.00 . A A .  1 GLU C    1 1 
        6  8762 1 1  1 GLU CA   C  19.767 -16.753   6.342 1.00 . A A .  1 GLU CA   1 1 
        6  8763 1 1  1 GLU CB   C  19.852 -15.633   7.381 1.00 . A A .  1 GLU CB   1 1 
        6  8764 1 1  1 GLU CD   C  20.663 -17.149   9.232 1.00 . A A .  1 GLU CD   1 1 
        6  8765 1 1  1 GLU CG   C  19.641 -16.111   8.809 1.00 . A A .  1 GLU CG   1 1 
        6  8766 1 1  1 GLU H1   H  20.723 -18.560   5.927 1.00 . A A .  1 GLU H1   1 1 
        6  8767 1 1  1 GLU H2   H  21.749 -17.368   6.547 1.00 . A A .  1 GLU H2   1 1 
        6  8768 1 1  1 GLU H3   H  20.672 -18.174   7.573 1.00 . A A .  1 GLU H3   1 1 
        6  8769 1 1  1 GLU HA   H  18.795 -17.222   6.407 1.00 . A A .  1 GLU HA   1 1 
        6  8770 1 1  1 GLU HB2  H  20.827 -15.173   7.319 1.00 . A A .  1 GLU HB2  1 1 
        6  8771 1 1  1 GLU HB3  H  19.099 -14.892   7.158 1.00 . A A .  1 GLU HB3  1 1 
        6  8772 1 1  1 GLU HG2  H  19.715 -15.264   9.473 1.00 . A A .  1 GLU HG2  1 1 
        6  8773 1 1  1 GLU HG3  H  18.655 -16.545   8.887 1.00 . A A .  1 GLU HG3  1 1 
        6  8774 1 1  1 GLU N    N  20.799 -17.785   6.617 1.00 . A A .  1 GLU N    1 1 
        6  8775 1 1  1 GLU O    O  20.988 -15.627   4.610 1.00 . A A .  1 GLU O    1 1 
        6  8776 1 1  1 GLU OE1  O  21.802 -17.103   8.723 1.00 . A A .  1 GLU OE1  1 1 
        6  8777 1 1  1 GLU OE2  O  20.323 -18.007  10.074 1.00 . A A .  1 GLU OE2  1 1 
        6  8778 1 1  2 ALA C    C  17.533 -15.402   2.282 1.00 . A A .  2 ALA C    1 1 
        6  8779 1 1  2 ALA CA   C  18.929 -15.782   2.762 1.00 . A A .  2 ALA CA   1 1 
        6  8780 1 1  2 ALA CB   C  19.549 -16.810   1.829 1.00 . A A .  2 ALA CB   1 1 
        6  8781 1 1  2 ALA H    H  18.083 -16.738   4.450 1.00 . A A .  2 ALA H    1 1 
        6  8782 1 1  2 ALA HA   H  19.554 -14.900   2.753 1.00 . A A .  2 ALA HA   1 1 
        6  8783 1 1  2 ALA HB1  H  18.925 -17.692   1.800 1.00 . A A .  2 ALA HB1  1 1 
        6  8784 1 1  2 ALA HB2  H  20.532 -17.077   2.189 1.00 . A A .  2 ALA HB2  1 1 
        6  8785 1 1  2 ALA HB3  H  19.630 -16.393   0.836 1.00 . A A .  2 ALA HB3  1 1 
        6  8786 1 1  2 ALA N    N  18.894 -16.294   4.127 1.00 . A A .  2 ALA N    1 1 
        6  8787 1 1  2 ALA O    O  17.230 -15.487   1.092 1.00 . A A .  2 ALA O    1 1 
        6  8788 1 1  3 GLN C    C  14.866 -13.431   3.778 1.00 . A A .  3 GLN C    1 1 
        6  8789 1 1  3 GLN CA   C  15.323 -14.581   2.887 1.00 . A A .  3 GLN CA   1 1 
        6  8790 1 1  3 GLN CB   C  14.371 -15.769   3.038 1.00 . A A .  3 GLN CB   1 1 
        6  8791 1 1  3 GLN CD   C  13.763 -18.110   2.309 1.00 . A A .  3 GLN CD   1 1 
        6  8792 1 1  3 GLN CG   C  14.718 -16.944   2.139 1.00 . A A .  3 GLN CG   1 1 
        6  8793 1 1  3 GLN H    H  16.986 -14.936   4.147 1.00 . A A .  3 GLN H    1 1 
        6  8794 1 1  3 GLN HA   H  15.313 -14.251   1.859 1.00 . A A .  3 GLN HA   1 1 
        6  8795 1 1  3 GLN HB2  H  14.396 -16.108   4.063 1.00 . A A .  3 GLN HB2  1 1 
        6  8796 1 1  3 GLN HB3  H  13.368 -15.445   2.800 1.00 . A A .  3 GLN HB3  1 1 
        6  8797 1 1  3 GLN HE21 H  12.582 -17.383   0.885 1.00 . A A .  3 GLN HE21 1 1 
        6  8798 1 1  3 GLN HE22 H  12.060 -18.861   1.611 1.00 . A A .  3 GLN HE22 1 1 
        6  8799 1 1  3 GLN HG2  H  14.681 -16.617   1.110 1.00 . A A .  3 GLN HG2  1 1 
        6  8800 1 1  3 GLN HG3  H  15.717 -17.278   2.374 1.00 . A A .  3 GLN HG3  1 1 
        6  8801 1 1  3 GLN N    N  16.686 -14.981   3.215 1.00 . A A .  3 GLN N    1 1 
        6  8802 1 1  3 GLN NE2  N  12.694 -18.119   1.523 1.00 . A A .  3 GLN NE2  1 1 
        6  8803 1 1  3 GLN O    O  14.727 -13.589   4.991 1.00 . A A .  3 GLN O    1 1 
        6  8804 1 1  3 GLN OE1  O  13.985 -18.992   3.139 1.00 . A A .  3 GLN OE1  1 1 
        6  8805 1 1  4 THR C    C  13.222 -10.260   3.099 1.00 . A A .  4 THR C    1 1 
        6  8806 1 1  4 THR CA   C  14.208 -11.092   3.911 1.00 . A A .  4 THR CA   1 1 
        6  8807 1 1  4 THR CB   C  15.407 -10.208   4.303 1.00 . A A .  4 THR CB   1 1 
        6  8808 1 1  4 THR CG2  C  16.368 -10.968   5.205 1.00 . A A .  4 THR CG2  1 1 
        6  8809 1 1  4 THR H    H  14.762 -12.207   2.200 1.00 . A A .  4 THR H    1 1 
        6  8810 1 1  4 THR HA   H  13.723 -11.426   4.817 1.00 . A A .  4 THR HA   1 1 
        6  8811 1 1  4 THR HB   H  15.039  -9.345   4.839 1.00 . A A .  4 THR HB   1 1 
        6  8812 1 1  4 THR HG1  H  16.834 -10.358   2.949 1.00 . A A .  4 THR HG1  1 1 
        6  8813 1 1  4 THR HG21 H  15.852 -11.274   6.103 1.00 . A A .  4 THR HG21 1 1 
        6  8814 1 1  4 THR HG22 H  16.736 -11.840   4.686 1.00 . A A .  4 THR HG22 1 1 
        6  8815 1 1  4 THR HG23 H  17.198 -10.328   5.467 1.00 . A A .  4 THR HG23 1 1 
        6  8816 1 1  4 THR N    N  14.637 -12.272   3.170 1.00 . A A .  4 THR N    1 1 
        6  8817 1 1  4 THR O    O  13.455  -9.975   1.925 1.00 . A A .  4 THR O    1 1 
        6  8818 1 1  4 THR OG1  O  16.097  -9.769   3.127 1.00 . A A .  4 THR OG1  1 1 
        6  8819 1 1  5 GLU C    C  11.127  -7.629   3.598 1.00 . A A .  5 GLU C    1 1 
        6  8820 1 1  5 GLU CA   C  11.105  -9.062   3.074 1.00 . A A .  5 GLU CA   1 1 
        6  8821 1 1  5 GLU CB   C   9.719  -9.674   3.286 1.00 . A A .  5 GLU CB   1 1 
        6  8822 1 1  5 GLU CD   C   8.209 -11.674   2.969 1.00 . A A .  5 GLU CD   1 1 
        6  8823 1 1  5 GLU CG   C   9.589 -11.087   2.742 1.00 . A A .  5 GLU CG   1 1 
        6  8824 1 1  5 GLU H    H  11.993 -10.131   4.670 1.00 . A A .  5 GLU H    1 1 
        6  8825 1 1  5 GLU HA   H  11.325  -9.050   2.017 1.00 . A A .  5 GLU HA   1 1 
        6  8826 1 1  5 GLU HB2  H   9.507  -9.699   4.345 1.00 . A A .  5 GLU HB2  1 1 
        6  8827 1 1  5 GLU HB3  H   8.985  -9.053   2.795 1.00 . A A .  5 GLU HB3  1 1 
        6  8828 1 1  5 GLU HG2  H   9.785 -11.070   1.680 1.00 . A A .  5 GLU HG2  1 1 
        6  8829 1 1  5 GLU HG3  H  10.317 -11.717   3.231 1.00 . A A .  5 GLU HG3  1 1 
        6  8830 1 1  5 GLU N    N  12.122  -9.871   3.734 1.00 . A A .  5 GLU N    1 1 
        6  8831 1 1  5 GLU O    O  11.020  -7.396   4.802 1.00 . A A .  5 GLU O    1 1 
        6  8832 1 1  5 GLU OE1  O   7.232 -10.897   3.003 1.00 . A A .  5 GLU OE1  1 1 
        6  8833 1 1  5 GLU OE2  O   8.107 -12.910   3.113 1.00 . A A .  5 GLU OE2  1 1 
        6  8834 1 1  6 THR C    C  10.210  -4.478   2.349 1.00 . A A .  6 THR C    1 1 
        6  8835 1 1  6 THR CA   C  11.308  -5.264   3.056 1.00 . A A .  6 THR CA   1 1 
        6  8836 1 1  6 THR CB   C  12.672  -4.635   2.717 1.00 . A A .  6 THR CB   1 1 
        6  8837 1 1  6 THR CG2  C  12.695  -3.160   3.088 1.00 . A A .  6 THR CG2  1 1 
        6  8838 1 1  6 THR H    H  11.346  -6.922   1.741 1.00 . A A .  6 THR H    1 1 
        6  8839 1 1  6 THR HA   H  11.158  -5.195   4.123 1.00 . A A .  6 THR HA   1 1 
        6  8840 1 1  6 THR HB   H  12.840  -4.725   1.653 1.00 . A A .  6 THR HB   1 1 
        6  8841 1 1  6 THR HG1  H  14.537  -4.829   3.333 1.00 . A A .  6 THR HG1  1 1 
        6  8842 1 1  6 THR HG21 H  11.921  -2.640   2.544 1.00 . A A .  6 THR HG21 1 1 
        6  8843 1 1  6 THR HG22 H  12.522  -3.054   4.149 1.00 . A A .  6 THR HG22 1 1 
        6  8844 1 1  6 THR HG23 H  13.657  -2.740   2.836 1.00 . A A .  6 THR HG23 1 1 
        6  8845 1 1  6 THR N    N  11.267  -6.673   2.685 1.00 . A A .  6 THR N    1 1 
        6  8846 1 1  6 THR O    O  10.004  -4.625   1.144 1.00 . A A .  6 THR O    1 1 
        6  8847 1 1  6 THR OG1  O  13.717  -5.323   3.415 1.00 . A A .  6 THR OG1  1 1 
        6  8848 1 1  7 CYS C    C   8.787  -1.355   2.562 1.00 . A A .  7 CYS C    1 1 
        6  8849 1 1  7 CYS CA   C   8.424  -2.836   2.551 1.00 . A A .  7 CYS CA   1 1 
        6  8850 1 1  7 CYS CB   C   7.133  -3.062   3.340 1.00 . A A .  7 CYS CB   1 1 
        6  8851 1 1  7 CYS H    H   9.716  -3.568   4.060 1.00 . A A .  7 CYS H    1 1 
        6  8852 1 1  7 CYS HA   H   8.270  -3.148   1.529 1.00 . A A .  7 CYS HA   1 1 
        6  8853 1 1  7 CYS HB2  H   7.295  -2.784   4.370 1.00 . A A .  7 CYS HB2  1 1 
        6  8854 1 1  7 CYS HB3  H   6.354  -2.440   2.924 1.00 . A A .  7 CYS HB3  1 1 
        6  8855 1 1  7 CYS N    N   9.505  -3.643   3.106 1.00 . A A .  7 CYS N    1 1 
        6  8856 1 1  7 CYS O    O   7.909  -0.491   2.559 1.00 . A A .  7 CYS O    1 1 
        6  8857 1 1  7 CYS SG   S   6.539  -4.784   3.318 1.00 . A A .  7 CYS SG   1 1 
        6  8858 1 1  8 THR C    C  10.383   0.953   1.201 1.00 . A A .  8 THR C    1 1 
        6  8859 1 1  8 THR CA   C  10.558   0.312   2.573 1.00 . A A .  8 THR CA   1 1 
        6  8860 1 1  8 THR CB   C  12.041   0.397   2.979 1.00 . A A .  8 THR CB   1 1 
        6  8861 1 1  8 THR CG2  C  12.913  -0.384   2.007 1.00 . A A .  8 THR CG2  1 1 
        6  8862 1 1  8 THR H    H  10.737  -1.797   2.576 1.00 . A A .  8 THR H    1 1 
        6  8863 1 1  8 THR HA   H   9.976   0.865   3.296 1.00 . A A .  8 THR HA   1 1 
        6  8864 1 1  8 THR HB   H  12.156  -0.029   3.965 1.00 . A A .  8 THR HB   1 1 
        6  8865 1 1  8 THR HG1  H  11.894   2.265   3.598 1.00 . A A .  8 THR HG1  1 1 
        6  8866 1 1  8 THR HG21 H  12.579  -1.411   1.970 1.00 . A A .  8 THR HG21 1 1 
        6  8867 1 1  8 THR HG22 H  12.838   0.055   1.024 1.00 . A A .  8 THR HG22 1 1 
        6  8868 1 1  8 THR HG23 H  13.940  -0.352   2.339 1.00 . A A .  8 THR HG23 1 1 
        6  8869 1 1  8 THR N    N  10.084  -1.066   2.572 1.00 . A A .  8 THR N    1 1 
        6  8870 1 1  8 THR O    O  11.359   1.306   0.540 1.00 . A A .  8 THR O    1 1 
        6  8871 1 1  8 THR OG1  O  12.464   1.766   3.008 1.00 . A A .  8 THR OG1  1 1 
        6  8872 1 1  9 VAL C    C   8.479   3.158  -0.394 1.00 . A A .  9 VAL C    1 1 
        6  8873 1 1  9 VAL CA   C   8.829   1.681  -0.524 1.00 . A A .  9 VAL CA   1 1 
        6  8874 1 1  9 VAL CB   C   7.660   0.950  -1.211 1.00 . A A .  9 VAL CB   1 1 
        6  8875 1 1  9 VAL CG1  C   7.390   1.546  -2.584 1.00 . A A .  9 VAL CG1  1 1 
        6  8876 1 1  9 VAL CG2  C   7.948  -0.539  -1.313 1.00 . A A .  9 VAL CG2  1 1 
        6  8877 1 1  9 VAL H    H   8.395   0.796   1.349 1.00 . A A .  9 VAL H    1 1 
        6  8878 1 1  9 VAL HA   H   9.705   1.581  -1.148 1.00 . A A .  9 VAL HA   1 1 
        6  8879 1 1  9 VAL HB   H   6.775   1.083  -0.606 1.00 . A A .  9 VAL HB   1 1 
        6  8880 1 1  9 VAL HG11 H   8.273   1.451  -3.198 1.00 . A A .  9 VAL HG11 1 1 
        6  8881 1 1  9 VAL HG12 H   6.570   1.020  -3.049 1.00 . A A .  9 VAL HG12 1 1 
        6  8882 1 1  9 VAL HG13 H   7.135   2.590  -2.479 1.00 . A A .  9 VAL HG13 1 1 
        6  8883 1 1  9 VAL HG21 H   8.847  -0.693  -1.891 1.00 . A A .  9 VAL HG21 1 1 
        6  8884 1 1  9 VAL HG22 H   8.081  -0.948  -0.323 1.00 . A A .  9 VAL HG22 1 1 
        6  8885 1 1  9 VAL HG23 H   7.119  -1.033  -1.798 1.00 . A A .  9 VAL HG23 1 1 
        6  8886 1 1  9 VAL N    N   9.132   1.095   0.776 1.00 . A A .  9 VAL N    1 1 
        6  8887 1 1  9 VAL O    O   7.569   3.527   0.349 1.00 . A A .  9 VAL O    1 1 
        6  8888 1 1 10 ALA C    C   7.456   5.716  -1.346 1.00 . A A . 10 ALA C    1 1 
        6  8889 1 1 10 ALA CA   C   8.936   5.433  -1.117 1.00 . A A . 10 ALA CA   1 1 
        6  8890 1 1 10 ALA CB   C   9.783   6.134  -2.169 1.00 . A A . 10 ALA CB   1 1 
        6  8891 1 1 10 ALA H    H   9.913   3.647  -1.699 1.00 . A A . 10 ALA H    1 1 
        6  8892 1 1 10 ALA HA   H   9.220   5.815  -0.147 1.00 . A A . 10 ALA HA   1 1 
        6  8893 1 1 10 ALA HB1  H  10.826   5.915  -1.996 1.00 . A A . 10 ALA HB1  1 1 
        6  8894 1 1 10 ALA HB2  H   9.499   5.785  -3.150 1.00 . A A . 10 ALA HB2  1 1 
        6  8895 1 1 10 ALA HB3  H   9.624   7.201  -2.107 1.00 . A A . 10 ALA HB3  1 1 
        6  8896 1 1 10 ALA N    N   9.197   4.000  -1.129 1.00 . A A . 10 ALA N    1 1 
        6  8897 1 1 10 ALA O    O   6.821   5.095  -2.198 1.00 . A A . 10 ALA O    1 1 
        6  8898 1 1 11 PRO C    C   4.937   7.036  -2.066 1.00 . A A . 11 PRO C    1 1 
        6  8899 1 1 11 PRO CA   C   5.461   6.975  -0.635 1.00 . A A . 11 PRO CA   1 1 
        6  8900 1 1 11 PRO CB   C   5.405   8.351   0.021 1.00 . A A . 11 PRO CB   1 1 
        6  8901 1 1 11 PRO CD   C   7.584   7.439   0.461 1.00 . A A . 11 PRO CD   1 1 
        6  8902 1 1 11 PRO CG   C   6.505   8.329   1.027 1.00 . A A . 11 PRO CG   1 1 
        6  8903 1 1 11 PRO HA   H   4.866   6.277  -0.064 1.00 . A A . 11 PRO HA   1 1 
        6  8904 1 1 11 PRO HB2  H   5.563   9.116  -0.726 1.00 . A A . 11 PRO HB2  1 1 
        6  8905 1 1 11 PRO HB3  H   4.443   8.491   0.491 1.00 . A A . 11 PRO HB3  1 1 
        6  8906 1 1 11 PRO HD2  H   8.369   8.034   0.018 1.00 . A A . 11 PRO HD2  1 1 
        6  8907 1 1 11 PRO HD3  H   7.987   6.799   1.233 1.00 . A A . 11 PRO HD3  1 1 
        6  8908 1 1 11 PRO HG2  H   6.885   9.329   1.174 1.00 . A A . 11 PRO HG2  1 1 
        6  8909 1 1 11 PRO HG3  H   6.140   7.926   1.960 1.00 . A A . 11 PRO HG3  1 1 
        6  8910 1 1 11 PRO N    N   6.885   6.645  -0.566 1.00 . A A . 11 PRO N    1 1 
        6  8911 1 1 11 PRO O    O   3.970   6.357  -2.411 1.00 . A A . 11 PRO O    1 1 
        6  8912 1 1 12 ARG C    C   5.663   6.908  -5.159 1.00 . A A . 12 ARG C    1 1 
        6  8913 1 1 12 ARG CA   C   5.140   8.037  -4.274 1.00 . A A . 12 ARG CA   1 1 
        6  8914 1 1 12 ARG CB   C   5.614   9.389  -4.812 1.00 . A A . 12 ARG CB   1 1 
        6  8915 1 1 12 ARG CD   C   7.537  10.925  -5.313 1.00 . A A . 12 ARG CD   1 1 
        6  8916 1 1 12 ARG CG   C   7.123   9.558  -4.792 1.00 . A A . 12 ARG CG   1 1 
        6  8917 1 1 12 ARG CZ   C   7.182  13.297  -4.766 1.00 . A A . 12 ARG CZ   1 1 
        6  8918 1 1 12 ARG H    H   6.338   8.374  -2.561 1.00 . A A . 12 ARG H    1 1 
        6  8919 1 1 12 ARG HA   H   4.061   8.015  -4.287 1.00 . A A . 12 ARG HA   1 1 
        6  8920 1 1 12 ARG HB2  H   5.275   9.496  -5.831 1.00 . A A . 12 ARG HB2  1 1 
        6  8921 1 1 12 ARG HB3  H   5.178  10.174  -4.212 1.00 . A A . 12 ARG HB3  1 1 
        6  8922 1 1 12 ARG HD2  H   8.614  10.997  -5.282 1.00 . A A . 12 ARG HD2  1 1 
        6  8923 1 1 12 ARG HD3  H   7.199  11.024  -6.334 1.00 . A A . 12 ARG HD3  1 1 
        6  8924 1 1 12 ARG HE   H   6.397  11.764  -3.758 1.00 . A A . 12 ARG HE   1 1 
        6  8925 1 1 12 ARG HG2  H   7.476   9.448  -3.778 1.00 . A A . 12 ARG HG2  1 1 
        6  8926 1 1 12 ARG HG3  H   7.568   8.795  -5.415 1.00 . A A . 12 ARG HG3  1 1 
        6  8927 1 1 12 ARG HH11 H   8.370  12.961  -6.366 1.00 . A A . 12 ARG HH11 1 1 
        6  8928 1 1 12 ARG HH12 H   8.110  14.627  -5.971 1.00 . A A . 12 ARG HH12 1 1 
        6  8929 1 1 12 ARG HH21 H   6.048  13.956  -3.228 1.00 . A A . 12 ARG HH21 1 1 
        6  8930 1 1 12 ARG HH22 H   6.791  15.193  -4.186 1.00 . A A . 12 ARG HH22 1 1 
        6  8931 1 1 12 ARG N    N   5.571   7.862  -2.891 1.00 . A A . 12 ARG N    1 1 
        6  8932 1 1 12 ARG NE   N   6.968  12.009  -4.517 1.00 . A A . 12 ARG NE   1 1 
        6  8933 1 1 12 ARG NH1  N   7.950  13.658  -5.784 1.00 . A A . 12 ARG NH1  1 1 
        6  8934 1 1 12 ARG NH2  N   6.628  14.224  -3.997 1.00 . A A . 12 ARG NH2  1 1 
        6  8935 1 1 12 ARG O    O   5.038   6.551  -6.157 1.00 . A A . 12 ARG O    1 1 
        6  8936 1 1 13 GLU C    C   6.785   3.936  -5.239 1.00 . A A . 13 GLU C    1 1 
        6  8937 1 1 13 GLU CA   C   7.427   5.280  -5.567 1.00 . A A . 13 GLU CA   1 1 
        6  8938 1 1 13 GLU CB   C   8.931   5.216  -5.297 1.00 . A A . 13 GLU CB   1 1 
        6  8939 1 1 13 GLU CD   C   9.199   7.712  -4.999 1.00 . A A . 13 GLU CD   1 1 
        6  8940 1 1 13 GLU CG   C   9.684   6.469  -5.718 1.00 . A A . 13 GLU CG   1 1 
        6  8941 1 1 13 GLU H    H   7.266   6.681  -3.985 1.00 . A A . 13 GLU H    1 1 
        6  8942 1 1 13 GLU HA   H   7.267   5.494  -6.614 1.00 . A A . 13 GLU HA   1 1 
        6  8943 1 1 13 GLU HB2  H   9.089   5.066  -4.240 1.00 . A A . 13 GLU HB2  1 1 
        6  8944 1 1 13 GLU HB3  H   9.345   4.376  -5.836 1.00 . A A . 13 GLU HB3  1 1 
        6  8945 1 1 13 GLU HG2  H  10.732   6.333  -5.501 1.00 . A A . 13 GLU HG2  1 1 
        6  8946 1 1 13 GLU HG3  H   9.553   6.611  -6.781 1.00 . A A . 13 GLU HG3  1 1 
        6  8947 1 1 13 GLU N    N   6.815   6.356  -4.793 1.00 . A A . 13 GLU N    1 1 
        6  8948 1 1 13 GLU O    O   7.256   2.889  -5.683 1.00 . A A . 13 GLU O    1 1 
        6  8949 1 1 13 GLU OE1  O   8.721   7.587  -3.852 1.00 . A A . 13 GLU OE1  1 1 
        6  8950 1 1 13 GLU OE2  O   9.297   8.811  -5.584 1.00 . A A . 13 GLU OE2  1 1 
        6  8951 1 1 14 ARG C    C   4.183   2.215  -5.253 1.00 . A A . 14 ARG C    1 1 
        6  8952 1 1 14 ARG CA   C   5.001   2.752  -4.085 1.00 . A A . 14 ARG CA   1 1 
        6  8953 1 1 14 ARG CB   C   4.093   3.014  -2.883 1.00 . A A . 14 ARG CB   1 1 
        6  8954 1 1 14 ARG CD   C   3.910   3.720  -0.478 1.00 . A A . 14 ARG CD   1 1 
        6  8955 1 1 14 ARG CG   C   4.845   3.486  -1.651 1.00 . A A . 14 ARG CG   1 1 
        6  8956 1 1 14 ARG CZ   C   4.031   4.580   1.823 1.00 . A A . 14 ARG CZ   1 1 
        6  8957 1 1 14 ARG H    H   5.378   4.835  -4.138 1.00 . A A . 14 ARG H    1 1 
        6  8958 1 1 14 ARG HA   H   5.741   2.014  -3.811 1.00 . A A . 14 ARG HA   1 1 
        6  8959 1 1 14 ARG HB2  H   3.369   3.770  -3.150 1.00 . A A . 14 ARG HB2  1 1 
        6  8960 1 1 14 ARG HB3  H   3.572   2.101  -2.633 1.00 . A A . 14 ARG HB3  1 1 
        6  8961 1 1 14 ARG HD2  H   3.178   4.463  -0.759 1.00 . A A . 14 ARG HD2  1 1 
        6  8962 1 1 14 ARG HD3  H   3.409   2.793  -0.241 1.00 . A A . 14 ARG HD3  1 1 
        6  8963 1 1 14 ARG HE   H   5.609   4.207   0.659 1.00 . A A . 14 ARG HE   1 1 
        6  8964 1 1 14 ARG HG2  H   5.571   2.735  -1.375 1.00 . A A . 14 ARG HG2  1 1 
        6  8965 1 1 14 ARG HG3  H   5.352   4.410  -1.885 1.00 . A A . 14 ARG HG3  1 1 
        6  8966 1 1 14 ARG HH11 H   2.159   4.252   1.136 1.00 . A A . 14 ARG HH11 1 1 
        6  8967 1 1 14 ARG HH12 H   2.260   4.860   2.754 1.00 . A A . 14 ARG HH12 1 1 
        6  8968 1 1 14 ARG HH21 H   5.753   5.007   2.791 1.00 . A A . 14 ARG HH21 1 1 
        6  8969 1 1 14 ARG HH22 H   4.304   5.289   3.696 1.00 . A A . 14 ARG HH22 1 1 
        6  8970 1 1 14 ARG N    N   5.707   3.971  -4.463 1.00 . A A . 14 ARG N    1 1 
        6  8971 1 1 14 ARG NE   N   4.629   4.186   0.703 1.00 . A A . 14 ARG NE   1 1 
        6  8972 1 1 14 ARG NH1  N   2.708   4.563   1.912 1.00 . A A . 14 ARG NH1  1 1 
        6  8973 1 1 14 ARG NH2  N   4.755   4.993   2.854 1.00 . A A . 14 ARG NH2  1 1 
        6  8974 1 1 14 ARG O    O   3.316   2.906  -5.788 1.00 . A A . 14 ARG O    1 1 
        6  8975 1 1 15 GLN C    C   2.463  -0.220  -6.382 1.00 . A A . 15 GLN C    1 1 
        6  8976 1 1 15 GLN CA   C   3.807   0.371  -6.796 1.00 . A A . 15 GLN CA   1 1 
        6  8977 1 1 15 GLN CB   C   4.691  -0.715  -7.409 1.00 . A A . 15 GLN CB   1 1 
        6  8978 1 1 15 GLN CD   C   6.050   0.977  -8.704 1.00 . A A . 15 GLN CD   1 1 
        6  8979 1 1 15 GLN CG   C   6.082  -0.225  -7.781 1.00 . A A . 15 GLN CG   1 1 
        6  8980 1 1 15 GLN H    H   5.175   0.480  -5.185 1.00 . A A . 15 GLN H    1 1 
        6  8981 1 1 15 GLN HA   H   3.636   1.142  -7.532 1.00 . A A . 15 GLN HA   1 1 
        6  8982 1 1 15 GLN HB2  H   4.795  -1.523  -6.700 1.00 . A A . 15 GLN HB2  1 1 
        6  8983 1 1 15 GLN HB3  H   4.214  -1.090  -8.303 1.00 . A A . 15 GLN HB3  1 1 
        6  8984 1 1 15 GLN HE21 H   6.070  -0.211 -10.297 1.00 . A A . 15 GLN HE21 1 1 
        6  8985 1 1 15 GLN HE22 H   6.030   1.485 -10.625 1.00 . A A . 15 GLN HE22 1 1 
        6  8986 1 1 15 GLN HG2  H   6.606   0.049  -6.878 1.00 . A A . 15 GLN HG2  1 1 
        6  8987 1 1 15 GLN HG3  H   6.612  -1.026  -8.275 1.00 . A A . 15 GLN HG3  1 1 
        6  8988 1 1 15 GLN N    N   4.479   0.984  -5.657 1.00 . A A . 15 GLN N    1 1 
        6  8989 1 1 15 GLN NE2  N   6.050   0.725 -10.007 1.00 . A A . 15 GLN NE2  1 1 
        6  8990 1 1 15 GLN O    O   2.343  -1.427  -6.169 1.00 . A A . 15 GLN O    1 1 
        6  8991 1 1 15 GLN OE1  O   6.026   2.121  -8.250 1.00 . A A . 15 GLN OE1  1 1 
        6  8992 1 1 16 ASN C    C  -0.086  -1.277  -6.186 1.00 . A A . 16 ASN C    1 1 
        6  8993 1 1 16 ASN CA   C   0.116   0.207  -5.891 1.00 . A A . 16 ASN CA   1 1 
        6  8994 1 1 16 ASN CB   C  -0.936   1.035  -6.631 1.00 . A A . 16 ASN CB   1 1 
        6  8995 1 1 16 ASN CG   C  -2.352   0.622  -6.279 1.00 . A A . 16 ASN CG   1 1 
        6  8996 1 1 16 ASN H    H   1.616   1.589  -6.455 1.00 . A A . 16 ASN H    1 1 
        6  8997 1 1 16 ASN HA   H   0.006   0.368  -4.829 1.00 . A A . 16 ASN HA   1 1 
        6  8998 1 1 16 ASN HB2  H  -0.812   2.077  -6.374 1.00 . A A . 16 ASN HB2  1 1 
        6  8999 1 1 16 ASN HB3  H  -0.799   0.913  -7.695 1.00 . A A . 16 ASN HB3  1 1 
        6  9000 1 1 16 ASN HD21 H  -2.993   2.482  -6.571 1.00 . A A . 16 ASN HD21 1 1 
        6  9001 1 1 16 ASN HD22 H  -4.198   1.337  -6.097 1.00 . A A . 16 ASN HD22 1 1 
        6  9002 1 1 16 ASN N    N   1.455   0.639  -6.273 1.00 . A A . 16 ASN N    1 1 
        6  9003 1 1 16 ASN ND2  N  -3.274   1.577  -6.320 1.00 . A A . 16 ASN ND2  1 1 
        6  9004 1 1 16 ASN O    O   0.484  -1.815  -7.135 1.00 . A A . 16 ASN O    1 1 
        6  9005 1 1 16 ASN OD1  O  -2.613  -0.541  -5.975 1.00 . A A . 16 ASN OD1  1 1 
        6  9006 1 1 17 CYS C    C  -2.683  -3.618  -5.400 1.00 . A A . 17 CYS C    1 1 
        6  9007 1 1 17 CYS CA   C  -1.191  -3.350  -5.545 1.00 . A A . 17 CYS CA   1 1 
        6  9008 1 1 17 CYS CB   C  -0.409  -4.185  -4.529 1.00 . A A . 17 CYS CB   1 1 
        6  9009 1 1 17 CYS H    H  -1.329  -1.448  -4.628 1.00 . A A . 17 CYS H    1 1 
        6  9010 1 1 17 CYS HA   H  -0.883  -3.627  -6.540 1.00 . A A . 17 CYS HA   1 1 
        6  9011 1 1 17 CYS HB2  H   0.648  -4.065  -4.713 1.00 . A A . 17 CYS HB2  1 1 
        6  9012 1 1 17 CYS HB3  H  -0.638  -3.833  -3.533 1.00 . A A . 17 CYS HB3  1 1 
        6  9013 1 1 17 CYS N    N  -0.904  -1.932  -5.367 1.00 . A A . 17 CYS N    1 1 
        6  9014 1 1 17 CYS O    O  -3.137  -4.757  -5.513 1.00 . A A . 17 CYS O    1 1 
        6  9015 1 1 17 CYS SG   S  -0.782  -5.968  -4.587 1.00 . A A . 17 CYS SG   1 1 
        6  9016 1 1 18 GLY C    C  -5.577  -1.340  -5.038 1.00 . A A . 18 GLY C    1 1 
        6  9017 1 1 18 GLY CA   C  -4.875  -2.683  -4.998 1.00 . A A . 18 GLY CA   1 1 
        6  9018 1 1 18 GLY H    H  -3.015  -1.678  -5.072 1.00 . A A . 18 GLY H    1 1 
        6  9019 1 1 18 GLY HA2  H  -5.085  -3.160  -4.053 1.00 . A A . 18 GLY HA2  1 1 
        6  9020 1 1 18 GLY HA3  H  -5.258  -3.302  -5.796 1.00 . A A . 18 GLY HA3  1 1 
        6  9021 1 1 18 GLY N    N  -3.439  -2.557  -5.151 1.00 . A A . 18 GLY N    1 1 
        6  9022 1 1 18 GLY O    O  -5.270  -0.496  -5.878 1.00 . A A . 18 GLY O    1 1 
        6  9023 1 1 19 PHE C    C  -6.806   0.950  -2.870 1.00 . A A . 19 PHE C    1 1 
        6  9024 1 1 19 PHE CA   C  -7.266   0.110  -4.056 1.00 . A A . 19 PHE CA   1 1 
        6  9025 1 1 19 PHE CB   C  -8.768  -0.165  -3.955 1.00 . A A . 19 PHE CB   1 1 
        6  9026 1 1 19 PHE CD1  C  -8.914  -2.334  -2.702 1.00 . A A . 19 PHE CD1  1 1 
        6  9027 1 1 19 PHE CD2  C  -9.760  -0.363  -1.659 1.00 . A A . 19 PHE CD2  1 1 
        6  9028 1 1 19 PHE CE1  C  -9.270  -3.077  -1.593 1.00 . A A . 19 PHE CE1  1 1 
        6  9029 1 1 19 PHE CE2  C -10.119  -1.101  -0.547 1.00 . A A . 19 PHE CE2  1 1 
        6  9030 1 1 19 PHE CG   C  -9.155  -0.970  -2.747 1.00 . A A . 19 PHE CG   1 1 
        6  9031 1 1 19 PHE CZ   C  -9.874  -2.460  -0.514 1.00 . A A . 19 PHE CZ   1 1 
        6  9032 1 1 19 PHE H    H  -6.722  -1.855  -3.484 1.00 . A A . 19 PHE H    1 1 
        6  9033 1 1 19 PHE HA   H  -7.072   0.659  -4.965 1.00 . A A . 19 PHE HA   1 1 
        6  9034 1 1 19 PHE HB2  H  -9.297   0.775  -3.909 1.00 . A A . 19 PHE HB2  1 1 
        6  9035 1 1 19 PHE HB3  H  -9.087  -0.708  -4.833 1.00 . A A . 19 PHE HB3  1 1 
        6  9036 1 1 19 PHE HD1  H  -8.443  -2.817  -3.545 1.00 . A A . 19 PHE HD1  1 1 
        6  9037 1 1 19 PHE HD2  H  -9.953   0.699  -1.684 1.00 . A A . 19 PHE HD2  1 1 
        6  9038 1 1 19 PHE HE1  H  -9.077  -4.140  -1.569 1.00 . A A . 19 PHE HE1  1 1 
        6  9039 1 1 19 PHE HE2  H -10.590  -0.616   0.295 1.00 . A A . 19 PHE HE2  1 1 
        6  9040 1 1 19 PHE HZ   H -10.153  -3.039   0.354 1.00 . A A . 19 PHE HZ   1 1 
        6  9041 1 1 19 PHE N    N  -6.523  -1.143  -4.127 1.00 . A A . 19 PHE N    1 1 
        6  9042 1 1 19 PHE O    O  -6.049   0.480  -2.020 1.00 . A A . 19 PHE O    1 1 
        6  9043 1 1 20 PRO C    C  -7.509   2.735  -0.387 1.00 . A A . 20 PRO C    1 1 
        6  9044 1 1 20 PRO CA   C  -6.889   3.130  -1.723 1.00 . A A . 20 PRO CA   1 1 
        6  9045 1 1 20 PRO CB   C  -7.445   4.475  -2.194 1.00 . A A . 20 PRO CB   1 1 
        6  9046 1 1 20 PRO CD   C  -8.166   2.838  -3.780 1.00 . A A . 20 PRO CD   1 1 
        6  9047 1 1 20 PRO CG   C  -8.567   4.122  -3.108 1.00 . A A . 20 PRO CG   1 1 
        6  9048 1 1 20 PRO HA   H  -5.817   3.199  -1.613 1.00 . A A . 20 PRO HA   1 1 
        6  9049 1 1 20 PRO HB2  H  -7.792   5.043  -1.342 1.00 . A A . 20 PRO HB2  1 1 
        6  9050 1 1 20 PRO HB3  H  -6.674   5.026  -2.711 1.00 . A A . 20 PRO HB3  1 1 
        6  9051 1 1 20 PRO HD2  H  -9.033   2.218  -3.956 1.00 . A A . 20 PRO HD2  1 1 
        6  9052 1 1 20 PRO HD3  H  -7.652   3.042  -4.708 1.00 . A A . 20 PRO HD3  1 1 
        6  9053 1 1 20 PRO HG2  H  -9.474   3.981  -2.539 1.00 . A A . 20 PRO HG2  1 1 
        6  9054 1 1 20 PRO HG3  H  -8.702   4.903  -3.842 1.00 . A A . 20 PRO HG3  1 1 
        6  9055 1 1 20 PRO N    N  -7.259   2.211  -2.803 1.00 . A A . 20 PRO N    1 1 
        6  9056 1 1 20 PRO O    O  -7.128   3.252   0.663 1.00 . A A . 20 PRO O    1 1 
        6  9057 1 1 21 GLY C    C  -8.554   0.062   1.300 1.00 . A A . 21 GLY C    1 1 
        6  9058 1 1 21 GLY CA   C  -9.125   1.367   0.780 1.00 . A A . 21 GLY CA   1 1 
        6  9059 1 1 21 GLY H    H  -8.731   1.438  -1.299 1.00 . A A . 21 GLY H    1 1 
        6  9060 1 1 21 GLY HA2  H -10.177   1.232   0.578 1.00 . A A . 21 GLY HA2  1 1 
        6  9061 1 1 21 GLY HA3  H  -9.009   2.126   1.540 1.00 . A A . 21 GLY HA3  1 1 
        6  9062 1 1 21 GLY N    N  -8.468   1.815  -0.434 1.00 . A A . 21 GLY N    1 1 
        6  9063 1 1 21 GLY O    O  -8.700  -0.262   2.478 1.00 . A A . 21 GLY O    1 1 
        6  9064 1 1 22 VAL C    C  -6.993  -2.016   2.280 1.00 . A A . 22 VAL C    1 1 
        6  9065 1 1 22 VAL CA   C  -7.311  -1.967   0.789 1.00 . A A . 22 VAL CA   1 1 
        6  9066 1 1 22 VAL CB   C  -6.021  -2.241  -0.006 1.00 . A A . 22 VAL CB   1 1 
        6  9067 1 1 22 VAL CG1  C  -6.314  -2.302  -1.497 1.00 . A A . 22 VAL CG1  1 1 
        6  9068 1 1 22 VAL CG2  C  -4.974  -1.179   0.296 1.00 . A A . 22 VAL CG2  1 1 
        6  9069 1 1 22 VAL H    H  -7.821  -0.375  -0.508 1.00 . A A . 22 VAL H    1 1 
        6  9070 1 1 22 VAL HA   H  -8.023  -2.745   0.558 1.00 . A A . 22 VAL HA   1 1 
        6  9071 1 1 22 VAL HB   H  -5.629  -3.199   0.301 1.00 . A A . 22 VAL HB   1 1 
        6  9072 1 1 22 VAL HG11 H  -7.028  -3.089  -1.692 1.00 . A A . 22 VAL HG11 1 1 
        6  9073 1 1 22 VAL HG12 H  -6.723  -1.357  -1.823 1.00 . A A . 22 VAL HG12 1 1 
        6  9074 1 1 22 VAL HG13 H  -5.400  -2.504  -2.036 1.00 . A A . 22 VAL HG13 1 1 
        6  9075 1 1 22 VAL HG21 H  -5.382  -0.201   0.086 1.00 . A A . 22 VAL HG21 1 1 
        6  9076 1 1 22 VAL HG22 H  -4.693  -1.236   1.337 1.00 . A A . 22 VAL HG22 1 1 
        6  9077 1 1 22 VAL HG23 H  -4.104  -1.345  -0.321 1.00 . A A . 22 VAL HG23 1 1 
        6  9078 1 1 22 VAL N    N  -7.903  -0.689   0.417 1.00 . A A . 22 VAL N    1 1 
        6  9079 1 1 22 VAL O    O  -6.717  -0.989   2.900 1.00 . A A . 22 VAL O    1 1 
        6  9080 1 1 23 THR C    C  -5.553  -4.342   4.459 1.00 . A A . 23 THR C    1 1 
        6  9081 1 1 23 THR CA   C  -6.737  -3.402   4.263 1.00 . A A . 23 THR CA   1 1 
        6  9082 1 1 23 THR CB   C  -7.955  -3.964   5.021 1.00 . A A . 23 THR CB   1 1 
        6  9083 1 1 23 THR CG2  C  -9.128  -2.999   4.951 1.00 . A A . 23 THR CG2  1 1 
        6  9084 1 1 23 THR H    H  -7.259  -3.997   2.301 1.00 . A A . 23 THR H    1 1 
        6  9085 1 1 23 THR HA   H  -6.492  -2.437   4.683 1.00 . A A . 23 THR HA   1 1 
        6  9086 1 1 23 THR HB   H  -7.683  -4.101   6.058 1.00 . A A . 23 THR HB   1 1 
        6  9087 1 1 23 THR HG1  H  -9.284  -5.237   4.311 1.00 . A A . 23 THR HG1  1 1 
        6  9088 1 1 23 THR HG21 H  -8.843  -2.052   5.385 1.00 . A A . 23 THR HG21 1 1 
        6  9089 1 1 23 THR HG22 H  -9.411  -2.850   3.919 1.00 . A A . 23 THR HG22 1 1 
        6  9090 1 1 23 THR HG23 H  -9.965  -3.408   5.498 1.00 . A A . 23 THR HG23 1 1 
        6  9091 1 1 23 THR N    N  -7.031  -3.217   2.848 1.00 . A A . 23 THR N    1 1 
        6  9092 1 1 23 THR O    O  -5.145  -5.043   3.533 1.00 . A A . 23 THR O    1 1 
        6  9093 1 1 23 THR OG1  O  -8.337  -5.229   4.467 1.00 . A A . 23 THR OG1  1 1 
        6  9094 1 1 24 PRO C    C  -4.077  -6.676   5.633 1.00 . A A . 24 PRO C    1 1 
        6  9095 1 1 24 PRO CA   C  -3.836  -5.215   5.998 1.00 . A A . 24 PRO CA   1 1 
        6  9096 1 1 24 PRO CB   C  -3.694  -5.059   7.514 1.00 . A A . 24 PRO CB   1 1 
        6  9097 1 1 24 PRO CD   C  -5.421  -3.556   6.827 1.00 . A A . 24 PRO CD   1 1 
        6  9098 1 1 24 PRO CG   C  -4.303  -3.734   7.817 1.00 . A A . 24 PRO CG   1 1 
        6  9099 1 1 24 PRO HA   H  -2.937  -4.867   5.511 1.00 . A A . 24 PRO HA   1 1 
        6  9100 1 1 24 PRO HB2  H  -4.221  -5.860   8.011 1.00 . A A . 24 PRO HB2  1 1 
        6  9101 1 1 24 PRO HB3  H  -2.649  -5.084   7.785 1.00 . A A . 24 PRO HB3  1 1 
        6  9102 1 1 24 PRO HD2  H  -6.349  -3.931   7.233 1.00 . A A . 24 PRO HD2  1 1 
        6  9103 1 1 24 PRO HD3  H  -5.520  -2.516   6.553 1.00 . A A . 24 PRO HD3  1 1 
        6  9104 1 1 24 PRO HG2  H  -4.692  -3.730   8.825 1.00 . A A . 24 PRO HG2  1 1 
        6  9105 1 1 24 PRO HG3  H  -3.567  -2.954   7.695 1.00 . A A . 24 PRO HG3  1 1 
        6  9106 1 1 24 PRO N    N  -4.986  -4.363   5.674 1.00 . A A . 24 PRO N    1 1 
        6  9107 1 1 24 PRO O    O  -3.163  -7.376   5.197 1.00 . A A . 24 PRO O    1 1 
        6  9108 1 1 25 SER C    C  -5.886  -8.700   4.013 1.00 . A A . 25 SER C    1 1 
        6  9109 1 1 25 SER CA   C  -5.672  -8.510   5.511 1.00 . A A . 25 SER CA   1 1 
        6  9110 1 1 25 SER CB   C  -6.937  -8.908   6.274 1.00 . A A . 25 SER CB   1 1 
        6  9111 1 1 25 SER H    H  -5.997  -6.524   6.166 1.00 . A A . 25 SER H    1 1 
        6  9112 1 1 25 SER HA   H  -4.857  -9.143   5.829 1.00 . A A . 25 SER HA   1 1 
        6  9113 1 1 25 SER HB2  H  -6.760  -8.815   7.335 1.00 . A A . 25 SER HB2  1 1 
        6  9114 1 1 25 SER HB3  H  -7.748  -8.256   5.985 1.00 . A A . 25 SER HB3  1 1 
        6  9115 1 1 25 SER HG   H  -6.581 -10.689   5.539 1.00 . A A . 25 SER HG   1 1 
        6  9116 1 1 25 SER N    N  -5.312  -7.130   5.816 1.00 . A A . 25 SER N    1 1 
        6  9117 1 1 25 SER O    O  -5.362  -9.640   3.415 1.00 . A A . 25 SER O    1 1 
        6  9118 1 1 25 SER OG   O  -7.304 -10.247   5.990 1.00 . A A . 25 SER OG   1 1 
        6  9119 1 1 26 GLN C    C  -5.678  -7.791   1.160 1.00 . A A . 26 GLN C    1 1 
        6  9120 1 1 26 GLN CA   C  -6.957  -7.880   1.987 1.00 . A A . 26 GLN CA   1 1 
        6  9121 1 1 26 GLN CB   C  -7.917  -6.760   1.583 1.00 . A A . 26 GLN CB   1 1 
        6  9122 1 1 26 GLN CD   C -10.184  -5.690   1.896 1.00 . A A . 26 GLN CD   1 1 
        6  9123 1 1 26 GLN CG   C  -9.249  -6.808   2.313 1.00 . A A . 26 GLN CG   1 1 
        6  9124 1 1 26 GLN H    H  -7.049  -7.075   3.942 1.00 . A A . 26 GLN H    1 1 
        6  9125 1 1 26 GLN HA   H  -7.429  -8.832   1.796 1.00 . A A . 26 GLN HA   1 1 
        6  9126 1 1 26 GLN HB2  H  -7.451  -5.808   1.792 1.00 . A A . 26 GLN HB2  1 1 
        6  9127 1 1 26 GLN HB3  H  -8.110  -6.831   0.522 1.00 . A A . 26 GLN HB3  1 1 
        6  9128 1 1 26 GLN HE21 H  -9.454  -4.513   3.322 1.00 . A A . 26 GLN HE21 1 1 
        6  9129 1 1 26 GLN HE22 H -10.697  -3.821   2.342 1.00 . A A . 26 GLN HE22 1 1 
        6  9130 1 1 26 GLN HG2  H  -9.727  -7.753   2.102 1.00 . A A . 26 GLN HG2  1 1 
        6  9131 1 1 26 GLN HG3  H  -9.066  -6.727   3.375 1.00 . A A . 26 GLN HG3  1 1 
        6  9132 1 1 26 GLN N    N  -6.662  -7.804   3.413 1.00 . A A . 26 GLN N    1 1 
        6  9133 1 1 26 GLN NE2  N -10.104  -4.561   2.590 1.00 . A A . 26 GLN NE2  1 1 
        6  9134 1 1 26 GLN O    O  -5.490  -8.547   0.207 1.00 . A A . 26 GLN O    1 1 
        6  9135 1 1 26 GLN OE1  O -10.970  -5.839   0.960 1.00 . A A . 26 GLN OE1  1 1 
        6  9136 1 1 27 CYS C    C  -2.554  -7.778   1.153 1.00 . A A . 27 CYS C    1 1 
        6  9137 1 1 27 CYS CA   C  -3.546  -6.669   0.817 1.00 . A A . 27 CYS CA   1 1 
        6  9138 1 1 27 CYS CB   C  -2.943  -5.307   1.163 1.00 . A A . 27 CYS CB   1 1 
        6  9139 1 1 27 CYS H    H  -5.008  -6.291   2.300 1.00 . A A . 27 CYS H    1 1 
        6  9140 1 1 27 CYS HA   H  -3.758  -6.701  -0.242 1.00 . A A . 27 CYS HA   1 1 
        6  9141 1 1 27 CYS HB2  H  -3.655  -4.534   0.916 1.00 . A A . 27 CYS HB2  1 1 
        6  9142 1 1 27 CYS HB3  H  -2.736  -5.274   2.223 1.00 . A A . 27 CYS HB3  1 1 
        6  9143 1 1 27 CYS N    N  -4.803  -6.862   1.530 1.00 . A A . 27 CYS N    1 1 
        6  9144 1 1 27 CYS O    O  -2.093  -8.501   0.269 1.00 . A A . 27 CYS O    1 1 
        6  9145 1 1 27 CYS SG   S  -1.393  -4.934   0.282 1.00 . A A . 27 CYS SG   1 1 
        6  9146 1 1 28 ALA C    C  -1.734 -10.315   2.407 1.00 . A A . 28 ALA C    1 1 
        6  9147 1 1 28 ALA CA   C  -1.302  -8.935   2.888 1.00 . A A . 28 ALA CA   1 1 
        6  9148 1 1 28 ALA CB   C  -1.189  -8.914   4.405 1.00 . A A . 28 ALA CB   1 1 
        6  9149 1 1 28 ALA H    H  -2.631  -7.300   3.093 1.00 . A A . 28 ALA H    1 1 
        6  9150 1 1 28 ALA HA   H  -0.329  -8.709   2.476 1.00 . A A . 28 ALA HA   1 1 
        6  9151 1 1 28 ALA HB1  H  -0.884  -7.930   4.730 1.00 . A A . 28 ALA HB1  1 1 
        6  9152 1 1 28 ALA HB2  H  -0.457  -9.641   4.722 1.00 . A A . 28 ALA HB2  1 1 
        6  9153 1 1 28 ALA HB3  H  -2.148  -9.155   4.841 1.00 . A A . 28 ALA HB3  1 1 
        6  9154 1 1 28 ALA N    N  -2.232  -7.908   2.436 1.00 . A A . 28 ALA N    1 1 
        6  9155 1 1 28 ALA O    O  -0.952 -11.265   2.428 1.00 . A A . 28 ALA O    1 1 
        6  9156 1 1 29 ASN C    C  -3.344 -11.792  -0.036 1.00 . A A . 29 ASN C    1 1 
        6  9157 1 1 29 ASN CA   C  -3.522 -11.680   1.475 1.00 . A A . 29 ASN CA   1 1 
        6  9158 1 1 29 ASN CB   C  -5.003 -11.804   1.837 1.00 . A A . 29 ASN CB   1 1 
        6  9159 1 1 29 ASN CG   C  -5.617 -13.092   1.324 1.00 . A A . 29 ASN CG   1 1 
        6  9160 1 1 29 ASN H    H  -3.561  -9.625   1.979 1.00 . A A . 29 ASN H    1 1 
        6  9161 1 1 29 ASN HA   H  -2.976 -12.481   1.950 1.00 . A A . 29 ASN HA   1 1 
        6  9162 1 1 29 ASN HB2  H  -5.107 -11.781   2.911 1.00 . A A . 29 ASN HB2  1 1 
        6  9163 1 1 29 ASN HB3  H  -5.543 -10.973   1.408 1.00 . A A . 29 ASN HB3  1 1 
        6  9164 1 1 29 ASN HD21 H  -6.122 -12.200  -0.381 1.00 . A A . 29 ASN HD21 1 1 
        6  9165 1 1 29 ASN HD22 H  -6.557 -13.867  -0.247 1.00 . A A . 29 ASN HD22 1 1 
        6  9166 1 1 29 ASN N    N  -2.985 -10.417   1.970 1.00 . A A . 29 ASN N    1 1 
        6  9167 1 1 29 ASN ND2  N  -6.153 -13.049   0.109 1.00 . A A . 29 ASN ND2  1 1 
        6  9168 1 1 29 ASN O    O  -3.488 -12.871  -0.610 1.00 . A A . 29 ASN O    1 1 
        6  9169 1 1 29 ASN OD1  O  -5.611 -14.113   2.011 1.00 . A A . 29 ASN OD1  1 1 
        6  9170 1 1 30 LYS C    C  -1.354 -10.697  -2.473 1.00 . A A . 30 LYS C    1 1 
        6  9171 1 1 30 LYS CA   C  -2.837 -10.642  -2.121 1.00 . A A . 30 LYS CA   1 1 
        6  9172 1 1 30 LYS CB   C  -3.468  -9.383  -2.718 1.00 . A A . 30 LYS CB   1 1 
        6  9173 1 1 30 LYS CD   C  -3.947 -10.465  -4.935 1.00 . A A . 30 LYS CD   1 1 
        6  9174 1 1 30 LYS CE   C  -3.785 -10.365  -6.443 1.00 . A A . 30 LYS CE   1 1 
        6  9175 1 1 30 LYS CG   C  -3.309  -9.280  -4.226 1.00 . A A . 30 LYS CG   1 1 
        6  9176 1 1 30 LYS H    H  -2.929  -9.840  -0.164 1.00 . A A . 30 LYS H    1 1 
        6  9177 1 1 30 LYS HA   H  -3.325 -11.510  -2.537 1.00 . A A . 30 LYS HA   1 1 
        6  9178 1 1 30 LYS HB2  H  -4.523  -9.379  -2.488 1.00 . A A . 30 LYS HB2  1 1 
        6  9179 1 1 30 LYS HB3  H  -3.007  -8.515  -2.270 1.00 . A A . 30 LYS HB3  1 1 
        6  9180 1 1 30 LYS HD2  H  -3.475 -11.373  -4.592 1.00 . A A . 30 LYS HD2  1 1 
        6  9181 1 1 30 LYS HD3  H  -5.000 -10.491  -4.696 1.00 . A A . 30 LYS HD3  1 1 
        6  9182 1 1 30 LYS HE2  H  -2.731 -10.347  -6.679 1.00 . A A . 30 LYS HE2  1 1 
        6  9183 1 1 30 LYS HE3  H  -4.241 -11.231  -6.899 1.00 . A A . 30 LYS HE3  1 1 
        6  9184 1 1 30 LYS HG2  H  -3.783  -8.372  -4.568 1.00 . A A . 30 LYS HG2  1 1 
        6  9185 1 1 30 LYS HG3  H  -2.257  -9.252  -4.467 1.00 . A A . 30 LYS HG3  1 1 
        6  9186 1 1 30 LYS HZ1  H  -3.995  -8.290  -6.563 1.00 . A A . 30 LYS HZ1  1 1 
        6  9187 1 1 30 LYS HZ2  H  -4.293  -9.094  -8.021 1.00 . A A . 30 LYS HZ2  1 1 
        6  9188 1 1 30 LYS HZ3  H  -5.442  -9.139  -6.781 1.00 . A A . 30 LYS HZ3  1 1 
        6  9189 1 1 30 LYS N    N  -3.031 -10.669  -0.676 1.00 . A A . 30 LYS N    1 1 
        6  9190 1 1 30 LYS NZ   N  -4.423  -9.136  -6.990 1.00 . A A . 30 LYS NZ   1 1 
        6  9191 1 1 30 LYS O    O  -0.984 -10.713  -3.647 1.00 . A A . 30 LYS O    1 1 
        6  9192 1 1 31 GLY C    C   1.541  -9.419  -1.874 1.00 . A A . 31 GLY C    1 1 
        6  9193 1 1 31 GLY CA   C   0.924 -10.789  -1.671 1.00 . A A . 31 GLY CA   1 1 
        6  9194 1 1 31 GLY H    H  -0.860 -10.712  -0.534 1.00 . A A . 31 GLY H    1 1 
        6  9195 1 1 31 GLY HA2  H   1.116 -11.391  -2.548 1.00 . A A . 31 GLY HA2  1 1 
        6  9196 1 1 31 GLY HA3  H   1.390 -11.258  -0.817 1.00 . A A . 31 GLY HA3  1 1 
        6  9197 1 1 31 GLY N    N  -0.508 -10.728  -1.448 1.00 . A A . 31 GLY N    1 1 
        6  9198 1 1 31 GLY O    O   2.345  -9.221  -2.785 1.00 . A A . 31 GLY O    1 1 
        6  9199 1 1 32 CYS C    C   1.748  -6.464   0.276 1.00 . A A . 32 CYS C    1 1 
        6  9200 1 1 32 CYS CA   C   1.699  -7.116  -1.102 1.00 . A A . 32 CYS CA   1 1 
        6  9201 1 1 32 CYS CB   C   0.850  -6.266  -2.048 1.00 . A A . 32 CYS CB   1 1 
        6  9202 1 1 32 CYS H    H   0.520  -8.690  -0.317 1.00 . A A . 32 CYS H    1 1 
        6  9203 1 1 32 CYS HA   H   2.703  -7.178  -1.493 1.00 . A A . 32 CYS HA   1 1 
        6  9204 1 1 32 CYS HB2  H  -0.175  -6.279  -1.710 1.00 . A A . 32 CYS HB2  1 1 
        6  9205 1 1 32 CYS HB3  H   1.215  -5.249  -2.031 1.00 . A A . 32 CYS HB3  1 1 
        6  9206 1 1 32 CYS N    N   1.167  -8.472  -1.020 1.00 . A A . 32 CYS N    1 1 
        6  9207 1 1 32 CYS O    O   0.954  -6.790   1.158 1.00 . A A . 32 CYS O    1 1 
        6  9208 1 1 32 CYS SG   S   0.867  -6.833  -3.779 1.00 . A A . 32 CYS SG   1 1 
        6  9209 1 1 33 CYS C    C   1.617  -3.912   1.953 1.00 . A A . 33 CYS C    1 1 
        6  9210 1 1 33 CYS CA   C   2.820  -4.815   1.709 1.00 . A A . 33 CYS CA   1 1 
        6  9211 1 1 33 CYS CB   C   4.102  -3.980   1.706 1.00 . A A . 33 CYS CB   1 1 
        6  9212 1 1 33 CYS H    H   3.287  -5.322  -0.292 1.00 . A A . 33 CYS H    1 1 
        6  9213 1 1 33 CYS HA   H   2.877  -5.544   2.503 1.00 . A A . 33 CYS HA   1 1 
        6  9214 1 1 33 CYS HB2  H   4.061  -3.273   0.891 1.00 . A A . 33 CYS HB2  1 1 
        6  9215 1 1 33 CYS HB3  H   4.173  -3.441   2.640 1.00 . A A . 33 CYS HB3  1 1 
        6  9216 1 1 33 CYS N    N   2.682  -5.534   0.449 1.00 . A A . 33 CYS N    1 1 
        6  9217 1 1 33 CYS O    O   0.940  -3.494   1.013 1.00 . A A . 33 CYS O    1 1 
        6  9218 1 1 33 CYS SG   S   5.628  -4.957   1.513 1.00 . A A . 33 CYS SG   1 1 
        6  9219 1 1 34 PHE C    C   0.713  -1.633   4.528 1.00 . A A . 34 PHE C    1 1 
        6  9220 1 1 34 PHE CA   C   0.248  -2.737   3.585 1.00 . A A . 34 PHE CA   1 1 
        6  9221 1 1 34 PHE CB   C  -0.873  -3.545   4.239 1.00 . A A . 34 PHE CB   1 1 
        6  9222 1 1 34 PHE CD1  C  -2.141  -2.085   5.838 1.00 . A A . 34 PHE CD1  1 1 
        6  9223 1 1 34 PHE CD2  C  -3.123  -2.564   3.718 1.00 . A A . 34 PHE CD2  1 1 
        6  9224 1 1 34 PHE CE1  C  -3.240  -1.319   6.177 1.00 . A A . 34 PHE CE1  1 1 
        6  9225 1 1 34 PHE CE2  C  -4.224  -1.799   4.052 1.00 . A A . 34 PHE CE2  1 1 
        6  9226 1 1 34 PHE CG   C  -2.070  -2.715   4.606 1.00 . A A . 34 PHE CG   1 1 
        6  9227 1 1 34 PHE CZ   C  -4.283  -1.176   5.283 1.00 . A A . 34 PHE CZ   1 1 
        6  9228 1 1 34 PHE H    H   1.931  -3.975   3.927 1.00 . A A . 34 PHE H    1 1 
        6  9229 1 1 34 PHE HA   H  -0.128  -2.284   2.679 1.00 . A A . 34 PHE HA   1 1 
        6  9230 1 1 34 PHE HB2  H  -1.200  -4.314   3.555 1.00 . A A . 34 PHE HB2  1 1 
        6  9231 1 1 34 PHE HB3  H  -0.497  -4.006   5.140 1.00 . A A . 34 PHE HB3  1 1 
        6  9232 1 1 34 PHE HD1  H  -1.326  -2.196   6.538 1.00 . A A . 34 PHE HD1  1 1 
        6  9233 1 1 34 PHE HD2  H  -3.078  -3.052   2.756 1.00 . A A . 34 PHE HD2  1 1 
        6  9234 1 1 34 PHE HE1  H  -3.283  -0.833   7.141 1.00 . A A . 34 PHE HE1  1 1 
        6  9235 1 1 34 PHE HE2  H  -5.038  -1.689   3.351 1.00 . A A . 34 PHE HE2  1 1 
        6  9236 1 1 34 PHE HZ   H  -5.143  -0.577   5.546 1.00 . A A . 34 PHE HZ   1 1 
        6  9237 1 1 34 PHE N    N   1.358  -3.609   3.221 1.00 . A A . 34 PHE N    1 1 
        6  9238 1 1 34 PHE O    O   1.041  -1.889   5.687 1.00 . A A . 34 PHE O    1 1 
        6  9239 1 1 35 ASP C    C   0.285   1.947   4.567 1.00 . A A . 35 ASP C    1 1 
        6  9240 1 1 35 ASP CA   C   1.180   0.738   4.816 1.00 . A A . 35 ASP CA   1 1 
        6  9241 1 1 35 ASP CB   C   2.633   1.088   4.488 1.00 . A A . 35 ASP CB   1 1 
        6  9242 1 1 35 ASP CG   C   3.138   2.271   5.289 1.00 . A A . 35 ASP CG   1 1 
        6  9243 1 1 35 ASP H    H   0.468  -0.263   3.093 1.00 . A A . 35 ASP H    1 1 
        6  9244 1 1 35 ASP HA   H   1.112   0.463   5.858 1.00 . A A . 35 ASP HA   1 1 
        6  9245 1 1 35 ASP HB2  H   3.260   0.236   4.705 1.00 . A A . 35 ASP HB2  1 1 
        6  9246 1 1 35 ASP HB3  H   2.710   1.328   3.437 1.00 . A A . 35 ASP HB3  1 1 
        6  9247 1 1 35 ASP N    N   0.743  -0.405   4.023 1.00 . A A . 35 ASP N    1 1 
        6  9248 1 1 35 ASP O    O   0.544   2.748   3.669 1.00 . A A . 35 ASP O    1 1 
        6  9249 1 1 35 ASP OD1  O   2.317   3.146   5.636 1.00 . A A . 35 ASP OD1  1 1 
        6  9250 1 1 35 ASP OD2  O   4.354   2.323   5.570 1.00 . A A . 35 ASP OD2  1 1 
        6  9251 1 1 36 ASP C    C  -1.250   4.376   6.075 1.00 . A A . 36 ASP C    1 1 
        6  9252 1 1 36 ASP CA   C  -1.700   3.185   5.235 1.00 . A A . 36 ASP CA   1 1 
        6  9253 1 1 36 ASP CB   C  -3.106   2.753   5.654 1.00 . A A . 36 ASP CB   1 1 
        6  9254 1 1 36 ASP CG   C  -3.162   2.284   7.095 1.00 . A A . 36 ASP CG   1 1 
        6  9255 1 1 36 ASP H    H  -0.921   1.401   6.065 1.00 . A A . 36 ASP H    1 1 
        6  9256 1 1 36 ASP HA   H  -1.718   3.479   4.196 1.00 . A A . 36 ASP HA   1 1 
        6  9257 1 1 36 ASP HB2  H  -3.781   3.588   5.541 1.00 . A A . 36 ASP HB2  1 1 
        6  9258 1 1 36 ASP HB3  H  -3.432   1.943   5.018 1.00 . A A . 36 ASP HB3  1 1 
        6  9259 1 1 36 ASP N    N  -0.767   2.072   5.368 1.00 . A A . 36 ASP N    1 1 
        6  9260 1 1 36 ASP O    O  -1.875   5.436   6.052 1.00 . A A . 36 ASP O    1 1 
        6  9261 1 1 36 ASP OD1  O  -2.142   1.757   7.587 1.00 . A A . 36 ASP OD1  1 1 
        6  9262 1 1 36 ASP OD2  O  -4.225   2.444   7.731 1.00 . A A . 36 ASP OD2  1 1 
        6  9263 1 1 37 THR C    C   0.492   6.564   6.891 1.00 . A A . 37 THR C    1 1 
        6  9264 1 1 37 THR CA   C   0.374   5.253   7.662 1.00 . A A . 37 THR CA   1 1 
        6  9265 1 1 37 THR CB   C   1.756   4.878   8.227 1.00 . A A . 37 THR CB   1 1 
        6  9266 1 1 37 THR CG2  C   1.667   3.627   9.089 1.00 . A A . 37 THR CG2  1 1 
        6  9267 1 1 37 THR H    H   0.294   3.326   6.791 1.00 . A A . 37 THR H    1 1 
        6  9268 1 1 37 THR HA   H  -0.305   5.393   8.490 1.00 . A A . 37 THR HA   1 1 
        6  9269 1 1 37 THR HB   H   2.112   5.694   8.839 1.00 . A A . 37 THR HB   1 1 
        6  9270 1 1 37 THR HG1  H   3.433   5.248   7.256 1.00 . A A . 37 THR HG1  1 1 
        6  9271 1 1 37 THR HG21 H   1.299   2.805   8.493 1.00 . A A . 37 THR HG21 1 1 
        6  9272 1 1 37 THR HG22 H   2.647   3.383   9.472 1.00 . A A . 37 THR HG22 1 1 
        6  9273 1 1 37 THR HG23 H   0.992   3.805   9.913 1.00 . A A . 37 THR HG23 1 1 
        6  9274 1 1 37 THR N    N  -0.161   4.193   6.815 1.00 . A A . 37 THR N    1 1 
        6  9275 1 1 37 THR O    O   0.793   7.609   7.467 1.00 . A A . 37 THR O    1 1 
        6  9276 1 1 37 THR OG1  O   2.682   4.659   7.156 1.00 . A A . 37 THR OG1  1 1 
        6  9277 1 1 38 VAL C    C  -0.776   7.674   3.684 1.00 . A A . 38 VAL C    1 1 
        6  9278 1 1 38 VAL CA   C   0.329   7.680   4.735 1.00 . A A . 38 VAL CA   1 1 
        6  9279 1 1 38 VAL CB   C   1.693   7.775   4.026 1.00 . A A . 38 VAL CB   1 1 
        6  9280 1 1 38 VAL CG1  C   1.752   9.013   3.146 1.00 . A A . 38 VAL CG1  1 1 
        6  9281 1 1 38 VAL CG2  C   2.824   7.780   5.044 1.00 . A A . 38 VAL CG2  1 1 
        6  9282 1 1 38 VAL H    H   0.016   5.636   5.185 1.00 . A A . 38 VAL H    1 1 
        6  9283 1 1 38 VAL HA   H   0.210   8.552   5.361 1.00 . A A . 38 VAL HA   1 1 
        6  9284 1 1 38 VAL HB   H   1.809   6.906   3.395 1.00 . A A . 38 VAL HB   1 1 
        6  9285 1 1 38 VAL HG11 H   0.972   8.963   2.401 1.00 . A A . 38 VAL HG11 1 1 
        6  9286 1 1 38 VAL HG12 H   1.613   9.895   3.754 1.00 . A A . 38 VAL HG12 1 1 
        6  9287 1 1 38 VAL HG13 H   2.714   9.062   2.657 1.00 . A A . 38 VAL HG13 1 1 
        6  9288 1 1 38 VAL HG21 H   2.792   6.868   5.622 1.00 . A A . 38 VAL HG21 1 1 
        6  9289 1 1 38 VAL HG22 H   3.771   7.847   4.528 1.00 . A A . 38 VAL HG22 1 1 
        6  9290 1 1 38 VAL HG23 H   2.712   8.628   5.702 1.00 . A A . 38 VAL HG23 1 1 
        6  9291 1 1 38 VAL N    N   0.251   6.499   5.586 1.00 . A A . 38 VAL N    1 1 
        6  9292 1 1 38 VAL O    O  -0.697   6.953   2.690 1.00 . A A . 38 VAL O    1 1 
        6  9293 1 1 39 ARG C    C  -2.486   9.252   1.680 1.00 . A A . 39 ARG C    1 1 
        6  9294 1 1 39 ARG CA   C  -2.921   8.580   2.977 1.00 . A A . 39 ARG CA   1 1 
        6  9295 1 1 39 ARG CB   C  -4.076   9.359   3.608 1.00 . A A . 39 ARG CB   1 1 
        6  9296 1 1 39 ARG CD   C  -4.889  11.508   4.624 1.00 . A A . 39 ARG CD   1 1 
        6  9297 1 1 39 ARG CG   C  -3.711  10.783   3.994 1.00 . A A . 39 ARG CG   1 1 
        6  9298 1 1 39 ARG CZ   C  -6.369  11.286   6.576 1.00 . A A . 39 ARG CZ   1 1 
        6  9299 1 1 39 ARG H    H  -1.811   9.034   4.722 1.00 . A A . 39 ARG H    1 1 
        6  9300 1 1 39 ARG HA   H  -3.253   7.577   2.756 1.00 . A A . 39 ARG HA   1 1 
        6  9301 1 1 39 ARG HB2  H  -4.895   9.399   2.905 1.00 . A A . 39 ARG HB2  1 1 
        6  9302 1 1 39 ARG HB3  H  -4.402   8.840   4.498 1.00 . A A . 39 ARG HB3  1 1 
        6  9303 1 1 39 ARG HD2  H  -4.587  12.516   4.868 1.00 . A A . 39 ARG HD2  1 1 
        6  9304 1 1 39 ARG HD3  H  -5.699  11.540   3.910 1.00 . A A . 39 ARG HD3  1 1 
        6  9305 1 1 39 ARG HE   H  -4.885  10.033   6.120 1.00 . A A . 39 ARG HE   1 1 
        6  9306 1 1 39 ARG HG2  H  -2.897  10.757   4.704 1.00 . A A . 39 ARG HG2  1 1 
        6  9307 1 1 39 ARG HG3  H  -3.402  11.318   3.108 1.00 . A A . 39 ARG HG3  1 1 
        6  9308 1 1 39 ARG HH11 H  -6.750  12.883   5.397 1.00 . A A . 39 ARG HH11 1 1 
        6  9309 1 1 39 ARG HH12 H  -7.785  12.713   6.775 1.00 . A A . 39 ARG HH12 1 1 
        6  9310 1 1 39 ARG HH21 H  -6.242   9.799   7.939 1.00 . A A . 39 ARG HH21 1 1 
        6  9311 1 1 39 ARG HH22 H  -7.496  10.961   8.221 1.00 . A A . 39 ARG HH22 1 1 
        6  9312 1 1 39 ARG N    N  -1.804   8.485   3.910 1.00 . A A . 39 ARG N    1 1 
        6  9313 1 1 39 ARG NE   N  -5.353  10.846   5.839 1.00 . A A . 39 ARG NE   1 1 
        6  9314 1 1 39 ARG NH1  N  -7.021  12.384   6.220 1.00 . A A . 39 ARG NH1  1 1 
        6  9315 1 1 39 ARG NH2  N  -6.732  10.628   7.668 1.00 . A A . 39 ARG NH2  1 1 
        6  9316 1 1 39 ARG O    O  -1.292   9.388   1.410 1.00 . A A . 39 ARG O    1 1 
        6  9317 1 1 40 GLY C    C  -2.491   9.343  -1.367 1.00 . A A . 40 GLY C    1 1 
        6  9318 1 1 40 GLY CA   C  -3.153  10.297  -0.393 1.00 . A A . 40 GLY CA   1 1 
        6  9319 1 1 40 GLY H    H  -4.393   9.533   1.144 1.00 . A A . 40 GLY H    1 1 
        6  9320 1 1 40 GLY HA2  H  -2.491  11.132  -0.216 1.00 . A A . 40 GLY HA2  1 1 
        6  9321 1 1 40 GLY HA3  H  -4.070  10.664  -0.831 1.00 . A A . 40 GLY HA3  1 1 
        6  9322 1 1 40 GLY N    N  -3.460   9.665   0.876 1.00 . A A . 40 GLY N    1 1 
        6  9323 1 1 40 GLY O    O  -2.724   9.416  -2.573 1.00 . A A . 40 GLY O    1 1 
        6  9324 1 1 41 VAL C    C  -1.576   6.061  -1.451 1.00 . A A . 41 VAL C    1 1 
        6  9325 1 1 41 VAL CA   C  -0.989   7.452  -1.668 1.00 . A A . 41 VAL CA   1 1 
        6  9326 1 1 41 VAL CB   C   0.522   7.412  -1.370 1.00 . A A . 41 VAL CB   1 1 
        6  9327 1 1 41 VAL CG1  C   1.159   8.764  -1.652 1.00 . A A . 41 VAL CG1  1 1 
        6  9328 1 1 41 VAL CG2  C   0.771   6.988   0.070 1.00 . A A . 41 VAL CG2  1 1 
        6  9329 1 1 41 VAL H    H  -1.523   8.435   0.129 1.00 . A A . 41 VAL H    1 1 
        6  9330 1 1 41 VAL HA   H  -1.124   7.732  -2.702 1.00 . A A . 41 VAL HA   1 1 
        6  9331 1 1 41 VAL HB   H   0.978   6.681  -2.022 1.00 . A A . 41 VAL HB   1 1 
        6  9332 1 1 41 VAL HG11 H   1.007   9.024  -2.689 1.00 . A A . 41 VAL HG11 1 1 
        6  9333 1 1 41 VAL HG12 H   0.704   9.515  -1.023 1.00 . A A . 41 VAL HG12 1 1 
        6  9334 1 1 41 VAL HG13 H   2.217   8.713  -1.445 1.00 . A A . 41 VAL HG13 1 1 
        6  9335 1 1 41 VAL HG21 H   0.355   6.005   0.233 1.00 . A A . 41 VAL HG21 1 1 
        6  9336 1 1 41 VAL HG22 H   1.834   6.964   0.259 1.00 . A A . 41 VAL HG22 1 1 
        6  9337 1 1 41 VAL HG23 H   0.301   7.693   0.739 1.00 . A A . 41 VAL HG23 1 1 
        6  9338 1 1 41 VAL N    N  -1.670   8.440  -0.840 1.00 . A A . 41 VAL N    1 1 
        6  9339 1 1 41 VAL O    O  -2.340   5.839  -0.512 1.00 . A A . 41 VAL O    1 1 
        6  9340 1 1 42 PRO C    C  -1.158   3.001  -1.009 1.00 . A A . 42 PRO C    1 1 
        6  9341 1 1 42 PRO CA   C  -1.711   3.727  -2.231 1.00 . A A . 42 PRO CA   1 1 
        6  9342 1 1 42 PRO CB   C  -1.197   3.077  -3.518 1.00 . A A . 42 PRO CB   1 1 
        6  9343 1 1 42 PRO CD   C  -0.315   5.298  -3.469 1.00 . A A . 42 PRO CD   1 1 
        6  9344 1 1 42 PRO CG   C  -0.015   3.893  -3.912 1.00 . A A . 42 PRO CG   1 1 
        6  9345 1 1 42 PRO HA   H  -2.790   3.691  -2.211 1.00 . A A . 42 PRO HA   1 1 
        6  9346 1 1 42 PRO HB2  H  -0.922   2.051  -3.321 1.00 . A A . 42 PRO HB2  1 1 
        6  9347 1 1 42 PRO HB3  H  -1.968   3.110  -4.273 1.00 . A A . 42 PRO HB3  1 1 
        6  9348 1 1 42 PRO HD2  H   0.591   5.799  -3.164 1.00 . A A . 42 PRO HD2  1 1 
        6  9349 1 1 42 PRO HD3  H  -0.804   5.847  -4.260 1.00 . A A . 42 PRO HD3  1 1 
        6  9350 1 1 42 PRO HG2  H   0.869   3.523  -3.414 1.00 . A A . 42 PRO HG2  1 1 
        6  9351 1 1 42 PRO HG3  H   0.115   3.858  -4.984 1.00 . A A . 42 PRO HG3  1 1 
        6  9352 1 1 42 PRO N    N  -1.222   5.106  -2.324 1.00 . A A . 42 PRO N    1 1 
        6  9353 1 1 42 PRO O    O   0.055   2.851  -0.860 1.00 . A A . 42 PRO O    1 1 
        6  9354 1 1 43 TRP C    C  -1.097   0.474   0.753 1.00 . A A . 43 TRP C    1 1 
        6  9355 1 1 43 TRP CA   C  -1.654   1.856   1.079 1.00 . A A . 43 TRP CA   1 1 
        6  9356 1 1 43 TRP CB   C  -2.840   1.730   2.037 1.00 . A A . 43 TRP CB   1 1 
        6  9357 1 1 43 TRP CD1  C  -2.769   4.262   2.419 1.00 . A A . 43 TRP CD1  1 1 
        6  9358 1 1 43 TRP CD2  C  -4.702   3.298   3.008 1.00 . A A . 43 TRP CD2  1 1 
        6  9359 1 1 43 TRP CE2  C  -4.792   4.679   3.265 1.00 . A A . 43 TRP CE2  1 1 
        6  9360 1 1 43 TRP CE3  C  -5.801   2.485   3.300 1.00 . A A . 43 TRP CE3  1 1 
        6  9361 1 1 43 TRP CG   C  -3.399   3.052   2.465 1.00 . A A . 43 TRP CG   1 1 
        6  9362 1 1 43 TRP CH2  C  -6.997   4.445   4.076 1.00 . A A . 43 TRP CH2  1 1 
        6  9363 1 1 43 TRP CZ2  C  -5.937   5.264   3.800 1.00 . A A . 43 TRP CZ2  1 1 
        6  9364 1 1 43 TRP CZ3  C  -6.937   3.067   3.831 1.00 . A A . 43 TRP CZ3  1 1 
        6  9365 1 1 43 TRP H    H  -3.007   2.704  -0.309 1.00 . A A . 43 TRP H    1 1 
        6  9366 1 1 43 TRP HA   H  -0.879   2.438   1.555 1.00 . A A . 43 TRP HA   1 1 
        6  9367 1 1 43 TRP HB2  H  -3.629   1.175   1.552 1.00 . A A . 43 TRP HB2  1 1 
        6  9368 1 1 43 TRP HB3  H  -2.524   1.198   2.922 1.00 . A A . 43 TRP HB3  1 1 
        6  9369 1 1 43 TRP HD1  H  -1.762   4.410   2.056 1.00 . A A . 43 TRP HD1  1 1 
        6  9370 1 1 43 TRP HE1  H  -3.376   6.198   2.964 1.00 . A A . 43 TRP HE1  1 1 
        6  9371 1 1 43 TRP HE3  H  -5.773   1.421   3.118 1.00 . A A . 43 TRP HE3  1 1 
        6  9372 1 1 43 TRP HH2  H  -7.905   4.856   4.493 1.00 . A A . 43 TRP HH2  1 1 
        6  9373 1 1 43 TRP HZ2  H  -6.000   6.325   3.995 1.00 . A A . 43 TRP HZ2  1 1 
        6  9374 1 1 43 TRP HZ3  H  -7.795   2.455   4.063 1.00 . A A . 43 TRP HZ3  1 1 
        6  9375 1 1 43 TRP N    N  -2.054   2.556  -0.135 1.00 . A A . 43 TRP N    1 1 
        6  9376 1 1 43 TRP NE1  N  -3.600   5.246   2.897 1.00 . A A . 43 TRP NE1  1 1 
        6  9377 1 1 43 TRP O    O  -0.143   0.015   1.380 1.00 . A A . 43 TRP O    1 1 
        6  9378 1 1 44 CYS C    C  -0.320  -1.420  -1.850 1.00 . A A . 44 CYS C    1 1 
        6  9379 1 1 44 CYS CA   C  -1.253  -1.510  -0.647 1.00 . A A . 44 CYS CA   1 1 
        6  9380 1 1 44 CYS CB   C  -2.456  -2.392  -0.984 1.00 . A A . 44 CYS CB   1 1 
        6  9381 1 1 44 CYS H    H  -2.454   0.233  -0.698 1.00 . A A . 44 CYS H    1 1 
        6  9382 1 1 44 CYS HA   H  -0.715  -1.951   0.178 1.00 . A A . 44 CYS HA   1 1 
        6  9383 1 1 44 CYS HB2  H  -3.104  -2.448  -0.123 1.00 . A A . 44 CYS HB2  1 1 
        6  9384 1 1 44 CYS HB3  H  -2.997  -1.949  -1.808 1.00 . A A . 44 CYS HB3  1 1 
        6  9385 1 1 44 CYS N    N  -1.697  -0.184  -0.235 1.00 . A A . 44 CYS N    1 1 
        6  9386 1 1 44 CYS O    O  -0.644  -0.784  -2.853 1.00 . A A . 44 CYS O    1 1 
        6  9387 1 1 44 CYS SG   S  -2.019  -4.096  -1.458 1.00 . A A . 44 CYS SG   1 1 
        6  9388 1 1 45 PHE C    C   2.694  -3.294  -2.778 1.00 . A A . 45 PHE C    1 1 
        6  9389 1 1 45 PHE CA   C   1.824  -2.043  -2.818 1.00 . A A . 45 PHE CA   1 1 
        6  9390 1 1 45 PHE CB   C   2.701  -0.794  -2.717 1.00 . A A . 45 PHE CB   1 1 
        6  9391 1 1 45 PHE CD1  C   2.880  -0.068  -0.321 1.00 . A A . 45 PHE CD1  1 1 
        6  9392 1 1 45 PHE CD2  C   4.728  -1.216  -1.298 1.00 . A A . 45 PHE CD2  1 1 
        6  9393 1 1 45 PHE CE1  C   3.568   0.029   0.874 1.00 . A A . 45 PHE CE1  1 1 
        6  9394 1 1 45 PHE CE2  C   5.421  -1.122  -0.106 1.00 . A A . 45 PHE CE2  1 1 
        6  9395 1 1 45 PHE CG   C   3.452  -0.691  -1.419 1.00 . A A . 45 PHE CG   1 1 
        6  9396 1 1 45 PHE CZ   C   4.840  -0.499   0.981 1.00 . A A . 45 PHE CZ   1 1 
        6  9397 1 1 45 PHE H    H   1.041  -2.549  -0.918 1.00 . A A . 45 PHE H    1 1 
        6  9398 1 1 45 PHE HA   H   1.289  -2.021  -3.755 1.00 . A A . 45 PHE HA   1 1 
        6  9399 1 1 45 PHE HB2  H   3.425  -0.805  -3.518 1.00 . A A . 45 PHE HB2  1 1 
        6  9400 1 1 45 PHE HB3  H   2.079   0.084  -2.812 1.00 . A A . 45 PHE HB3  1 1 
        6  9401 1 1 45 PHE HD1  H   1.886   0.345  -0.404 1.00 . A A . 45 PHE HD1  1 1 
        6  9402 1 1 45 PHE HD2  H   5.183  -1.703  -2.148 1.00 . A A . 45 PHE HD2  1 1 
        6  9403 1 1 45 PHE HE1  H   3.112   0.517   1.722 1.00 . A A . 45 PHE HE1  1 1 
        6  9404 1 1 45 PHE HE2  H   6.415  -1.536  -0.025 1.00 . A A . 45 PHE HE2  1 1 
        6  9405 1 1 45 PHE HZ   H   5.379  -0.424   1.914 1.00 . A A . 45 PHE HZ   1 1 
        6  9406 1 1 45 PHE N    N   0.840  -2.058  -1.742 1.00 . A A . 45 PHE N    1 1 
        6  9407 1 1 45 PHE O    O   2.762  -3.983  -1.760 1.00 . A A . 45 PHE O    1 1 
        6  9408 1 1 46 TYR C    C   5.439  -4.606  -3.077 1.00 . A A . 46 TYR C    1 1 
        6  9409 1 1 46 TYR CA   C   4.223  -4.752  -3.986 1.00 . A A . 46 TYR CA   1 1 
        6  9410 1 1 46 TYR CB   C   4.670  -4.968  -5.432 1.00 . A A . 46 TYR CB   1 1 
        6  9411 1 1 46 TYR CD1  C   2.860  -4.231  -7.032 1.00 . A A . 46 TYR CD1  1 1 
        6  9412 1 1 46 TYR CD2  C   3.119  -6.565  -6.621 1.00 . A A . 46 TYR CD2  1 1 
        6  9413 1 1 46 TYR CE1  C   1.816  -4.495  -7.898 1.00 . A A . 46 TYR CE1  1 1 
        6  9414 1 1 46 TYR CE2  C   2.076  -6.837  -7.487 1.00 . A A . 46 TYR CE2  1 1 
        6  9415 1 1 46 TYR CG   C   3.529  -5.259  -6.380 1.00 . A A . 46 TYR CG   1 1 
        6  9416 1 1 46 TYR CZ   C   1.429  -5.799  -8.122 1.00 . A A . 46 TYR CZ   1 1 
        6  9417 1 1 46 TYR H    H   3.263  -2.995  -4.671 1.00 . A A . 46 TYR H    1 1 
        6  9418 1 1 46 TYR HA   H   3.652  -5.611  -3.665 1.00 . A A . 46 TYR HA   1 1 
        6  9419 1 1 46 TYR HB2  H   5.173  -4.079  -5.782 1.00 . A A . 46 TYR HB2  1 1 
        6  9420 1 1 46 TYR HB3  H   5.355  -5.802  -5.469 1.00 . A A . 46 TYR HB3  1 1 
        6  9421 1 1 46 TYR HD1  H   3.166  -3.210  -6.855 1.00 . A A . 46 TYR HD1  1 1 
        6  9422 1 1 46 TYR HD2  H   3.628  -7.375  -6.121 1.00 . A A . 46 TYR HD2  1 1 
        6  9423 1 1 46 TYR HE1  H   1.309  -3.682  -8.397 1.00 . A A . 46 TYR HE1  1 1 
        6  9424 1 1 46 TYR HE2  H   1.773  -7.858  -7.661 1.00 . A A . 46 TYR HE2  1 1 
        6  9425 1 1 46 TYR HH   H  -0.203  -6.706  -8.582 1.00 . A A . 46 TYR HH   1 1 
        6  9426 1 1 46 TYR N    N   3.358  -3.583  -3.893 1.00 . A A . 46 TYR N    1 1 
        6  9427 1 1 46 TYR O    O   6.043  -3.536  -2.998 1.00 . A A . 46 TYR O    1 1 
        6  9428 1 1 46 TYR OH   O   0.390  -6.066  -8.983 1.00 . A A . 46 TYR OH   1 1 
        6  9429 1 1 47 PRO C    C   8.269  -5.846  -2.132 1.00 . A A . 47 PRO C    1 1 
        6  9430 1 1 47 PRO CA   C   6.924  -5.683  -1.432 1.00 . A A . 47 PRO CA   1 1 
        6  9431 1 1 47 PRO CB   C   6.630  -6.893  -0.550 1.00 . A A . 47 PRO CB   1 1 
        6  9432 1 1 47 PRO CD   C   5.129  -6.997  -2.422 1.00 . A A . 47 PRO CD   1 1 
        6  9433 1 1 47 PRO CG   C   5.908  -7.841  -1.445 1.00 . A A . 47 PRO CG   1 1 
        6  9434 1 1 47 PRO HA   H   6.937  -4.787  -0.830 1.00 . A A . 47 PRO HA   1 1 
        6  9435 1 1 47 PRO HB2  H   7.558  -7.314  -0.190 1.00 . A A . 47 PRO HB2  1 1 
        6  9436 1 1 47 PRO HB3  H   6.015  -6.593   0.285 1.00 . A A . 47 PRO HB3  1 1 
        6  9437 1 1 47 PRO HD2  H   5.189  -7.419  -3.414 1.00 . A A . 47 PRO HD2  1 1 
        6  9438 1 1 47 PRO HD3  H   4.098  -6.913  -2.110 1.00 . A A . 47 PRO HD3  1 1 
        6  9439 1 1 47 PRO HG2  H   6.619  -8.461  -1.971 1.00 . A A . 47 PRO HG2  1 1 
        6  9440 1 1 47 PRO HG3  H   5.236  -8.454  -0.862 1.00 . A A . 47 PRO HG3  1 1 
        6  9441 1 1 47 PRO N    N   5.801  -5.686  -2.370 1.00 . A A . 47 PRO N    1 1 
        6  9442 1 1 47 PRO O    O   8.338  -5.918  -3.359 1.00 . A A . 47 PRO O    1 1 
        6  9443 1 1 48 ASN C    C  11.391  -7.248  -1.179 1.00 . A A . 48 ASN C    1 1 
        6  9444 1 1 48 ASN CA   C  10.678  -6.096  -1.880 1.00 . A A . 48 ASN CA   1 1 
        6  9445 1 1 48 ASN CB   C  11.491  -4.810  -1.728 1.00 . A A . 48 ASN CB   1 1 
        6  9446 1 1 48 ASN CG   C  10.864  -3.637  -2.457 1.00 . A A . 48 ASN CG   1 1 
        6  9447 1 1 48 ASN H    H   9.215  -5.847  -0.371 1.00 . A A . 48 ASN H    1 1 
        6  9448 1 1 48 ASN HA   H  10.584  -6.331  -2.930 1.00 . A A . 48 ASN HA   1 1 
        6  9449 1 1 48 ASN HB2  H  11.565  -4.559  -0.681 1.00 . A A . 48 ASN HB2  1 1 
        6  9450 1 1 48 ASN HB3  H  12.483  -4.969  -2.126 1.00 . A A . 48 ASN HB3  1 1 
        6  9451 1 1 48 ASN HD21 H   9.839  -3.140  -0.828 1.00 . A A . 48 ASN HD21 1 1 
        6  9452 1 1 48 ASN HD22 H   9.593  -2.129  -2.207 1.00 . A A . 48 ASN HD22 1 1 
        6  9453 1 1 48 ASN N    N   9.335  -5.914  -1.341 1.00 . A A . 48 ASN N    1 1 
        6  9454 1 1 48 ASN ND2  N  10.012  -2.894  -1.761 1.00 . A A . 48 ASN ND2  1 1 
        6  9455 1 1 48 ASN O    O  12.205  -7.032  -0.281 1.00 . A A . 48 ASN O    1 1 
        6  9456 1 1 48 ASN OD1  O  11.144  -3.400  -3.633 1.00 . A A . 48 ASN OD1  1 1 
        6  9457 1 1 49 THR C    C  12.952 -10.057  -1.719 1.00 . A A . 49 THR C    1 1 
        6  9458 1 1 49 THR CA   C  11.673  -9.658  -0.991 1.00 . A A . 49 THR CA   1 1 
        6  9459 1 1 49 THR CB   C  10.696 -10.848  -1.004 1.00 . A A . 49 THR CB   1 1 
        6  9460 1 1 49 THR CG2  C  11.346 -12.089  -0.411 1.00 . A A . 49 THR CG2  1 1 
        6  9461 1 1 49 THR H    H  10.420  -8.579  -2.312 1.00 . A A . 49 THR H    1 1 
        6  9462 1 1 49 THR HA   H  11.913  -9.427   0.037 1.00 . A A . 49 THR HA   1 1 
        6  9463 1 1 49 THR HB   H  10.421 -11.057  -2.027 1.00 . A A . 49 THR HB   1 1 
        6  9464 1 1 49 THR HG1  H   8.741 -10.658  -0.811 1.00 . A A . 49 THR HG1  1 1 
        6  9465 1 1 49 THR HG21 H  12.222 -12.347  -0.988 1.00 . A A . 49 THR HG21 1 1 
        6  9466 1 1 49 THR HG22 H  11.632 -11.893   0.611 1.00 . A A . 49 THR HG22 1 1 
        6  9467 1 1 49 THR HG23 H  10.644 -12.910  -0.437 1.00 . A A . 49 THR HG23 1 1 
        6  9468 1 1 49 THR N    N  11.075  -8.471  -1.591 1.00 . A A . 49 THR N    1 1 
        6  9469 1 1 49 THR O    O  13.014 -10.026  -2.948 1.00 . A A . 49 THR O    1 1 
        6  9470 1 1 49 THR OG1  O   9.515 -10.521  -0.260 1.00 . A A . 49 THR OG1  1 1 
        6  9471 1 1 50 ILE C    C  15.750 -12.129  -0.890 1.00 . A A . 50 ILE C    1 1 
        6  9472 1 1 50 ILE CA   C  15.250 -10.835  -1.524 1.00 . A A . 50 ILE CA   1 1 
        6  9473 1 1 50 ILE CB   C  16.317  -9.740  -1.339 1.00 . A A . 50 ILE CB   1 1 
        6  9474 1 1 50 ILE CD1  C  16.835  -7.294  -1.816 1.00 . A A . 50 ILE CD1  1 1 
        6  9475 1 1 50 ILE CG1  C  15.846  -8.429  -1.970 1.00 . A A . 50 ILE CG1  1 1 
        6  9476 1 1 50 ILE CG2  C  17.641 -10.181  -1.945 1.00 . A A . 50 ILE CG2  1 1 
        6  9477 1 1 50 ILE H    H  13.860 -10.437   0.021 1.00 . A A . 50 ILE H    1 1 
        6  9478 1 1 50 ILE HA   H  15.107 -10.995  -2.583 1.00 . A A . 50 ILE HA   1 1 
        6  9479 1 1 50 ILE HB   H  16.467  -9.588  -0.280 1.00 . A A . 50 ILE HB   1 1 
        6  9480 1 1 50 ILE HD11 H  17.006  -7.104  -0.766 1.00 . A A . 50 ILE HD11 1 1 
        6  9481 1 1 50 ILE HD12 H  17.768  -7.563  -2.289 1.00 . A A . 50 ILE HD12 1 1 
        6  9482 1 1 50 ILE HD13 H  16.438  -6.405  -2.283 1.00 . A A . 50 ILE HD13 1 1 
        6  9483 1 1 50 ILE HG12 H  15.682  -8.583  -3.025 1.00 . A A . 50 ILE HG12 1 1 
        6  9484 1 1 50 ILE HG13 H  14.918  -8.127  -1.505 1.00 . A A . 50 ILE HG13 1 1 
        6  9485 1 1 50 ILE HG21 H  17.508 -10.369  -3.000 1.00 . A A . 50 ILE HG21 1 1 
        6  9486 1 1 50 ILE HG22 H  18.377  -9.402  -1.808 1.00 . A A . 50 ILE HG22 1 1 
        6  9487 1 1 50 ILE HG23 H  17.977 -11.084  -1.457 1.00 . A A . 50 ILE HG23 1 1 
        6  9488 1 1 50 ILE N    N  13.971 -10.432  -0.952 1.00 . A A . 50 ILE N    1 1 
        6  9489 1 1 50 ILE O    O  15.632 -12.325   0.319 1.00 . A A . 50 ILE O    1 1 
        6  9490 1 1 51 ASP C    C  17.778 -14.906  -2.244 1.00 . A A . 51 ASP C    1 1 
        6  9491 1 1 51 ASP CA   C  16.818 -14.288  -1.233 1.00 . A A . 51 ASP CA   1 1 
        6  9492 1 1 51 ASP CB   C  15.662 -15.251  -0.956 1.00 . A A . 51 ASP CB   1 1 
        6  9493 1 1 51 ASP CG   C  14.837 -15.536  -2.195 1.00 . A A . 51 ASP CG   1 1 
        6  9494 1 1 51 ASP H    H  16.373 -12.797  -2.669 1.00 . A A . 51 ASP H    1 1 
        6  9495 1 1 51 ASP HA   H  17.352 -14.105  -0.313 1.00 . A A . 51 ASP HA   1 1 
        6  9496 1 1 51 ASP HB2  H  16.060 -16.185  -0.589 1.00 . A A . 51 ASP HB2  1 1 
        6  9497 1 1 51 ASP HB3  H  15.015 -14.821  -0.205 1.00 . A A . 51 ASP HB3  1 1 
        6  9498 1 1 51 ASP N    N  16.307 -13.010  -1.715 1.00 . A A . 51 ASP N    1 1 
        6  9499 1 1 51 ASP O    O  18.182 -14.257  -3.209 1.00 . A A . 51 ASP O    1 1 
        6  9500 1 1 51 ASP OD1  O  14.751 -14.648  -3.069 1.00 . A A . 51 ASP OD1  1 1 
        6  9501 1 1 51 ASP OD2  O  14.278 -16.649  -2.293 1.00 . A A . 51 ASP OD2  1 1 
        6  9502 1 1 52 VAL C    C  18.616 -18.323  -3.095 1.00 . A A . 52 VAL C    1 1 
        6  9503 1 1 52 VAL CA   C  19.049 -16.873  -2.907 1.00 . A A . 52 VAL CA   1 1 
        6  9504 1 1 52 VAL CB   C  20.493 -16.847  -2.372 1.00 . A A . 52 VAL CB   1 1 
        6  9505 1 1 52 VAL CG1  C  20.980 -15.415  -2.214 1.00 . A A . 52 VAL CG1  1 1 
        6  9506 1 1 52 VAL CG2  C  20.588 -17.599  -1.053 1.00 . A A . 52 VAL CG2  1 1 
        6  9507 1 1 52 VAL H    H  17.783 -16.629  -1.229 1.00 . A A . 52 VAL H    1 1 
        6  9508 1 1 52 VAL HA   H  19.033 -16.375  -3.866 1.00 . A A . 52 VAL HA   1 1 
        6  9509 1 1 52 VAL HB   H  21.130 -17.342  -3.090 1.00 . A A . 52 VAL HB   1 1 
        6  9510 1 1 52 VAL HG11 H  20.337 -14.890  -1.524 1.00 . A A . 52 VAL HG11 1 1 
        6  9511 1 1 52 VAL HG12 H  21.991 -15.419  -1.833 1.00 . A A . 52 VAL HG12 1 1 
        6  9512 1 1 52 VAL HG13 H  20.960 -14.920  -3.174 1.00 . A A . 52 VAL HG13 1 1 
        6  9513 1 1 52 VAL HG21 H  19.908 -17.159  -0.338 1.00 . A A . 52 VAL HG21 1 1 
        6  9514 1 1 52 VAL HG22 H  20.325 -18.635  -1.210 1.00 . A A . 52 VAL HG22 1 1 
        6  9515 1 1 52 VAL HG23 H  21.597 -17.537  -0.675 1.00 . A A . 52 VAL HG23 1 1 
        6  9516 1 1 52 VAL N    N  18.139 -16.165  -2.016 1.00 . A A . 52 VAL N    1 1 
        6  9517 1 1 52 VAL O    O  18.491 -19.074  -2.128 1.00 . A A . 52 VAL O    1 1 
        6  9518 1 1 53 PRO C    C  19.076 -21.113  -4.478 1.00 . A A . 53 PRO C    1 1 
        6  9519 1 1 53 PRO CA   C  17.956 -20.097  -4.673 1.00 . A A . 53 PRO CA   1 1 
        6  9520 1 1 53 PRO CB   C  17.569 -20.006  -6.150 1.00 . A A . 53 PRO CB   1 1 
        6  9521 1 1 53 PRO CD   C  18.510 -17.890  -5.554 1.00 . A A . 53 PRO CD   1 1 
        6  9522 1 1 53 PRO CG   C  18.377 -18.875  -6.684 1.00 . A A . 53 PRO CG   1 1 
        6  9523 1 1 53 PRO HA   H  17.097 -20.392  -4.090 1.00 . A A . 53 PRO HA   1 1 
        6  9524 1 1 53 PRO HB2  H  17.811 -20.935  -6.646 1.00 . A A . 53 PRO HB2  1 1 
        6  9525 1 1 53 PRO HB3  H  16.511 -19.810  -6.237 1.00 . A A . 53 PRO HB3  1 1 
        6  9526 1 1 53 PRO HD2  H  19.476 -17.408  -5.585 1.00 . A A . 53 PRO HD2  1 1 
        6  9527 1 1 53 PRO HD3  H  17.718 -17.157  -5.598 1.00 . A A . 53 PRO HD3  1 1 
        6  9528 1 1 53 PRO HG2  H  19.351 -19.231  -6.988 1.00 . A A . 53 PRO HG2  1 1 
        6  9529 1 1 53 PRO HG3  H  17.866 -18.420  -7.519 1.00 . A A . 53 PRO HG3  1 1 
        6  9530 1 1 53 PRO N    N  18.381 -18.731  -4.351 1.00 . A A . 53 PRO N    1 1 
        6  9531 1 1 53 PRO O    O  20.035 -21.151  -5.249 1.00 . A A . 53 PRO O    1 1 
        6  9532 1 1 54 PRO C    C  19.931 -24.127  -4.145 1.00 . A A . 54 PRO C    1 1 
        6  9533 1 1 54 PRO CA   C  19.961 -22.983  -3.138 1.00 . A A . 54 PRO CA   1 1 
        6  9534 1 1 54 PRO CB   C  19.548 -23.480  -1.752 1.00 . A A . 54 PRO CB   1 1 
        6  9535 1 1 54 PRO CD   C  17.847 -21.963  -2.474 1.00 . A A . 54 PRO CD   1 1 
        6  9536 1 1 54 PRO CG   C  18.084 -23.217  -1.677 1.00 . A A . 54 PRO CG   1 1 
        6  9537 1 1 54 PRO HA   H  20.957 -22.568  -3.094 1.00 . A A . 54 PRO HA   1 1 
        6  9538 1 1 54 PRO HB2  H  19.767 -24.535  -1.665 1.00 . A A . 54 PRO HB2  1 1 
        6  9539 1 1 54 PRO HB3  H  20.087 -22.931  -0.994 1.00 . A A . 54 PRO HB3  1 1 
        6  9540 1 1 54 PRO HD2  H  16.896 -22.016  -2.986 1.00 . A A . 54 PRO HD2  1 1 
        6  9541 1 1 54 PRO HD3  H  17.884 -21.095  -1.833 1.00 . A A . 54 PRO HD3  1 1 
        6  9542 1 1 54 PRO HG2  H  17.540 -24.044  -2.109 1.00 . A A . 54 PRO HG2  1 1 
        6  9543 1 1 54 PRO HG3  H  17.790 -23.068  -0.649 1.00 . A A . 54 PRO HG3  1 1 
        6  9544 1 1 54 PRO N    N  18.962 -21.953  -3.438 1.00 . A A . 54 PRO N    1 1 
        6  9545 1 1 54 PRO O    O  20.974 -24.570  -4.628 1.00 . A A . 54 PRO O    1 1 
        6  9546 1 1 55 GLU C    C  17.315 -25.488  -6.261 1.00 . A A . 55 GLU C    1 1 
        6  9547 1 1 55 GLU CA   C  18.563 -25.695  -5.409 1.00 . A A . 55 GLU CA   1 1 
        6  9548 1 1 55 GLU CB   C  18.475 -27.032  -4.670 1.00 . A A . 55 GLU CB   1 1 
        6  9549 1 1 55 GLU CD   C  19.446 -28.371  -6.579 1.00 . A A . 55 GLU CD   1 1 
        6  9550 1 1 55 GLU CG   C  18.302 -28.227  -5.594 1.00 . A A . 55 GLU CG   1 1 
        6  9551 1 1 55 GLU H    H  17.937 -24.208  -4.039 1.00 . A A . 55 GLU H    1 1 
        6  9552 1 1 55 GLU HA   H  19.428 -25.707  -6.055 1.00 . A A . 55 GLU HA   1 1 
        6  9553 1 1 55 GLU HB2  H  19.379 -27.174  -4.098 1.00 . A A . 55 GLU HB2  1 1 
        6  9554 1 1 55 GLU HB3  H  17.633 -27.002  -3.995 1.00 . A A . 55 GLU HB3  1 1 
        6  9555 1 1 55 GLU HG2  H  18.248 -29.124  -4.995 1.00 . A A . 55 GLU HG2  1 1 
        6  9556 1 1 55 GLU HG3  H  17.382 -28.108  -6.147 1.00 . A A . 55 GLU HG3  1 1 
        6  9557 1 1 55 GLU N    N  18.730 -24.602  -4.458 1.00 . A A . 55 GLU N    1 1 
        6  9558 1 1 55 GLU O    O  16.623 -24.478  -6.131 1.00 . A A . 55 GLU O    1 1 
        6  9559 1 1 55 GLU OE1  O  20.038 -27.339  -6.956 1.00 . A A . 55 GLU OE1  1 1 
        6  9560 1 1 55 GLU OE2  O  19.748 -29.517  -6.973 1.00 . A A . 55 GLU OE2  1 1 
        6  9561 1 1 56 GLU C    C  14.579 -26.559  -7.209 1.00 . A A . 56 GLU C    1 1 
        6  9562 1 1 56 GLU CA   C  15.867 -26.374  -8.005 1.00 . A A . 56 GLU CA   1 1 
        6  9563 1 1 56 GLU CB   C  15.956 -27.432  -9.106 1.00 . A A . 56 GLU CB   1 1 
        6  9564 1 1 56 GLU CD   C  17.232 -25.954 -10.709 1.00 . A A . 56 GLU CD   1 1 
        6  9565 1 1 56 GLU CG   C  17.184 -27.288  -9.990 1.00 . A A . 56 GLU CG   1 1 
        6  9566 1 1 56 GLU H    H  17.623 -27.231  -7.190 1.00 . A A . 56 GLU H    1 1 
        6  9567 1 1 56 GLU HA   H  15.858 -25.394  -8.459 1.00 . A A . 56 GLU HA   1 1 
        6  9568 1 1 56 GLU HB2  H  15.981 -28.410  -8.648 1.00 . A A . 56 GLU HB2  1 1 
        6  9569 1 1 56 GLU HB3  H  15.079 -27.359  -9.731 1.00 . A A . 56 GLU HB3  1 1 
        6  9570 1 1 56 GLU HG2  H  18.067 -27.381  -9.376 1.00 . A A . 56 GLU HG2  1 1 
        6  9571 1 1 56 GLU HG3  H  17.175 -28.078 -10.727 1.00 . A A . 56 GLU HG3  1 1 
        6  9572 1 1 56 GLU N    N  17.033 -26.451  -7.133 1.00 . A A . 56 GLU N    1 1 
        6  9573 1 1 56 GLU O    O  13.604 -27.120  -7.709 1.00 . A A . 56 GLU O    1 1 
        6  9574 1 1 56 GLU OE1  O  16.712 -24.963 -10.156 1.00 . A A . 56 GLU OE1  1 1 
        6  9575 1 1 56 GLU OE2  O  17.790 -25.901 -11.826 1.00 . A A . 56 GLU OE2  1 1 
        6  9576 1 1 57 GLU C    C  13.503 -25.218  -3.935 1.00 . A A . 57 GLU C    1 1 
        6  9577 1 1 57 GLU CA   C  13.412 -26.194  -5.104 1.00 . A A . 57 GLU CA   1 1 
        6  9578 1 1 57 GLU CB   C  13.273 -27.624  -4.579 1.00 . A A . 57 GLU CB   1 1 
        6  9579 1 1 57 GLU CD   C  12.971 -30.071  -5.132 1.00 . A A . 57 GLU CD   1 1 
        6  9580 1 1 57 GLU CG   C  13.109 -28.663  -5.677 1.00 . A A . 57 GLU CG   1 1 
        6  9581 1 1 57 GLU H    H  15.390 -25.647  -5.625 1.00 . A A . 57 GLU H    1 1 
        6  9582 1 1 57 GLU HA   H  12.541 -25.951  -5.693 1.00 . A A . 57 GLU HA   1 1 
        6  9583 1 1 57 GLU HB2  H  14.154 -27.873  -4.007 1.00 . A A . 57 GLU HB2  1 1 
        6  9584 1 1 57 GLU HB3  H  12.409 -27.676  -3.933 1.00 . A A . 57 GLU HB3  1 1 
        6  9585 1 1 57 GLU HG2  H  12.225 -28.426  -6.249 1.00 . A A . 57 GLU HG2  1 1 
        6  9586 1 1 57 GLU HG3  H  13.975 -28.625  -6.322 1.00 . A A . 57 GLU HG3  1 1 
        6  9587 1 1 57 GLU N    N  14.582 -26.084  -5.968 1.00 . A A . 57 GLU N    1 1 
        6  9588 1 1 57 GLU O    O  14.564 -25.053  -3.333 1.00 . A A . 57 GLU O    1 1 
        6  9589 1 1 57 GLU OE1  O  13.537 -30.348  -4.054 1.00 . A A . 57 GLU OE1  1 1 
        6  9590 1 1 57 GLU OE2  O  12.297 -30.896  -5.784 1.00 . A A . 57 GLU OE2  1 1 
        6  9591 1 1 58 CYS C    C  11.760 -24.261  -1.263 1.00 . A A . 58 CYS C    1 1 
        6  9592 1 1 58 CYS CA   C  12.337 -23.617  -2.520 1.00 . A A . 58 CYS CA   1 1 
        6  9593 1 1 58 CYS CB   C  11.498 -22.400  -2.913 1.00 . A A . 58 CYS CB   1 1 
        6  9594 1 1 58 CYS H    H  11.570 -24.750  -4.136 1.00 . A A . 58 CYS H    1 1 
        6  9595 1 1 58 CYS HA   H  13.348 -23.297  -2.316 1.00 . A A . 58 CYS HA   1 1 
        6  9596 1 1 58 CYS HB2  H  11.521 -21.681  -2.108 1.00 . A A . 58 CYS HB2  1 1 
        6  9597 1 1 58 CYS HB3  H  11.920 -21.952  -3.801 1.00 . A A . 58 CYS HB3  1 1 
        6  9598 1 1 58 CYS N    N  12.384 -24.575  -3.618 1.00 . A A . 58 CYS N    1 1 
        6  9599 1 1 58 CYS O    O  12.416 -25.076  -0.614 1.00 . A A . 58 CYS O    1 1 
        6  9600 1 1 58 CYS SG   S   9.752 -22.785  -3.262 1.00 . A A . 58 CYS SG   1 1 
        6  9601 1 1 59 GLU C    C   8.373 -24.676  -0.043 1.00 . A A . 59 GLU C    1 1 
        6  9602 1 1 59 GLU CA   C   9.854 -24.445   0.241 1.00 . A A . 59 GLU CA   1 1 
        6  9603 1 1 59 GLU CB   C  10.015 -23.508   1.439 1.00 . A A . 59 GLU CB   1 1 
        6  9604 1 1 59 GLU CD   C  11.595 -22.341   3.027 1.00 . A A . 59 GLU CD   1 1 
        6  9605 1 1 59 GLU CG   C  11.462 -23.272   1.837 1.00 . A A . 59 GLU CG   1 1 
        6  9606 1 1 59 GLU H    H  10.057 -23.237  -1.485 1.00 . A A . 59 GLU H    1 1 
        6  9607 1 1 59 GLU HA   H  10.316 -25.393   0.473 1.00 . A A . 59 GLU HA   1 1 
        6  9608 1 1 59 GLU HB2  H   9.570 -22.554   1.197 1.00 . A A . 59 GLU HB2  1 1 
        6  9609 1 1 59 GLU HB3  H   9.496 -23.932   2.286 1.00 . A A . 59 GLU HB3  1 1 
        6  9610 1 1 59 GLU HG2  H  11.912 -24.220   2.090 1.00 . A A . 59 GLU HG2  1 1 
        6  9611 1 1 59 GLU HG3  H  11.987 -22.838   0.998 1.00 . A A . 59 GLU HG3  1 1 
        6  9612 1 1 59 GLU N    N  10.527 -23.893  -0.929 1.00 . A A . 59 GLU N    1 1 
        6  9613 1 1 59 GLU O    O   7.992 -25.017  -1.163 1.00 . A A . 59 GLU O    1 1 
        6  9614 1 1 59 GLU OE1  O  11.601 -22.839   4.172 1.00 . A A . 59 GLU OE1  1 1 
        6  9615 1 1 59 GLU OE2  O  11.694 -21.115   2.813 1.00 . A A . 59 GLU OE2  1 1 
        6  9616 1 1 60 PHE C    C   5.356 -24.033   2.001 1.00 . A A . 60 PHE C    1 1 
        6  9617 1 1 60 PHE CA   C   6.104 -24.671   0.835 1.00 . A A . 60 PHE CA   1 1 
        6  9618 1 1 60 PHE CB   C   5.764 -26.160   0.750 1.00 . A A . 60 PHE CB   1 1 
        6  9619 1 1 60 PHE CD1  C   7.663 -27.411  -0.312 1.00 . A A . 60 PHE CD1  1 1 
        6  9620 1 1 60 PHE CD2  C   5.731 -26.950  -1.632 1.00 . A A . 60 PHE CD2  1 1 
        6  9621 1 1 60 PHE CE1  C   8.250 -28.050  -1.387 1.00 . A A . 60 PHE CE1  1 1 
        6  9622 1 1 60 PHE CE2  C   6.313 -27.588  -2.711 1.00 . A A . 60 PHE CE2  1 1 
        6  9623 1 1 60 PHE CG   C   6.399 -26.854  -0.421 1.00 . A A . 60 PHE CG   1 1 
        6  9624 1 1 60 PHE CZ   C   7.573 -28.139  -2.589 1.00 . A A . 60 PHE CZ   1 1 
        6  9625 1 1 60 PHE H    H   7.907 -24.217   1.846 1.00 . A A . 60 PHE H    1 1 
        6  9626 1 1 60 PHE HA   H   5.797 -24.188  -0.080 1.00 . A A . 60 PHE HA   1 1 
        6  9627 1 1 60 PHE HB2  H   6.102 -26.652   1.650 1.00 . A A . 60 PHE HB2  1 1 
        6  9628 1 1 60 PHE HB3  H   4.693 -26.273   0.664 1.00 . A A . 60 PHE HB3  1 1 
        6  9629 1 1 60 PHE HD1  H   8.192 -27.342   0.627 1.00 . A A . 60 PHE HD1  1 1 
        6  9630 1 1 60 PHE HD2  H   4.745 -26.519  -1.729 1.00 . A A . 60 PHE HD2  1 1 
        6  9631 1 1 60 PHE HE1  H   9.235 -28.480  -1.289 1.00 . A A . 60 PHE HE1  1 1 
        6  9632 1 1 60 PHE HE2  H   5.782 -27.656  -3.649 1.00 . A A . 60 PHE HE2  1 1 
        6  9633 1 1 60 PHE HZ   H   8.030 -28.637  -3.431 1.00 . A A . 60 PHE HZ   1 1 
        6  9634 1 1 60 PHE N    N   7.543 -24.487   0.977 1.00 . A A . 60 PHE N    1 1 
        6  9635 1 1 60 PHE O    O   5.134 -24.730   3.014 1.00 . A A . 60 PHE O    1 1 
        6  9636 1 1 60 PHE OXT  O   4.999 -22.841   1.892 1.00 . A A . 60 PHE OXT  1 1 
        6  9637 2 1  1 GLU C    C  17.825  -0.419  -9.164 1.00 . B B .  1 GLU C    1 1 
        6  9638 2 1  1 GLU CA   C  16.395  -0.066  -9.557 1.00 . B B .  1 GLU CA   1 1 
        6  9639 2 1  1 GLU CB   C  16.322   1.402  -9.983 1.00 . B B .  1 GLU CB   1 1 
        6  9640 2 1  1 GLU CD   C  16.622   3.821  -9.323 1.00 . B B .  1 GLU CD   1 1 
        6  9641 2 1  1 GLU CG   C  16.698   2.374  -8.877 1.00 . B B .  1 GLU CG   1 1 
        6  9642 2 1  1 GLU H1   H  15.488  -1.324  -8.162 1.00 . B B .  1 GLU H1   1 1 
        6  9643 2 1  1 GLU H2   H  15.723   0.258  -7.609 1.00 . B B .  1 GLU H2   1 1 
        6  9644 2 1  1 GLU H3   H  14.487  -0.078  -8.714 1.00 . B B .  1 GLU H3   1 1 
        6  9645 2 1  1 GLU HA   H  16.100  -0.690 -10.389 1.00 . B B .  1 GLU HA   1 1 
        6  9646 2 1  1 GLU HB2  H  16.994   1.557 -10.814 1.00 . B B .  1 GLU HB2  1 1 
        6  9647 2 1  1 GLU HB3  H  15.314   1.623 -10.300 1.00 . B B .  1 GLU HB3  1 1 
        6  9648 2 1  1 GLU HG2  H  16.023   2.234  -8.047 1.00 . B B .  1 GLU HG2  1 1 
        6  9649 2 1  1 GLU HG3  H  17.708   2.164  -8.558 1.00 . B B .  1 GLU HG3  1 1 
        6  9650 2 1  1 GLU N    N  15.458  -0.320  -8.432 1.00 . B B .  1 GLU N    1 1 
        6  9651 2 1  1 GLU O    O  18.727   0.415  -9.251 1.00 . B B .  1 GLU O    1 1 
        6  9652 2 1  1 GLU OE1  O  15.792   4.128 -10.204 1.00 . B B .  1 GLU OE1  1 1 
        6  9653 2 1  1 GLU OE2  O  17.393   4.648  -8.791 1.00 . B B .  1 GLU OE2  1 1 
        6  9654 2 1  2 ALA C    C  20.265  -2.282  -9.536 1.00 . B B .  2 ALA C    1 1 
        6  9655 2 1  2 ALA CA   C  19.348  -2.123  -8.329 1.00 . B B .  2 ALA CA   1 1 
        6  9656 2 1  2 ALA CB   C  19.236  -3.437  -7.571 1.00 . B B .  2 ALA CB   1 1 
        6  9657 2 1  2 ALA H    H  17.268  -2.278  -8.686 1.00 . B B .  2 ALA H    1 1 
        6  9658 2 1  2 ALA HA   H  19.770  -1.385  -7.663 1.00 . B B .  2 ALA HA   1 1 
        6  9659 2 1  2 ALA HB1  H  18.833  -4.196  -8.225 1.00 . B B .  2 ALA HB1  1 1 
        6  9660 2 1  2 ALA HB2  H  18.581  -3.308  -6.722 1.00 . B B .  2 ALA HB2  1 1 
        6  9661 2 1  2 ALA HB3  H  20.215  -3.739  -7.229 1.00 . B B .  2 ALA HB3  1 1 
        6  9662 2 1  2 ALA N    N  18.026  -1.659  -8.733 1.00 . B B .  2 ALA N    1 1 
        6  9663 2 1  2 ALA O    O  21.393  -2.759  -9.414 1.00 . B B .  2 ALA O    1 1 
        6  9664 2 1  3 GLN C    C  21.329  -0.686 -12.178 1.00 . B B .  3 GLN C    1 1 
        6  9665 2 1  3 GLN CA   C  20.546  -1.972 -11.934 1.00 . B B .  3 GLN CA   1 1 
        6  9666 2 1  3 GLN CB   C  19.620  -2.250 -13.120 1.00 . B B .  3 GLN CB   1 1 
        6  9667 2 1  3 GLN CD   C  19.573  -4.749 -12.741 1.00 . B B .  3 GLN CD   1 1 
        6  9668 2 1  3 GLN CG   C  18.756  -3.488 -12.943 1.00 . B B .  3 GLN CG   1 1 
        6  9669 2 1  3 GLN H    H  18.865  -1.507 -10.735 1.00 . B B .  3 GLN H    1 1 
        6  9670 2 1  3 GLN HA   H  21.241  -2.790 -11.829 1.00 . B B .  3 GLN HA   1 1 
        6  9671 2 1  3 GLN HB2  H  18.969  -1.400 -13.260 1.00 . B B .  3 GLN HB2  1 1 
        6  9672 2 1  3 GLN HB3  H  20.222  -2.381 -14.008 1.00 . B B .  3 GLN HB3  1 1 
        6  9673 2 1  3 GLN HE21 H  19.524  -4.494 -10.769 1.00 . B B .  3 GLN HE21 1 1 
        6  9674 2 1  3 GLN HE22 H  20.383  -5.887 -11.325 1.00 . B B .  3 GLN HE22 1 1 
        6  9675 2 1  3 GLN HG2  H  18.122  -3.348 -12.080 1.00 . B B .  3 GLN HG2  1 1 
        6  9676 2 1  3 GLN HG3  H  18.142  -3.611 -13.823 1.00 . B B .  3 GLN HG3  1 1 
        6  9677 2 1  3 GLN N    N  19.772  -1.878 -10.702 1.00 . B B .  3 GLN N    1 1 
        6  9678 2 1  3 GLN NE2  N  19.855  -5.076 -11.485 1.00 . B B .  3 GLN NE2  1 1 
        6  9679 2 1  3 GLN O    O  20.743   0.377 -12.382 1.00 . B B .  3 GLN O    1 1 
        6  9680 2 1  3 GLN OE1  O  19.944  -5.423 -13.702 1.00 . B B .  3 GLN OE1  1 1 
        6  9681 2 1  4 THR C    C  24.920  -0.019 -12.749 1.00 . B B .  4 THR C    1 1 
        6  9682 2 1  4 THR CA   C  23.506   0.383 -12.342 1.00 . B B .  4 THR CA   1 1 
        6  9683 2 1  4 THR CB   C  23.578   1.243 -11.067 1.00 . B B .  4 THR CB   1 1 
        6  9684 2 1  4 THR CG2  C  22.201   1.768 -10.691 1.00 . B B .  4 THR CG2  1 1 
        6  9685 2 1  4 THR H    H  23.069  -1.660 -11.983 1.00 . B B .  4 THR H    1 1 
        6  9686 2 1  4 THR HA   H  23.074   0.982 -13.130 1.00 . B B .  4 THR HA   1 1 
        6  9687 2 1  4 THR HB   H  24.228   2.086 -11.255 1.00 . B B .  4 THR HB   1 1 
        6  9688 2 1  4 THR HG1  H  24.659   1.034  -9.430 1.00 . B B .  4 THR HG1  1 1 
        6  9689 2 1  4 THR HG21 H  21.811   2.369 -11.499 1.00 . B B .  4 THR HG21 1 1 
        6  9690 2 1  4 THR HG22 H  21.537   0.936 -10.508 1.00 . B B .  4 THR HG22 1 1 
        6  9691 2 1  4 THR HG23 H  22.277   2.370  -9.798 1.00 . B B .  4 THR HG23 1 1 
        6  9692 2 1  4 THR N    N  22.655  -0.785 -12.147 1.00 . B B .  4 THR N    1 1 
        6  9693 2 1  4 THR O    O  25.534  -0.885 -12.126 1.00 . B B .  4 THR O    1 1 
        6  9694 2 1  4 THR OG1  O  24.112   0.473  -9.984 1.00 . B B .  4 THR OG1  1 1 
        6  9695 2 1  5 GLU C    C  27.699   1.559 -13.964 1.00 . B B .  5 GLU C    1 1 
        6  9696 2 1  5 GLU CA   C  26.790   0.370 -14.258 1.00 . B B .  5 GLU CA   1 1 
        6  9697 2 1  5 GLU CB   C  26.786   0.075 -15.760 1.00 . B B .  5 GLU CB   1 1 
        6  9698 2 1  5 GLU CD   C  24.479  -0.953 -15.768 1.00 . B B .  5 GLU CD   1 1 
        6  9699 2 1  5 GLU CG   C  25.938  -1.127 -16.141 1.00 . B B .  5 GLU CG   1 1 
        6  9700 2 1  5 GLU H    H  24.891   1.303 -14.247 1.00 . B B .  5 GLU H    1 1 
        6  9701 2 1  5 GLU HA   H  27.165  -0.495 -13.731 1.00 . B B .  5 GLU HA   1 1 
        6  9702 2 1  5 GLU HB2  H  26.404   0.939 -16.283 1.00 . B B .  5 GLU HB2  1 1 
        6  9703 2 1  5 GLU HB3  H  27.800  -0.111 -16.081 1.00 . B B .  5 GLU HB3  1 1 
        6  9704 2 1  5 GLU HG2  H  26.005  -1.274 -17.209 1.00 . B B .  5 GLU HG2  1 1 
        6  9705 2 1  5 GLU HG3  H  26.323  -1.999 -15.633 1.00 . B B .  5 GLU HG3  1 1 
        6  9706 2 1  5 GLU N    N  25.434   0.628 -13.789 1.00 . B B .  5 GLU N    1 1 
        6  9707 2 1  5 GLU O    O  27.259   2.708 -13.985 1.00 . B B .  5 GLU O    1 1 
        6  9708 2 1  5 GLU OE1  O  23.711  -0.430 -16.604 1.00 . B B .  5 GLU OE1  1 1 
        6  9709 2 1  5 GLU OE2  O  24.104  -1.339 -14.641 1.00 . B B .  5 GLU OE2  1 1 
        6  9710 2 1  6 THR C    C  31.311   1.989 -13.940 1.00 . B B .  6 THR C    1 1 
        6  9711 2 1  6 THR CA   C  29.933   2.325 -13.380 1.00 . B B .  6 THR CA   1 1 
        6  9712 2 1  6 THR CB   C  30.052   2.553 -11.862 1.00 . B B .  6 THR CB   1 1 
        6  9713 2 1  6 THR CG2  C  31.087   3.625 -11.555 1.00 . B B .  6 THR CG2  1 1 
        6  9714 2 1  6 THR H    H  29.261   0.341 -13.686 1.00 . B B .  6 THR H    1 1 
        6  9715 2 1  6 THR HA   H  29.585   3.242 -13.834 1.00 . B B .  6 THR HA   1 1 
        6  9716 2 1  6 THR HB   H  30.364   1.629 -11.397 1.00 . B B .  6 THR HB   1 1 
        6  9717 2 1  6 THR HG1  H  28.846   3.007 -10.367 1.00 . B B .  6 THR HG1  1 1 
        6  9718 2 1  6 THR HG21 H  32.048   3.317 -11.940 1.00 . B B .  6 THR HG21 1 1 
        6  9719 2 1  6 THR HG22 H  30.793   4.553 -12.022 1.00 . B B .  6 THR HG22 1 1 
        6  9720 2 1  6 THR HG23 H  31.155   3.765 -10.486 1.00 . B B .  6 THR HG23 1 1 
        6  9721 2 1  6 THR N    N  28.968   1.276 -13.687 1.00 . B B .  6 THR N    1 1 
        6  9722 2 1  6 THR O    O  31.588   0.841 -14.287 1.00 . B B .  6 THR O    1 1 
        6  9723 2 1  6 THR OG1  O  28.782   2.942 -11.323 1.00 . B B .  6 THR OG1  1 1 
        6  9724 2 1  7 CYS C    C  34.563   3.212 -13.492 1.00 . B B .  7 CYS C    1 1 
        6  9725 2 1  7 CYS CA   C  33.525   2.810 -14.535 1.00 . B B .  7 CYS CA   1 1 
        6  9726 2 1  7 CYS CB   C  33.729   3.627 -15.812 1.00 . B B .  7 CYS CB   1 1 
        6  9727 2 1  7 CYS H    H  31.892   3.891 -13.731 1.00 . B B .  7 CYS H    1 1 
        6  9728 2 1  7 CYS HA   H  33.650   1.763 -14.764 1.00 . B B .  7 CYS HA   1 1 
        6  9729 2 1  7 CYS HB2  H  33.554   4.670 -15.595 1.00 . B B .  7 CYS HB2  1 1 
        6  9730 2 1  7 CYS HB3  H  34.747   3.501 -16.152 1.00 . B B .  7 CYS HB3  1 1 
        6  9731 2 1  7 CYS N    N  32.173   2.999 -14.023 1.00 . B B .  7 CYS N    1 1 
        6  9732 2 1  7 CYS O    O  35.645   3.692 -13.831 1.00 . B B .  7 CYS O    1 1 
        6  9733 2 1  7 CYS SG   S  32.624   3.156 -17.182 1.00 . B B .  7 CYS SG   1 1 
        6  9734 2 1  8 THR C    C  35.890   2.122 -10.644 1.00 . B B .  8 THR C    1 1 
        6  9735 2 1  8 THR CA   C  35.132   3.352 -11.130 1.00 . B B .  8 THR CA   1 1 
        6  9736 2 1  8 THR CB   C  34.372   3.975  -9.944 1.00 . B B .  8 THR CB   1 1 
        6  9737 2 1  8 THR CG2  C  33.308   3.020  -9.422 1.00 . B B .  8 THR CG2  1 1 
        6  9738 2 1  8 THR H    H  33.351   2.627 -12.014 1.00 . B B .  8 THR H    1 1 
        6  9739 2 1  8 THR HA   H  35.841   4.079 -11.498 1.00 . B B .  8 THR HA   1 1 
        6  9740 2 1  8 THR HB   H  33.888   4.880 -10.281 1.00 . B B .  8 THR HB   1 1 
        6  9741 2 1  8 THR HG1  H  36.186   4.255  -9.223 1.00 . B B .  8 THR HG1  1 1 
        6  9742 2 1  8 THR HG21 H  32.605   2.798 -10.212 1.00 . B B .  8 THR HG21 1 1 
        6  9743 2 1  8 THR HG22 H  33.777   2.106  -9.090 1.00 . B B .  8 THR HG22 1 1 
        6  9744 2 1  8 THR HG23 H  32.787   3.479  -8.595 1.00 . B B .  8 THR HG23 1 1 
        6  9745 2 1  8 THR N    N  34.227   3.013 -12.222 1.00 . B B .  8 THR N    1 1 
        6  9746 2 1  8 THR O    O  35.616   1.598  -9.564 1.00 . B B .  8 THR O    1 1 
        6  9747 2 1  8 THR OG1  O  35.287   4.299  -8.891 1.00 . B B .  8 THR OG1  1 1 
        6  9748 2 1  9 VAL C    C  39.113   0.828 -11.005 1.00 . B B .  9 VAL C    1 1 
        6  9749 2 1  9 VAL CA   C  37.631   0.487 -11.107 1.00 . B B .  9 VAL CA   1 1 
        6  9750 2 1  9 VAL CB   C  37.448  -0.635 -12.146 1.00 . B B .  9 VAL CB   1 1 
        6  9751 2 1  9 VAL CG1  C  38.291  -1.847 -11.781 1.00 . B B .  9 VAL CG1  1 1 
        6  9752 2 1  9 VAL CG2  C  35.981  -1.016 -12.266 1.00 . B B .  9 VAL CG2  1 1 
        6  9753 2 1  9 VAL H    H  37.015   2.125 -12.297 1.00 . B B .  9 VAL H    1 1 
        6  9754 2 1  9 VAL HA   H  37.288   0.122 -10.150 1.00 . B B .  9 VAL HA   1 1 
        6  9755 2 1  9 VAL HB   H  37.781  -0.268 -13.106 1.00 . B B .  9 VAL HB   1 1 
        6  9756 2 1  9 VAL HG11 H  38.011  -2.198 -10.799 1.00 . B B .  9 VAL HG11 1 1 
        6  9757 2 1  9 VAL HG12 H  38.126  -2.631 -12.505 1.00 . B B .  9 VAL HG12 1 1 
        6  9758 2 1  9 VAL HG13 H  39.336  -1.571 -11.781 1.00 . B B .  9 VAL HG13 1 1 
        6  9759 2 1  9 VAL HG21 H  35.409  -0.152 -12.572 1.00 . B B .  9 VAL HG21 1 1 
        6  9760 2 1  9 VAL HG22 H  35.871  -1.800 -13.000 1.00 . B B .  9 VAL HG22 1 1 
        6  9761 2 1  9 VAL HG23 H  35.620  -1.365 -11.309 1.00 . B B .  9 VAL HG23 1 1 
        6  9762 2 1  9 VAL N    N  36.842   1.663 -11.450 1.00 . B B .  9 VAL N    1 1 
        6  9763 2 1  9 VAL O    O  39.512   1.976 -11.196 1.00 . B B .  9 VAL O    1 1 
        6  9764 2 1 10 ALA C    C  42.072  -0.356 -11.890 1.00 . B B . 10 ALA C    1 1 
        6  9765 2 1 10 ALA CA   C  41.366   0.007 -10.588 1.00 . B B . 10 ALA CA   1 1 
        6  9766 2 1 10 ALA CB   C  41.915  -0.823  -9.437 1.00 . B B . 10 ALA CB   1 1 
        6  9767 2 1 10 ALA H    H  39.546  -1.073 -10.562 1.00 . B B . 10 ALA H    1 1 
        6  9768 2 1 10 ALA HA   H  41.550   1.049 -10.369 1.00 . B B . 10 ALA HA   1 1 
        6  9769 2 1 10 ALA HB1  H  42.972  -0.630  -9.326 1.00 . B B . 10 ALA HB1  1 1 
        6  9770 2 1 10 ALA HB2  H  41.760  -1.872  -9.644 1.00 . B B . 10 ALA HB2  1 1 
        6  9771 2 1 10 ALA HB3  H  41.402  -0.556  -8.525 1.00 . B B . 10 ALA HB3  1 1 
        6  9772 2 1 10 ALA N    N  39.926  -0.180 -10.705 1.00 . B B . 10 ALA N    1 1 
        6  9773 2 1 10 ALA O    O  41.522  -1.071 -12.727 1.00 . B B . 10 ALA O    1 1 
        6  9774 2 1 11 PRO C    C  44.149  -1.593 -13.643 1.00 . B B . 11 PRO C    1 1 
        6  9775 2 1 11 PRO CA   C  44.087  -0.111 -13.289 1.00 . B B . 11 PRO CA   1 1 
        6  9776 2 1 11 PRO CB   C  45.477   0.410 -12.924 1.00 . B B . 11 PRO CB   1 1 
        6  9777 2 1 11 PRO CD   C  44.024   0.999 -11.117 1.00 . B B . 11 PRO CD   1 1 
        6  9778 2 1 11 PRO CG   C  45.229   1.457 -11.894 1.00 . B B . 11 PRO CG   1 1 
        6  9779 2 1 11 PRO HA   H  43.701   0.444 -14.132 1.00 . B B . 11 PRO HA   1 1 
        6  9780 2 1 11 PRO HB2  H  46.076  -0.399 -12.531 1.00 . B B . 11 PRO HB2  1 1 
        6  9781 2 1 11 PRO HB3  H  45.952   0.825 -13.800 1.00 . B B . 11 PRO HB3  1 1 
        6  9782 2 1 11 PRO HD2  H  44.328   0.433 -10.249 1.00 . B B . 11 PRO HD2  1 1 
        6  9783 2 1 11 PRO HD3  H  43.419   1.845 -10.826 1.00 . B B . 11 PRO HD3  1 1 
        6  9784 2 1 11 PRO HG2  H  46.086   1.541 -11.242 1.00 . B B . 11 PRO HG2  1 1 
        6  9785 2 1 11 PRO HG3  H  45.027   2.403 -12.373 1.00 . B B . 11 PRO HG3  1 1 
        6  9786 2 1 11 PRO N    N  43.303   0.143 -12.076 1.00 . B B . 11 PRO N    1 1 
        6  9787 2 1 11 PRO O    O  44.091  -1.964 -14.816 1.00 . B B . 11 PRO O    1 1 
        6  9788 2 1 12 ARG C    C  42.992  -4.524 -12.819 1.00 . B B . 12 ARG C    1 1 
        6  9789 2 1 12 ARG CA   C  44.373  -3.876 -12.829 1.00 . B B . 12 ARG CA   1 1 
        6  9790 2 1 12 ARG CB   C  45.253  -4.507 -11.748 1.00 . B B . 12 ARG CB   1 1 
        6  9791 2 1 12 ARG CD   C  45.632  -4.947  -9.303 1.00 . B B . 12 ARG CD   1 1 
        6  9792 2 1 12 ARG CG   C  44.728  -4.295 -10.337 1.00 . B B . 12 ARG CG   1 1 
        6  9793 2 1 12 ARG CZ   C  45.747  -5.226  -6.863 1.00 . B B . 12 ARG CZ   1 1 
        6  9794 2 1 12 ARG H    H  44.313  -2.079 -11.711 1.00 . B B . 12 ARG H    1 1 
        6  9795 2 1 12 ARG HA   H  44.829  -4.043 -13.793 1.00 . B B . 12 ARG HA   1 1 
        6  9796 2 1 12 ARG HB2  H  45.319  -5.570 -11.929 1.00 . B B . 12 ARG HB2  1 1 
        6  9797 2 1 12 ARG HB3  H  46.242  -4.078 -11.809 1.00 . B B . 12 ARG HB3  1 1 
        6  9798 2 1 12 ARG HD2  H  45.689  -6.005  -9.509 1.00 . B B . 12 ARG HD2  1 1 
        6  9799 2 1 12 ARG HD3  H  46.617  -4.512  -9.380 1.00 . B B . 12 ARG HD3  1 1 
        6  9800 2 1 12 ARG HE   H  44.300  -4.252  -7.832 1.00 . B B . 12 ARG HE   1 1 
        6  9801 2 1 12 ARG HG2  H  44.676  -3.235 -10.138 1.00 . B B . 12 ARG HG2  1 1 
        6  9802 2 1 12 ARG HG3  H  43.740  -4.727 -10.262 1.00 . B B . 12 ARG HG3  1 1 
        6  9803 2 1 12 ARG HH11 H  47.267  -6.072  -7.889 1.00 . B B . 12 ARG HH11 1 1 
        6  9804 2 1 12 ARG HH12 H  47.337  -6.263  -6.169 1.00 . B B . 12 ARG HH12 1 1 
        6  9805 2 1 12 ARG HH21 H  44.380  -4.497  -5.564 1.00 . B B . 12 ARG HH21 1 1 
        6  9806 2 1 12 ARG HH22 H  45.694  -5.368  -4.847 1.00 . B B . 12 ARG HH22 1 1 
        6  9807 2 1 12 ARG N    N  44.276  -2.435 -12.624 1.00 . B B . 12 ARG N    1 1 
        6  9808 2 1 12 ARG NE   N  45.134  -4.756  -7.944 1.00 . B B . 12 ARG NE   1 1 
        6  9809 2 1 12 ARG NH1  N  46.876  -5.910  -6.984 1.00 . B B . 12 ARG NH1  1 1 
        6  9810 2 1 12 ARG NH2  N  45.232  -5.013  -5.660 1.00 . B B . 12 ARG NH2  1 1 
        6  9811 2 1 12 ARG O    O  42.771  -5.547 -13.469 1.00 . B B . 12 ARG O    1 1 
        6  9812 2 1 13 GLU C    C  39.891  -4.151 -13.193 1.00 . B B . 13 GLU C    1 1 
        6  9813 2 1 13 GLU CA   C  40.718  -4.467 -11.951 1.00 . B B . 13 GLU CA   1 1 
        6  9814 2 1 13 GLU CB   C  40.030  -3.900 -10.709 1.00 . B B . 13 GLU CB   1 1 
        6  9815 2 1 13 GLU CD   C  40.044  -3.665  -8.194 1.00 . B B . 13 GLU CD   1 1 
        6  9816 2 1 13 GLU CG   C  40.746  -4.235  -9.410 1.00 . B B . 13 GLU CG   1 1 
        6  9817 2 1 13 GLU H    H  42.305  -3.115 -11.579 1.00 . B B . 13 GLU H    1 1 
        6  9818 2 1 13 GLU HA   H  40.796  -5.539 -11.850 1.00 . B B . 13 GLU HA   1 1 
        6  9819 2 1 13 GLU HB2  H  39.978  -2.825 -10.799 1.00 . B B . 13 GLU HB2  1 1 
        6  9820 2 1 13 GLU HB3  H  39.027  -4.297 -10.654 1.00 . B B . 13 GLU HB3  1 1 
        6  9821 2 1 13 GLU HG2  H  40.795  -5.309  -9.308 1.00 . B B . 13 GLU HG2  1 1 
        6  9822 2 1 13 GLU HG3  H  41.747  -3.832  -9.452 1.00 . B B . 13 GLU HG3  1 1 
        6  9823 2 1 13 GLU N    N  42.070  -3.930 -12.070 1.00 . B B . 13 GLU N    1 1 
        6  9824 2 1 13 GLU O    O  38.663  -4.226 -13.168 1.00 . B B . 13 GLU O    1 1 
        6  9825 2 1 13 GLU OE1  O  39.174  -4.362  -7.629 1.00 . B B . 13 GLU OE1  1 1 
        6  9826 2 1 13 GLU OE2  O  40.364  -2.522  -7.805 1.00 . B B . 13 GLU OE2  1 1 
        6  9827 2 1 14 ARG C    C  39.905  -4.655 -16.483 1.00 . B B . 14 ARG C    1 1 
        6  9828 2 1 14 ARG CA   C  39.897  -3.466 -15.528 1.00 . B B . 14 ARG CA   1 1 
        6  9829 2 1 14 ARG CB   C  40.567  -2.260 -16.188 1.00 . B B . 14 ARG CB   1 1 
        6  9830 2 1 14 ARG CD   C  41.239   0.155 -16.013 1.00 . B B . 14 ARG CD   1 1 
        6  9831 2 1 14 ARG CG   C  40.538  -1.007 -15.329 1.00 . B B . 14 ARG CG   1 1 
        6  9832 2 1 14 ARG CZ   C  41.873   2.477 -15.509 1.00 . B B . 14 ARG CZ   1 1 
        6  9833 2 1 14 ARG H    H  41.550  -3.754 -14.236 1.00 . B B . 14 ARG H    1 1 
        6  9834 2 1 14 ARG HA   H  38.873  -3.214 -15.295 1.00 . B B . 14 ARG HA   1 1 
        6  9835 2 1 14 ARG HB2  H  41.598  -2.504 -16.396 1.00 . B B . 14 ARG HB2  1 1 
        6  9836 2 1 14 ARG HB3  H  40.061  -2.045 -17.117 1.00 . B B . 14 ARG HB3  1 1 
        6  9837 2 1 14 ARG HD2  H  42.265  -0.121 -16.204 1.00 . B B . 14 ARG HD2  1 1 
        6  9838 2 1 14 ARG HD3  H  40.741   0.357 -16.950 1.00 . B B . 14 ARG HD3  1 1 
        6  9839 2 1 14 ARG HE   H  40.690   1.344 -14.369 1.00 . B B . 14 ARG HE   1 1 
        6  9840 2 1 14 ARG HG2  H  39.510  -0.734 -15.142 1.00 . B B . 14 ARG HG2  1 1 
        6  9841 2 1 14 ARG HG3  H  41.034  -1.213 -14.392 1.00 . B B . 14 ARG HG3  1 1 
        6  9842 2 1 14 ARG HH11 H  42.647   1.737 -17.223 1.00 . B B . 14 ARG HH11 1 1 
        6  9843 2 1 14 ARG HH12 H  43.087   3.371 -16.855 1.00 . B B . 14 ARG HH12 1 1 
        6  9844 2 1 14 ARG HH21 H  41.262   3.496 -13.874 1.00 . B B . 14 ARG HH21 1 1 
        6  9845 2 1 14 ARG HH22 H  42.299   4.371 -14.950 1.00 . B B . 14 ARG HH22 1 1 
        6  9846 2 1 14 ARG N    N  40.572  -3.796 -14.278 1.00 . B B . 14 ARG N    1 1 
        6  9847 2 1 14 ARG NE   N  41.218   1.364 -15.195 1.00 . B B . 14 ARG NE   1 1 
        6  9848 2 1 14 ARG NH1  N  42.595   2.533 -16.620 1.00 . B B . 14 ARG NH1  1 1 
        6  9849 2 1 14 ARG NH2  N  41.806   3.535 -14.713 1.00 . B B . 14 ARG NH2  1 1 
        6  9850 2 1 14 ARG O    O  40.961  -5.082 -16.949 1.00 . B B . 14 ARG O    1 1 
        6  9851 2 1 15 GLN C    C  38.649  -5.901 -19.115 1.00 . B B . 15 GLN C    1 1 
        6  9852 2 1 15 GLN CA   C  38.591  -6.335 -17.654 1.00 . B B . 15 GLN CA   1 1 
        6  9853 2 1 15 GLN CB   C  37.280  -7.073 -17.379 1.00 . B B . 15 GLN CB   1 1 
        6  9854 2 1 15 GLN CD   C  38.194  -9.333 -18.034 1.00 . B B . 15 GLN CD   1 1 
        6  9855 2 1 15 GLN CG   C  37.090  -8.314 -18.236 1.00 . B B . 15 GLN CG   1 1 
        6  9856 2 1 15 GLN H    H  37.915  -4.801 -16.363 1.00 . B B . 15 GLN H    1 1 
        6  9857 2 1 15 GLN HA   H  39.417  -7.002 -17.457 1.00 . B B . 15 GLN HA   1 1 
        6  9858 2 1 15 GLN HB2  H  37.259  -7.372 -16.341 1.00 . B B . 15 GLN HB2  1 1 
        6  9859 2 1 15 GLN HB3  H  36.455  -6.402 -17.568 1.00 . B B . 15 GLN HB3  1 1 
        6  9860 2 1 15 GLN HE21 H  38.444  -8.726 -16.157 1.00 . B B . 15 GLN HE21 1 1 
        6  9861 2 1 15 GLN HE22 H  39.480 -10.007 -16.676 1.00 . B B . 15 GLN HE22 1 1 
        6  9862 2 1 15 GLN HG2  H  36.146  -8.772 -17.979 1.00 . B B . 15 GLN HG2  1 1 
        6  9863 2 1 15 GLN HG3  H  37.076  -8.020 -19.275 1.00 . B B . 15 GLN HG3  1 1 
        6  9864 2 1 15 GLN N    N  38.721  -5.187 -16.765 1.00 . B B . 15 GLN N    1 1 
        6  9865 2 1 15 GLN NE2  N  38.764  -9.358 -16.834 1.00 . B B . 15 GLN NE2  1 1 
        6  9866 2 1 15 GLN O    O  37.655  -5.441 -19.676 1.00 . B B . 15 GLN O    1 1 
        6  9867 2 1 15 GLN OE1  O  38.531 -10.089 -18.945 1.00 . B B . 15 GLN OE1  1 1 
        6  9868 2 1 16 ASN C    C  38.745  -5.867 -21.929 1.00 . B B . 16 ASN C    1 1 
        6  9869 2 1 16 ASN CA   C  40.018  -5.655 -21.114 1.00 . B B . 16 ASN CA   1 1 
        6  9870 2 1 16 ASN CB   C  41.170  -6.449 -21.732 1.00 . B B . 16 ASN CB   1 1 
        6  9871 2 1 16 ASN CG   C  41.416  -6.077 -23.181 1.00 . B B . 16 ASN CG   1 1 
        6  9872 2 1 16 ASN H    H  40.576  -6.422 -19.222 1.00 . B B . 16 ASN H    1 1 
        6  9873 2 1 16 ASN HA   H  40.269  -4.605 -21.130 1.00 . B B . 16 ASN HA   1 1 
        6  9874 2 1 16 ASN HB2  H  42.073  -6.255 -21.173 1.00 . B B . 16 ASN HB2  1 1 
        6  9875 2 1 16 ASN HB3  H  40.940  -7.503 -21.683 1.00 . B B . 16 ASN HB3  1 1 
        6  9876 2 1 16 ASN HD21 H  40.768  -4.229 -22.843 1.00 . B B . 16 ASN HD21 1 1 
        6  9877 2 1 16 ASN HD22 H  41.271  -4.563 -24.461 1.00 . B B . 16 ASN HD22 1 1 
        6  9878 2 1 16 ASN N    N  39.822  -6.046 -19.723 1.00 . B B . 16 ASN N    1 1 
        6  9879 2 1 16 ASN ND2  N  41.122  -4.830 -23.530 1.00 . B B . 16 ASN ND2  1 1 
        6  9880 2 1 16 ASN O    O  37.950  -6.760 -21.637 1.00 . B B . 16 ASN O    1 1 
        6  9881 2 1 16 ASN OD1  O  41.866  -6.901 -23.978 1.00 . B B . 16 ASN OD1  1 1 
        6  9882 2 1 17 CYS C    C  37.772  -4.833 -25.268 1.00 . B B . 17 CYS C    1 1 
        6  9883 2 1 17 CYS CA   C  37.397  -5.141 -23.824 1.00 . B B . 17 CYS CA   1 1 
        6  9884 2 1 17 CYS CB   C  36.300  -4.185 -23.354 1.00 . B B . 17 CYS CB   1 1 
        6  9885 2 1 17 CYS H    H  39.234  -4.349 -23.135 1.00 . B B . 17 CYS H    1 1 
        6  9886 2 1 17 CYS HA   H  37.028  -6.154 -23.768 1.00 . B B . 17 CYS HA   1 1 
        6  9887 2 1 17 CYS HB2  H  35.968  -4.485 -22.371 1.00 . B B . 17 CYS HB2  1 1 
        6  9888 2 1 17 CYS HB3  H  36.703  -3.184 -23.302 1.00 . B B . 17 CYS HB3  1 1 
        6  9889 2 1 17 CYS N    N  38.564  -5.041 -22.955 1.00 . B B . 17 CYS N    1 1 
        6  9890 2 1 17 CYS O    O  36.911  -4.768 -26.145 1.00 . B B . 17 CYS O    1 1 
        6  9891 2 1 17 CYS SG   S  34.838  -4.138 -24.440 1.00 . B B . 17 CYS SG   1 1 
        6  9892 2 1 18 GLY C    C  41.048  -4.372 -26.947 1.00 . B B . 18 GLY C    1 1 
        6  9893 2 1 18 GLY CA   C  39.536  -4.335 -26.844 1.00 . B B . 18 GLY CA   1 1 
        6  9894 2 1 18 GLY H    H  39.705  -4.706 -24.767 1.00 . B B . 18 GLY H    1 1 
        6  9895 2 1 18 GLY HA2  H  39.192  -3.349 -27.119 1.00 . B B . 18 GLY HA2  1 1 
        6  9896 2 1 18 GLY HA3  H  39.121  -5.055 -27.534 1.00 . B B . 18 GLY HA3  1 1 
        6  9897 2 1 18 GLY N    N  39.065  -4.641 -25.507 1.00 . B B . 18 GLY N    1 1 
        6  9898 2 1 18 GLY O    O  41.694  -5.257 -26.386 1.00 . B B . 18 GLY O    1 1 
        6  9899 2 1 19 PHE C    C  43.647  -2.203 -26.997 1.00 . B B . 19 PHE C    1 1 
        6  9900 2 1 19 PHE CA   C  43.058  -3.331 -27.839 1.00 . B B . 19 PHE CA   1 1 
        6  9901 2 1 19 PHE CB   C  43.408  -3.128 -29.315 1.00 . B B . 19 PHE CB   1 1 
        6  9902 2 1 19 PHE CD1  C  41.477  -2.020 -30.471 1.00 . B B . 19 PHE CD1  1 1 
        6  9903 2 1 19 PHE CD2  C  43.406  -0.708 -29.981 1.00 . B B . 19 PHE CD2  1 1 
        6  9904 2 1 19 PHE CE1  C  40.869  -0.919 -31.044 1.00 . B B . 19 PHE CE1  1 1 
        6  9905 2 1 19 PHE CE2  C  42.803   0.397 -30.552 1.00 . B B . 19 PHE CE2  1 1 
        6  9906 2 1 19 PHE CG   C  42.751  -1.927 -29.933 1.00 . B B . 19 PHE CG   1 1 
        6  9907 2 1 19 PHE CZ   C  41.533   0.291 -31.084 1.00 . B B . 19 PHE CZ   1 1 
        6  9908 2 1 19 PHE H    H  41.043  -2.733 -28.089 1.00 . B B . 19 PHE H    1 1 
        6  9909 2 1 19 PHE HA   H  43.480  -4.267 -27.506 1.00 . B B . 19 PHE HA   1 1 
        6  9910 2 1 19 PHE HB2  H  44.477  -3.005 -29.410 1.00 . B B . 19 PHE HB2  1 1 
        6  9911 2 1 19 PHE HB3  H  43.101  -4.000 -29.873 1.00 . B B . 19 PHE HB3  1 1 
        6  9912 2 1 19 PHE HD1  H  40.956  -2.966 -30.438 1.00 . B B . 19 PHE HD1  1 1 
        6  9913 2 1 19 PHE HD2  H  44.400  -0.624 -29.565 1.00 . B B . 19 PHE HD2  1 1 
        6  9914 2 1 19 PHE HE1  H  39.876  -1.005 -31.459 1.00 . B B . 19 PHE HE1  1 1 
        6  9915 2 1 19 PHE HE2  H  43.325   1.342 -30.583 1.00 . B B . 19 PHE HE2  1 1 
        6  9916 2 1 19 PHE HZ   H  41.060   1.153 -31.532 1.00 . B B . 19 PHE HZ   1 1 
        6  9917 2 1 19 PHE N    N  41.612  -3.409 -27.667 1.00 . B B . 19 PHE N    1 1 
        6  9918 2 1 19 PHE O    O  42.919  -1.356 -26.480 1.00 . B B . 19 PHE O    1 1 
        6  9919 2 1 20 PRO C    C  45.619   0.208 -26.695 1.00 . B B . 20 PRO C    1 1 
        6  9920 2 1 20 PRO CA   C  45.676  -1.172 -26.050 1.00 . B B . 20 PRO CA   1 1 
        6  9921 2 1 20 PRO CB   C  47.118  -1.682 -26.003 1.00 . B B . 20 PRO CB   1 1 
        6  9922 2 1 20 PRO CD   C  45.910  -3.165 -27.436 1.00 . B B . 20 PRO CD   1 1 
        6  9923 2 1 20 PRO CG   C  47.258  -2.537 -27.215 1.00 . B B . 20 PRO CG   1 1 
        6  9924 2 1 20 PRO HA   H  45.278  -1.116 -25.047 1.00 . B B . 20 PRO HA   1 1 
        6  9925 2 1 20 PRO HB2  H  47.800  -0.845 -26.028 1.00 . B B . 20 PRO HB2  1 1 
        6  9926 2 1 20 PRO HB3  H  47.273  -2.252 -25.099 1.00 . B B . 20 PRO HB3  1 1 
        6  9927 2 1 20 PRO HD2  H  45.720  -3.289 -28.492 1.00 . B B . 20 PRO HD2  1 1 
        6  9928 2 1 20 PRO HD3  H  45.847  -4.115 -26.926 1.00 . B B . 20 PRO HD3  1 1 
        6  9929 2 1 20 PRO HG2  H  47.533  -1.929 -28.064 1.00 . B B . 20 PRO HG2  1 1 
        6  9930 2 1 20 PRO HG3  H  48.003  -3.300 -27.042 1.00 . B B . 20 PRO HG3  1 1 
        6  9931 2 1 20 PRO N    N  44.979  -2.188 -26.846 1.00 . B B . 20 PRO N    1 1 
        6  9932 2 1 20 PRO O    O  45.563   1.225 -26.003 1.00 . B B . 20 PRO O    1 1 
        6  9933 2 1 21 GLY C    C  44.173   2.014 -28.915 1.00 . B B . 21 GLY C    1 1 
        6  9934 2 1 21 GLY CA   C  45.587   1.499 -28.738 1.00 . B B . 21 GLY CA   1 1 
        6  9935 2 1 21 GLY H    H  45.679  -0.606 -28.522 1.00 . B B . 21 GLY H    1 1 
        6  9936 2 1 21 GLY HA2  H  46.035   1.365 -29.712 1.00 . B B . 21 GLY HA2  1 1 
        6  9937 2 1 21 GLY HA3  H  46.159   2.232 -28.189 1.00 . B B . 21 GLY HA3  1 1 
        6  9938 2 1 21 GLY N    N  45.634   0.237 -28.023 1.00 . B B . 21 GLY N    1 1 
        6  9939 2 1 21 GLY O    O  43.933   2.929 -29.703 1.00 . B B . 21 GLY O    1 1 
        6  9940 2 1 22 VAL C    C  41.642   3.256 -27.766 1.00 . B B . 22 VAL C    1 1 
        6  9941 2 1 22 VAL CA   C  41.835   1.828 -28.265 1.00 . B B . 22 VAL CA   1 1 
        6  9942 2 1 22 VAL CB   C  40.928   0.887 -27.451 1.00 . B B . 22 VAL CB   1 1 
        6  9943 2 1 22 VAL CG1  C  41.019  -0.536 -27.981 1.00 . B B . 22 VAL CG1  1 1 
        6  9944 2 1 22 VAL CG2  C  41.295   0.938 -25.975 1.00 . B B . 22 VAL CG2  1 1 
        6  9945 2 1 22 VAL H    H  43.487   0.702 -27.571 1.00 . B B . 22 VAL H    1 1 
        6  9946 2 1 22 VAL HA   H  41.534   1.776 -29.302 1.00 . B B . 22 VAL HA   1 1 
        6  9947 2 1 22 VAL HB   H  39.907   1.222 -27.558 1.00 . B B . 22 VAL HB   1 1 
        6  9948 2 1 22 VAL HG11 H  42.050  -0.859 -27.969 1.00 . B B . 22 VAL HG11 1 1 
        6  9949 2 1 22 VAL HG12 H  40.429  -1.191 -27.358 1.00 . B B . 22 VAL HG12 1 1 
        6  9950 2 1 22 VAL HG13 H  40.645  -0.567 -28.994 1.00 . B B . 22 VAL HG13 1 1 
        6  9951 2 1 22 VAL HG21 H  42.325   0.640 -25.850 1.00 . B B . 22 VAL HG21 1 1 
        6  9952 2 1 22 VAL HG22 H  41.163   1.944 -25.606 1.00 . B B . 22 VAL HG22 1 1 
        6  9953 2 1 22 VAL HG23 H  40.656   0.265 -25.422 1.00 . B B . 22 VAL HG23 1 1 
        6  9954 2 1 22 VAL N    N  43.233   1.425 -28.182 1.00 . B B . 22 VAL N    1 1 
        6  9955 2 1 22 VAL O    O  42.516   3.816 -27.104 1.00 . B B . 22 VAL O    1 1 
        6  9956 2 1 23 THR C    C  38.766   5.285 -27.098 1.00 . B B . 23 THR C    1 1 
        6  9957 2 1 23 THR CA   C  40.179   5.198 -27.664 1.00 . B B . 23 THR CA   1 1 
        6  9958 2 1 23 THR CB   C  40.313   6.194 -28.831 1.00 . B B . 23 THR CB   1 1 
        6  9959 2 1 23 THR CG2  C  41.739   6.217 -29.361 1.00 . B B . 23 THR CG2  1 1 
        6  9960 2 1 23 THR H    H  39.836   3.340 -28.618 1.00 . B B . 23 THR H    1 1 
        6  9961 2 1 23 THR HA   H  40.883   5.479 -26.895 1.00 . B B . 23 THR HA   1 1 
        6  9962 2 1 23 THR HB   H  40.062   7.182 -28.473 1.00 . B B . 23 THR HB   1 1 
        6  9963 2 1 23 THR HG1  H  38.512   5.842 -29.555 1.00 . B B . 23 THR HG1  1 1 
        6  9964 2 1 23 THR HG21 H  42.010   5.231 -29.708 1.00 . B B . 23 THR HG21 1 1 
        6  9965 2 1 23 THR HG22 H  41.807   6.918 -30.180 1.00 . B B . 23 THR HG22 1 1 
        6  9966 2 1 23 THR HG23 H  42.411   6.519 -28.572 1.00 . B B . 23 THR HG23 1 1 
        6  9967 2 1 23 THR N    N  40.491   3.838 -28.087 1.00 . B B . 23 THR N    1 1 
        6  9968 2 1 23 THR O    O  38.003   4.320 -27.154 1.00 . B B . 23 THR O    1 1 
        6  9969 2 1 23 THR OG1  O  39.413   5.837 -29.887 1.00 . B B . 23 THR OG1  1 1 
        6  9970 2 1 24 PRO C    C  35.952   6.290 -26.917 1.00 . B B . 24 PRO C    1 1 
        6  9971 2 1 24 PRO CA   C  37.076   6.671 -25.960 1.00 . B B . 24 PRO CA   1 1 
        6  9972 2 1 24 PRO CB   C  37.055   8.176 -25.683 1.00 . B B . 24 PRO CB   1 1 
        6  9973 2 1 24 PRO CD   C  39.260   7.645 -26.440 1.00 . B B . 24 PRO CD   1 1 
        6  9974 2 1 24 PRO CG   C  38.487   8.551 -25.522 1.00 . B B . 24 PRO CG   1 1 
        6  9975 2 1 24 PRO HA   H  36.956   6.130 -25.033 1.00 . B B . 24 PRO HA   1 1 
        6  9976 2 1 24 PRO HB2  H  36.601   8.692 -26.517 1.00 . B B . 24 PRO HB2  1 1 
        6  9977 2 1 24 PRO HB3  H  36.493   8.372 -24.782 1.00 . B B . 24 PRO HB3  1 1 
        6  9978 2 1 24 PRO HD2  H  39.391   8.109 -27.407 1.00 . B B . 24 PRO HD2  1 1 
        6  9979 2 1 24 PRO HD3  H  40.217   7.395 -26.007 1.00 . B B . 24 PRO HD3  1 1 
        6  9980 2 1 24 PRO HG2  H  38.631   9.583 -25.807 1.00 . B B . 24 PRO HG2  1 1 
        6  9981 2 1 24 PRO HG3  H  38.795   8.398 -24.498 1.00 . B B . 24 PRO HG3  1 1 
        6  9982 2 1 24 PRO N    N  38.402   6.451 -26.542 1.00 . B B . 24 PRO N    1 1 
        6  9983 2 1 24 PRO O    O  34.888   5.837 -26.493 1.00 . B B . 24 PRO O    1 1 
        6  9984 2 1 25 SER C    C  35.268   4.683 -29.610 1.00 . B B . 25 SER C    1 1 
        6  9985 2 1 25 SER CA   C  35.199   6.157 -29.228 1.00 . B B . 25 SER CA   1 1 
        6  9986 2 1 25 SER CB   C  35.408   7.028 -30.468 1.00 . B B . 25 SER CB   1 1 
        6  9987 2 1 25 SER H    H  37.060   6.842 -28.487 1.00 . B B . 25 SER H    1 1 
        6  9988 2 1 25 SER HA   H  34.224   6.364 -28.814 1.00 . B B . 25 SER HA   1 1 
        6  9989 2 1 25 SER HB2  H  35.314   8.069 -30.195 1.00 . B B . 25 SER HB2  1 1 
        6  9990 2 1 25 SER HB3  H  36.395   6.850 -30.869 1.00 . B B . 25 SER HB3  1 1 
        6  9991 2 1 25 SER HG   H  34.713   7.136 -32.297 1.00 . B B . 25 SER HG   1 1 
        6  9992 2 1 25 SER N    N  36.193   6.478 -28.210 1.00 . B B . 25 SER N    1 1 
        6  9993 2 1 25 SER O    O  34.341   3.918 -29.344 1.00 . B B . 25 SER O    1 1 
        6  9994 2 1 25 SER OG   O  34.448   6.731 -31.468 1.00 . B B . 25 SER OG   1 1 
        6  9995 2 1 26 GLN C    C  36.030   1.942 -29.597 1.00 . B B . 26 GLN C    1 1 
        6  9996 2 1 26 GLN CA   C  36.563   2.905 -30.652 1.00 . B B . 26 GLN CA   1 1 
        6  9997 2 1 26 GLN CB   C  38.044   2.625 -30.910 1.00 . B B . 26 GLN CB   1 1 
        6  9998 2 1 26 GLN CD   C  40.118   3.203 -32.230 1.00 . B B . 26 GLN CD   1 1 
        6  9999 2 1 26 GLN CG   C  38.650   3.499 -31.996 1.00 . B B . 26 GLN CG   1 1 
        6 10000 2 1 26 GLN H    H  37.078   4.945 -30.420 1.00 . B B . 26 GLN H    1 1 
        6 10001 2 1 26 GLN HA   H  36.012   2.756 -31.569 1.00 . B B . 26 GLN HA   1 1 
        6 10002 2 1 26 GLN HB2  H  38.595   2.791 -29.996 1.00 . B B . 26 GLN HB2  1 1 
        6 10003 2 1 26 GLN HB3  H  38.158   1.592 -31.205 1.00 . B B . 26 GLN HB3  1 1 
        6 10004 2 1 26 GLN HE21 H  39.651   1.837 -33.598 1.00 . B B . 26 GLN HE21 1 1 
        6 10005 2 1 26 GLN HE22 H  41.339   2.061 -33.308 1.00 . B B . 26 GLN HE22 1 1 
        6 10006 2 1 26 GLN HG2  H  38.113   3.329 -32.918 1.00 . B B . 26 GLN HG2  1 1 
        6 10007 2 1 26 GLN HG3  H  38.548   4.534 -31.706 1.00 . B B . 26 GLN HG3  1 1 
        6 10008 2 1 26 GLN N    N  36.373   4.289 -30.235 1.00 . B B . 26 GLN N    1 1 
        6 10009 2 1 26 GLN NE2  N  40.398   2.273 -33.137 1.00 . B B . 26 GLN NE2  1 1 
        6 10010 2 1 26 GLN O    O  35.513   0.873 -29.922 1.00 . B B . 26 GLN O    1 1 
        6 10011 2 1 26 GLN OE1  O  40.992   3.802 -31.603 1.00 . B B . 26 GLN OE1  1 1 
        6 10012 2 1 27 CYS C    C  34.195   1.642 -27.030 1.00 . B B . 27 CYS C    1 1 
        6 10013 2 1 27 CYS CA   C  35.700   1.492 -27.229 1.00 . B B . 27 CYS CA   1 1 
        6 10014 2 1 27 CYS CB   C  36.438   1.862 -25.941 1.00 . B B . 27 CYS CB   1 1 
        6 10015 2 1 27 CYS H    H  36.580   3.190 -28.136 1.00 . B B . 27 CYS H    1 1 
        6 10016 2 1 27 CYS HA   H  35.918   0.464 -27.477 1.00 . B B . 27 CYS HA   1 1 
        6 10017 2 1 27 CYS HB2  H  37.501   1.787 -26.111 1.00 . B B . 27 CYS HB2  1 1 
        6 10018 2 1 27 CYS HB3  H  36.192   2.879 -25.674 1.00 . B B . 27 CYS HB3  1 1 
        6 10019 2 1 27 CYS N    N  36.161   2.326 -28.332 1.00 . B B . 27 CYS N    1 1 
        6 10020 2 1 27 CYS O    O  33.443   0.677 -27.162 1.00 . B B . 27 CYS O    1 1 
        6 10021 2 1 27 CYS SG   S  36.030   0.799 -24.519 1.00 . B B . 27 CYS SG   1 1 
        6 10022 2 1 28 ALA C    C  31.513   2.428 -27.614 1.00 . B B . 28 ALA C    1 1 
        6 10023 2 1 28 ALA CA   C  32.343   3.147 -26.558 1.00 . B B . 28 ALA CA   1 1 
        6 10024 2 1 28 ALA CB   C  32.095   4.647 -26.617 1.00 . B B . 28 ALA CB   1 1 
        6 10025 2 1 28 ALA H    H  34.409   3.589 -26.631 1.00 . B B . 28 ALA H    1 1 
        6 10026 2 1 28 ALA HA   H  32.047   2.794 -25.580 1.00 . B B . 28 ALA HA   1 1 
        6 10027 2 1 28 ALA HB1  H  32.688   5.140 -25.861 1.00 . B B . 28 ALA HB1  1 1 
        6 10028 2 1 28 ALA HB2  H  31.048   4.846 -26.440 1.00 . B B . 28 ALA HB2  1 1 
        6 10029 2 1 28 ALA HB3  H  32.372   5.020 -27.592 1.00 . B B . 28 ALA HB3  1 1 
        6 10030 2 1 28 ALA N    N  33.761   2.862 -26.729 1.00 . B B . 28 ALA N    1 1 
        6 10031 2 1 28 ALA O    O  30.395   1.988 -27.346 1.00 . B B . 28 ALA O    1 1 
        6 10032 2 1 29 ASN C    C  30.920   0.221 -29.406 1.00 . B B . 29 ASN C    1 1 
        6 10033 2 1 29 ASN CA   C  31.407   1.581 -29.891 1.00 . B B . 29 ASN CA   1 1 
        6 10034 2 1 29 ASN CB   C  32.355   1.406 -31.080 1.00 . B B . 29 ASN CB   1 1 
        6 10035 2 1 29 ASN CG   C  31.703   0.675 -32.237 1.00 . B B . 29 ASN CG   1 1 
        6 10036 2 1 29 ASN H    H  32.965   2.676 -28.968 1.00 . B B . 29 ASN H    1 1 
        6 10037 2 1 29 ASN HA   H  30.555   2.168 -30.202 1.00 . B B . 29 ASN HA   1 1 
        6 10038 2 1 29 ASN HB2  H  32.671   2.379 -31.426 1.00 . B B . 29 ASN HB2  1 1 
        6 10039 2 1 29 ASN HB3  H  33.220   0.843 -30.762 1.00 . B B . 29 ASN HB3  1 1 
        6 10040 2 1 29 ASN HD21 H  32.843   1.661 -33.534 1.00 . B B . 29 ASN HD21 1 1 
        6 10041 2 1 29 ASN HD22 H  31.734   0.528 -34.219 1.00 . B B . 29 ASN HD22 1 1 
        6 10042 2 1 29 ASN N    N  32.075   2.296 -28.812 1.00 . B B . 29 ASN N    1 1 
        6 10043 2 1 29 ASN ND2  N  32.137   0.986 -33.453 1.00 . B B . 29 ASN ND2  1 1 
        6 10044 2 1 29 ASN O    O  29.838  -0.233 -29.779 1.00 . B B . 29 ASN O    1 1 
        6 10045 2 1 29 ASN OD1  O  30.820  -0.161 -32.041 1.00 . B B . 29 ASN OD1  1 1 
        6 10046 2 1 30 LYS C    C  30.515  -1.449 -26.682 1.00 . B B . 30 LYS C    1 1 
        6 10047 2 1 30 LYS CA   C  31.337  -1.681 -27.945 1.00 . B B . 30 LYS CA   1 1 
        6 10048 2 1 30 LYS CB   C  32.584  -2.503 -27.613 1.00 . B B . 30 LYS CB   1 1 
        6 10049 2 1 30 LYS CD   C  32.688  -3.578 -29.882 1.00 . B B . 30 LYS CD   1 1 
        6 10050 2 1 30 LYS CE   C  33.555  -3.867 -31.096 1.00 . B B . 30 LYS CE   1 1 
        6 10051 2 1 30 LYS CG   C  33.454  -2.803 -28.822 1.00 . B B . 30 LYS CG   1 1 
        6 10052 2 1 30 LYS H    H  32.570   0.001 -28.300 1.00 . B B . 30 LYS H    1 1 
        6 10053 2 1 30 LYS HA   H  30.736  -2.223 -28.660 1.00 . B B . 30 LYS HA   1 1 
        6 10054 2 1 30 LYS HB2  H  33.179  -1.958 -26.895 1.00 . B B . 30 LYS HB2  1 1 
        6 10055 2 1 30 LYS HB3  H  32.277  -3.441 -27.175 1.00 . B B . 30 LYS HB3  1 1 
        6 10056 2 1 30 LYS HD2  H  32.355  -4.514 -29.459 1.00 . B B . 30 LYS HD2  1 1 
        6 10057 2 1 30 LYS HD3  H  31.832  -2.996 -30.191 1.00 . B B . 30 LYS HD3  1 1 
        6 10058 2 1 30 LYS HE2  H  34.401  -4.462 -30.785 1.00 . B B . 30 LYS HE2  1 1 
        6 10059 2 1 30 LYS HE3  H  32.971  -4.420 -31.816 1.00 . B B . 30 LYS HE3  1 1 
        6 10060 2 1 30 LYS HG2  H  33.795  -1.872 -29.249 1.00 . B B . 30 LYS HG2  1 1 
        6 10061 2 1 30 LYS HG3  H  34.304  -3.389 -28.505 1.00 . B B . 30 LYS HG3  1 1 
        6 10062 2 1 30 LYS HZ1  H  34.620  -2.070 -31.054 1.00 . B B . 30 LYS HZ1  1 1 
        6 10063 2 1 30 LYS HZ2  H  34.643  -2.845 -32.557 1.00 . B B . 30 LYS HZ2  1 1 
        6 10064 2 1 30 LYS HZ3  H  33.250  -2.031 -32.046 1.00 . B B . 30 LYS HZ3  1 1 
        6 10065 2 1 30 LYS N    N  31.715  -0.410 -28.549 1.00 . B B . 30 LYS N    1 1 
        6 10066 2 1 30 LYS NZ   N  34.052  -2.616 -31.733 1.00 . B B . 30 LYS NZ   1 1 
        6 10067 2 1 30 LYS O    O  29.643  -2.248 -26.340 1.00 . B B . 30 LYS O    1 1 
        6 10068 2 1 31 GLY C    C  30.800  -0.330 -23.532 1.00 . B B . 31 GLY C    1 1 
        6 10069 2 1 31 GLY CA   C  30.048   0.004 -24.805 1.00 . B B . 31 GLY CA   1 1 
        6 10070 2 1 31 GLY H    H  31.502   0.254 -26.322 1.00 . B B . 31 GLY H    1 1 
        6 10071 2 1 31 GLY HA2  H  29.111  -0.534 -24.809 1.00 . B B . 31 GLY HA2  1 1 
        6 10072 2 1 31 GLY HA3  H  29.842   1.064 -24.819 1.00 . B B . 31 GLY HA3  1 1 
        6 10073 2 1 31 GLY N    N  30.792  -0.341 -26.002 1.00 . B B . 31 GLY N    1 1 
        6 10074 2 1 31 GLY O    O  30.196  -0.511 -22.476 1.00 . B B . 31 GLY O    1 1 
        6 10075 2 1 32 CYS C    C  33.615   0.602 -21.951 1.00 . B B . 32 CYS C    1 1 
        6 10076 2 1 32 CYS CA   C  32.962  -0.676 -22.468 1.00 . B B . 32 CYS CA   1 1 
        6 10077 2 1 32 CYS CB   C  34.038  -1.705 -22.818 1.00 . B B . 32 CYS CB   1 1 
        6 10078 2 1 32 CYS H    H  32.548  -0.251 -24.501 1.00 . B B . 32 CYS H    1 1 
        6 10079 2 1 32 CYS HA   H  32.329  -1.080 -21.693 1.00 . B B . 32 CYS HA   1 1 
        6 10080 2 1 32 CYS HB2  H  34.612  -1.342 -23.658 1.00 . B B . 32 CYS HB2  1 1 
        6 10081 2 1 32 CYS HB3  H  34.694  -1.831 -21.969 1.00 . B B . 32 CYS HB3  1 1 
        6 10082 2 1 32 CYS N    N  32.124  -0.399 -23.630 1.00 . B B . 32 CYS N    1 1 
        6 10083 2 1 32 CYS O    O  33.800   1.563 -22.698 1.00 . B B . 32 CYS O    1 1 
        6 10084 2 1 32 CYS SG   S  33.385  -3.346 -23.264 1.00 . B B . 32 CYS SG   1 1 
        6 10085 2 1 33 CYS C    C  35.975   2.018 -20.699 1.00 . B B . 33 CYS C    1 1 
        6 10086 2 1 33 CYS CA   C  34.617   1.755 -20.057 1.00 . B B . 33 CYS CA   1 1 
        6 10087 2 1 33 CYS CB   C  34.787   1.531 -18.554 1.00 . B B . 33 CYS CB   1 1 
        6 10088 2 1 33 CYS H    H  33.793  -0.193 -20.125 1.00 . B B . 33 CYS H    1 1 
        6 10089 2 1 33 CYS HA   H  33.984   2.615 -20.215 1.00 . B B . 33 CYS HA   1 1 
        6 10090 2 1 33 CYS HB2  H  35.402   0.658 -18.395 1.00 . B B . 33 CYS HB2  1 1 
        6 10091 2 1 33 CYS HB3  H  35.276   2.392 -18.122 1.00 . B B . 33 CYS HB3  1 1 
        6 10092 2 1 33 CYS N    N  33.969   0.602 -20.670 1.00 . B B . 33 CYS N    1 1 
        6 10093 2 1 33 CYS O    O  36.646   1.093 -21.158 1.00 . B B . 33 CYS O    1 1 
        6 10094 2 1 33 CYS SG   S  33.222   1.275 -17.657 1.00 . B B . 33 CYS SG   1 1 
        6 10095 2 1 34 PHE C    C  38.412   4.619 -20.387 1.00 . B B . 34 PHE C    1 1 
        6 10096 2 1 34 PHE CA   C  37.657   3.668 -21.310 1.00 . B B . 34 PHE CA   1 1 
        6 10097 2 1 34 PHE CB   C  37.442   4.324 -22.675 1.00 . B B . 34 PHE CB   1 1 
        6 10098 2 1 34 PHE CD1  C  39.284   5.968 -23.126 1.00 . B B . 34 PHE CD1  1 1 
        6 10099 2 1 34 PHE CD2  C  39.355   3.854 -24.229 1.00 . B B . 34 PHE CD2  1 1 
        6 10100 2 1 34 PHE CE1  C  40.459   6.338 -23.753 1.00 . B B . 34 PHE CE1  1 1 
        6 10101 2 1 34 PHE CE2  C  40.530   4.219 -24.859 1.00 . B B . 34 PHE CE2  1 1 
        6 10102 2 1 34 PHE CG   C  38.720   4.724 -23.357 1.00 . B B . 34 PHE CG   1 1 
        6 10103 2 1 34 PHE CZ   C  41.083   5.462 -24.620 1.00 . B B . 34 PHE CZ   1 1 
        6 10104 2 1 34 PHE H    H  35.798   3.978 -20.346 1.00 . B B . 34 PHE H    1 1 
        6 10105 2 1 34 PHE HA   H  38.243   2.771 -21.440 1.00 . B B . 34 PHE HA   1 1 
        6 10106 2 1 34 PHE HB2  H  36.924   3.633 -23.321 1.00 . B B . 34 PHE HB2  1 1 
        6 10107 2 1 34 PHE HB3  H  36.840   5.212 -22.548 1.00 . B B . 34 PHE HB3  1 1 
        6 10108 2 1 34 PHE HD1  H  38.798   6.653 -22.448 1.00 . B B . 34 PHE HD1  1 1 
        6 10109 2 1 34 PHE HD2  H  38.924   2.882 -24.416 1.00 . B B . 34 PHE HD2  1 1 
        6 10110 2 1 34 PHE HE1  H  40.889   7.310 -23.565 1.00 . B B . 34 PHE HE1  1 1 
        6 10111 2 1 34 PHE HE2  H  41.016   3.532 -25.536 1.00 . B B . 34 PHE HE2  1 1 
        6 10112 2 1 34 PHE HZ   H  42.002   5.749 -25.111 1.00 . B B . 34 PHE HZ   1 1 
        6 10113 2 1 34 PHE N    N  36.376   3.285 -20.727 1.00 . B B . 34 PHE N    1 1 
        6 10114 2 1 34 PHE O    O  37.924   5.702 -20.062 1.00 . B B . 34 PHE O    1 1 
        6 10115 2 1 35 ASP C    C  41.840   5.163 -19.622 1.00 . B B . 35 ASP C    1 1 
        6 10116 2 1 35 ASP CA   C  40.423   5.020 -19.076 1.00 . B B . 35 ASP CA   1 1 
        6 10117 2 1 35 ASP CB   C  40.463   4.400 -17.678 1.00 . B B . 35 ASP CB   1 1 
        6 10118 2 1 35 ASP CG   C  41.310   5.207 -16.712 1.00 . B B . 35 ASP CG   1 1 
        6 10119 2 1 35 ASP H    H  39.938   3.334 -20.262 1.00 . B B . 35 ASP H    1 1 
        6 10120 2 1 35 ASP HA   H  39.974   5.999 -19.014 1.00 . B B . 35 ASP HA   1 1 
        6 10121 2 1 35 ASP HB2  H  39.458   4.345 -17.286 1.00 . B B . 35 ASP HB2  1 1 
        6 10122 2 1 35 ASP HB3  H  40.875   3.404 -17.744 1.00 . B B . 35 ASP HB3  1 1 
        6 10123 2 1 35 ASP N    N  39.603   4.207 -19.967 1.00 . B B . 35 ASP N    1 1 
        6 10124 2 1 35 ASP O    O  42.727   4.377 -19.289 1.00 . B B . 35 ASP O    1 1 
        6 10125 2 1 35 ASP OD1  O  40.757   6.110 -16.051 1.00 . B B . 35 ASP OD1  1 1 
        6 10126 2 1 35 ASP OD2  O  42.525   4.935 -16.618 1.00 . B B . 35 ASP OD2  1 1 
        6 10127 2 1 36 ASP C    C  44.165   7.389 -20.204 1.00 . B B . 36 ASP C    1 1 
        6 10128 2 1 36 ASP CA   C  43.354   6.418 -21.056 1.00 . B B . 36 ASP CA   1 1 
        6 10129 2 1 36 ASP CB   C  43.198   6.974 -22.473 1.00 . B B . 36 ASP CB   1 1 
        6 10130 2 1 36 ASP CG   C  42.421   8.276 -22.500 1.00 . B B . 36 ASP CG   1 1 
        6 10131 2 1 36 ASP H    H  41.299   6.765 -20.689 1.00 . B B . 36 ASP H    1 1 
        6 10132 2 1 36 ASP HA   H  43.879   5.476 -21.105 1.00 . B B . 36 ASP HA   1 1 
        6 10133 2 1 36 ASP HB2  H  44.176   7.152 -22.893 1.00 . B B . 36 ASP HB2  1 1 
        6 10134 2 1 36 ASP HB3  H  42.675   6.250 -23.081 1.00 . B B . 36 ASP HB3  1 1 
        6 10135 2 1 36 ASP N    N  42.046   6.172 -20.462 1.00 . B B . 36 ASP N    1 1 
        6 10136 2 1 36 ASP O    O  44.684   8.386 -20.706 1.00 . B B . 36 ASP O    1 1 
        6 10137 2 1 36 ASP OD1  O  41.554   8.468 -21.622 1.00 . B B . 36 ASP OD1  1 1 
        6 10138 2 1 36 ASP OD2  O  42.680   9.103 -23.399 1.00 . B B . 36 ASP OD2  1 1 
        6 10139 2 1 37 THR C    C  46.192   7.193 -17.381 1.00 . B B . 37 THR C    1 1 
        6 10140 2 1 37 THR CA   C  45.013   7.942 -17.992 1.00 . B B . 37 THR CA   1 1 
        6 10141 2 1 37 THR CB   C  44.112   8.467 -16.859 1.00 . B B . 37 THR CB   1 1 
        6 10142 2 1 37 THR CG2  C  42.979   9.314 -17.417 1.00 . B B . 37 THR CG2  1 1 
        6 10143 2 1 37 THR H    H  43.834   6.283 -18.572 1.00 . B B . 37 THR H    1 1 
        6 10144 2 1 37 THR HA   H  45.387   8.790 -18.548 1.00 . B B . 37 THR HA   1 1 
        6 10145 2 1 37 THR HB   H  44.708   9.080 -16.199 1.00 . B B . 37 THR HB   1 1 
        6 10146 2 1 37 THR HG1  H  42.984   6.858 -16.677 1.00 . B B . 37 THR HG1  1 1 
        6 10147 2 1 37 THR HG21 H  42.381   8.718 -18.090 1.00 . B B . 37 THR HG21 1 1 
        6 10148 2 1 37 THR HG22 H  42.361   9.670 -16.606 1.00 . B B . 37 THR HG22 1 1 
        6 10149 2 1 37 THR HG23 H  43.390  10.157 -17.952 1.00 . B B . 37 THR HG23 1 1 
        6 10150 2 1 37 THR N    N  44.269   7.092 -18.913 1.00 . B B . 37 THR N    1 1 
        6 10151 2 1 37 THR O    O  47.063   7.793 -16.752 1.00 . B B . 37 THR O    1 1 
        6 10152 2 1 37 THR OG1  O  43.570   7.369 -16.114 1.00 . B B . 37 THR OG1  1 1 
        6 10153 2 1 38 VAL C    C  47.761   4.031 -18.067 1.00 . B B . 38 VAL C    1 1 
        6 10154 2 1 38 VAL CA   C  47.284   5.047 -17.035 1.00 . B B . 38 VAL CA   1 1 
        6 10155 2 1 38 VAL CB   C  46.836   4.300 -15.765 1.00 . B B . 38 VAL CB   1 1 
        6 10156 2 1 38 VAL CG1  C  47.967   3.441 -15.222 1.00 . B B . 38 VAL CG1  1 1 
        6 10157 2 1 38 VAL CG2  C  46.350   5.284 -14.712 1.00 . B B . 38 VAL CG2  1 1 
        6 10158 2 1 38 VAL H    H  45.490   5.456 -18.081 1.00 . B B . 38 VAL H    1 1 
        6 10159 2 1 38 VAL HA   H  48.109   5.694 -16.774 1.00 . B B . 38 VAL HA   1 1 
        6 10160 2 1 38 VAL HB   H  46.013   3.650 -16.026 1.00 . B B . 38 VAL HB   1 1 
        6 10161 2 1 38 VAL HG11 H  48.812   4.069 -14.982 1.00 . B B . 38 VAL HG11 1 1 
        6 10162 2 1 38 VAL HG12 H  47.634   2.929 -14.331 1.00 . B B . 38 VAL HG12 1 1 
        6 10163 2 1 38 VAL HG13 H  48.258   2.715 -15.967 1.00 . B B . 38 VAL HG13 1 1 
        6 10164 2 1 38 VAL HG21 H  45.515   5.846 -15.103 1.00 . B B . 38 VAL HG21 1 1 
        6 10165 2 1 38 VAL HG22 H  46.039   4.743 -13.830 1.00 . B B . 38 VAL HG22 1 1 
        6 10166 2 1 38 VAL HG23 H  47.151   5.961 -14.455 1.00 . B B . 38 VAL HG23 1 1 
        6 10167 2 1 38 VAL N    N  46.213   5.877 -17.570 1.00 . B B . 38 VAL N    1 1 
        6 10168 2 1 38 VAL O    O  47.010   3.145 -18.474 1.00 . B B . 38 VAL O    1 1 
        6 10169 2 1 39 ARG C    C  49.759   1.860 -18.889 1.00 . B B . 39 ARG C    1 1 
        6 10170 2 1 39 ARG CA   C  49.594   3.260 -19.470 1.00 . B B . 39 ARG CA   1 1 
        6 10171 2 1 39 ARG CB   C  50.947   3.790 -19.948 1.00 . B B . 39 ARG CB   1 1 
        6 10172 2 1 39 ARG CD   C  52.235   5.636 -21.065 1.00 . B B . 39 ARG CD   1 1 
        6 10173 2 1 39 ARG CG   C  50.868   5.159 -20.605 1.00 . B B . 39 ARG CG   1 1 
        6 10174 2 1 39 ARG CZ   C  54.091   4.818 -22.456 1.00 . B B . 39 ARG CZ   1 1 
        6 10175 2 1 39 ARG H    H  49.564   4.893 -18.123 1.00 . B B . 39 ARG H    1 1 
        6 10176 2 1 39 ARG HA   H  48.919   3.211 -20.312 1.00 . B B . 39 ARG HA   1 1 
        6 10177 2 1 39 ARG HB2  H  51.613   3.860 -19.100 1.00 . B B . 39 ARG HB2  1 1 
        6 10178 2 1 39 ARG HB3  H  51.361   3.095 -20.663 1.00 . B B . 39 ARG HB3  1 1 
        6 10179 2 1 39 ARG HD2  H  52.129   6.611 -21.517 1.00 . B B . 39 ARG HD2  1 1 
        6 10180 2 1 39 ARG HD3  H  52.885   5.707 -20.205 1.00 . B B . 39 ARG HD3  1 1 
        6 10181 2 1 39 ARG HE   H  52.268   4.010 -22.396 1.00 . B B . 39 ARG HE   1 1 
        6 10182 2 1 39 ARG HG2  H  50.212   5.099 -21.461 1.00 . B B . 39 ARG HG2  1 1 
        6 10183 2 1 39 ARG HG3  H  50.470   5.867 -19.892 1.00 . B B . 39 ARG HG3  1 1 
        6 10184 2 1 39 ARG HH11 H  54.528   6.429 -21.317 1.00 . B B . 39 ARG HH11 1 1 
        6 10185 2 1 39 ARG HH12 H  55.826   5.843 -22.303 1.00 . B B . 39 ARG HH12 1 1 
        6 10186 2 1 39 ARG HH21 H  53.970   3.229 -23.699 1.00 . B B . 39 ARG HH21 1 1 
        6 10187 2 1 39 ARG HH22 H  55.509   4.023 -23.658 1.00 . B B . 39 ARG HH22 1 1 
        6 10188 2 1 39 ARG N    N  49.015   4.166 -18.486 1.00 . B B . 39 ARG N    1 1 
        6 10189 2 1 39 ARG NE   N  52.833   4.725 -22.037 1.00 . B B . 39 ARG NE   1 1 
        6 10190 2 1 39 ARG NH1  N  54.880   5.775 -21.987 1.00 . B B . 39 ARG NH1  1 1 
        6 10191 2 1 39 ARG NH2  N  54.562   3.952 -23.343 1.00 . B B . 39 ARG NH2  1 1 
        6 10192 2 1 39 ARG O    O  49.392   1.606 -17.743 1.00 . B B . 39 ARG O    1 1 
        6 10193 2 1 40 GLY C    C  49.220  -1.174 -19.089 1.00 . B B . 40 GLY C    1 1 
        6 10194 2 1 40 GLY CA   C  50.520  -0.408 -19.235 1.00 . B B . 40 GLY CA   1 1 
        6 10195 2 1 40 GLY H    H  50.588   1.215 -20.593 1.00 . B B . 40 GLY H    1 1 
        6 10196 2 1 40 GLY HA2  H  51.021  -0.386 -18.279 1.00 . B B . 40 GLY HA2  1 1 
        6 10197 2 1 40 GLY HA3  H  51.149  -0.922 -19.947 1.00 . B B . 40 GLY HA3  1 1 
        6 10198 2 1 40 GLY N    N  50.315   0.955 -19.688 1.00 . B B . 40 GLY N    1 1 
        6 10199 2 1 40 GLY O    O  49.138  -2.346 -19.456 1.00 . B B . 40 GLY O    1 1 
        6 10200 2 1 41 VAL C    C  45.988  -0.884 -19.559 1.00 . B B . 41 VAL C    1 1 
        6 10201 2 1 41 VAL CA   C  46.898  -1.135 -18.362 1.00 . B B . 41 VAL CA   1 1 
        6 10202 2 1 41 VAL CB   C  46.205  -0.615 -17.088 1.00 . B B . 41 VAL CB   1 1 
        6 10203 2 1 41 VAL CG1  C  47.052  -0.911 -15.860 1.00 . B B . 41 VAL CG1  1 1 
        6 10204 2 1 41 VAL CG2  C  45.925   0.876 -17.204 1.00 . B B . 41 VAL CG2  1 1 
        6 10205 2 1 41 VAL H    H  48.328   0.422 -18.280 1.00 . B B . 41 VAL H    1 1 
        6 10206 2 1 41 VAL HA   H  47.051  -2.199 -18.255 1.00 . B B . 41 VAL HA   1 1 
        6 10207 2 1 41 VAL HB   H  45.262  -1.129 -16.980 1.00 . B B . 41 VAL HB   1 1 
        6 10208 2 1 41 VAL HG11 H  47.196  -1.978 -15.770 1.00 . B B . 41 VAL HG11 1 1 
        6 10209 2 1 41 VAL HG12 H  48.011  -0.425 -15.957 1.00 . B B . 41 VAL HG12 1 1 
        6 10210 2 1 41 VAL HG13 H  46.549  -0.541 -14.978 1.00 . B B . 41 VAL HG13 1 1 
        6 10211 2 1 41 VAL HG21 H  46.855   1.408 -17.339 1.00 . B B . 41 VAL HG21 1 1 
        6 10212 2 1 41 VAL HG22 H  45.281   1.056 -18.052 1.00 . B B . 41 VAL HG22 1 1 
        6 10213 2 1 41 VAL HG23 H  45.440   1.222 -16.304 1.00 . B B . 41 VAL HG23 1 1 
        6 10214 2 1 41 VAL N    N  48.201  -0.510 -18.553 1.00 . B B . 41 VAL N    1 1 
        6 10215 2 1 41 VAL O    O  46.136   0.113 -20.265 1.00 . B B . 41 VAL O    1 1 
        6 10216 2 1 42 PRO C    C  43.099  -0.530 -20.711 1.00 . B B . 42 PRO C    1 1 
        6 10217 2 1 42 PRO CA   C  44.086  -1.674 -20.913 1.00 . B B . 42 PRO CA   1 1 
        6 10218 2 1 42 PRO CB   C  43.357  -3.019 -20.907 1.00 . B B . 42 PRO CB   1 1 
        6 10219 2 1 42 PRO CD   C  44.797  -3.008 -18.999 1.00 . B B . 42 PRO CD   1 1 
        6 10220 2 1 42 PRO CG   C  43.471  -3.506 -19.504 1.00 . B B . 42 PRO CG   1 1 
        6 10221 2 1 42 PRO HA   H  44.599  -1.543 -21.855 1.00 . B B . 42 PRO HA   1 1 
        6 10222 2 1 42 PRO HB2  H  42.325  -2.873 -21.192 1.00 . B B . 42 PRO HB2  1 1 
        6 10223 2 1 42 PRO HB3  H  43.836  -3.695 -21.599 1.00 . B B . 42 PRO HB3  1 1 
        6 10224 2 1 42 PRO HD2  H  44.736  -2.771 -17.947 1.00 . B B . 42 PRO HD2  1 1 
        6 10225 2 1 42 PRO HD3  H  45.569  -3.742 -19.178 1.00 . B B . 42 PRO HD3  1 1 
        6 10226 2 1 42 PRO HG2  H  42.667  -3.101 -18.907 1.00 . B B . 42 PRO HG2  1 1 
        6 10227 2 1 42 PRO HG3  H  43.445  -4.585 -19.486 1.00 . B B . 42 PRO HG3  1 1 
        6 10228 2 1 42 PRO N    N  45.032  -1.793 -19.799 1.00 . B B . 42 PRO N    1 1 
        6 10229 2 1 42 PRO O    O  42.376  -0.490 -19.715 1.00 . B B . 42 PRO O    1 1 
        6 10230 2 1 43 TRP C    C  40.726   1.126 -21.703 1.00 . B B . 43 TRP C    1 1 
        6 10231 2 1 43 TRP CA   C  42.185   1.553 -21.574 1.00 . B B . 43 TRP CA   1 1 
        6 10232 2 1 43 TRP CB   C  42.527   2.575 -22.659 1.00 . B B . 43 TRP CB   1 1 
        6 10233 2 1 43 TRP CD1  C  44.618   3.365 -21.406 1.00 . B B . 43 TRP CD1  1 1 
        6 10234 2 1 43 TRP CD2  C  44.789   3.467 -23.636 1.00 . B B . 43 TRP CD2  1 1 
        6 10235 2 1 43 TRP CE2  C  45.995   3.924 -23.072 1.00 . B B . 43 TRP CE2  1 1 
        6 10236 2 1 43 TRP CE3  C  44.665   3.441 -25.028 1.00 . B B . 43 TRP CE3  1 1 
        6 10237 2 1 43 TRP CG   C  43.922   3.111 -22.553 1.00 . B B . 43 TRP CG   1 1 
        6 10238 2 1 43 TRP CH2  C  46.917   4.316 -25.210 1.00 . B B . 43 TRP CH2  1 1 
        6 10239 2 1 43 TRP CZ2  C  47.067   4.352 -23.851 1.00 . B B . 43 TRP CZ2  1 1 
        6 10240 2 1 43 TRP CZ3  C  45.729   3.866 -25.800 1.00 . B B . 43 TRP CZ3  1 1 
        6 10241 2 1 43 TRP H    H  43.674   0.315 -22.430 1.00 . B B . 43 TRP H    1 1 
        6 10242 2 1 43 TRP HA   H  42.328   2.010 -20.606 1.00 . B B . 43 TRP HA   1 1 
        6 10243 2 1 43 TRP HB2  H  42.422   2.110 -23.628 1.00 . B B . 43 TRP HB2  1 1 
        6 10244 2 1 43 TRP HB3  H  41.843   3.408 -22.589 1.00 . B B . 43 TRP HB3  1 1 
        6 10245 2 1 43 TRP HD1  H  44.231   3.200 -20.411 1.00 . B B . 43 TRP HD1  1 1 
        6 10246 2 1 43 TRP HE1  H  46.552   4.107 -21.057 1.00 . B B . 43 TRP HE1  1 1 
        6 10247 2 1 43 TRP HE3  H  43.756   3.097 -25.501 1.00 . B B . 43 TRP HE3  1 1 
        6 10248 2 1 43 TRP HH2  H  47.723   4.639 -25.853 1.00 . B B . 43 TRP HH2  1 1 
        6 10249 2 1 43 TRP HZ2  H  47.990   4.701 -23.411 1.00 . B B . 43 TRP HZ2  1 1 
        6 10250 2 1 43 TRP HZ3  H  45.651   3.854 -26.877 1.00 . B B . 43 TRP HZ3  1 1 
        6 10251 2 1 43 TRP N    N  43.076   0.402 -21.659 1.00 . B B . 43 TRP N    1 1 
        6 10252 2 1 43 TRP NE1  N  45.866   3.852 -21.709 1.00 . B B . 43 TRP NE1  1 1 
        6 10253 2 1 43 TRP O    O  39.876   1.543 -20.916 1.00 . B B . 43 TRP O    1 1 
        6 10254 2 1 44 CYS C    C  38.831  -1.493 -22.200 1.00 . B B . 44 CYS C    1 1 
        6 10255 2 1 44 CYS CA   C  39.082  -0.179 -22.932 1.00 . B B . 44 CYS CA   1 1 
        6 10256 2 1 44 CYS CB   C  38.830  -0.361 -24.430 1.00 . B B . 44 CYS CB   1 1 
        6 10257 2 1 44 CYS H    H  41.161  -0.006 -23.295 1.00 . B B . 44 CYS H    1 1 
        6 10258 2 1 44 CYS HA   H  38.402   0.568 -22.550 1.00 . B B . 44 CYS HA   1 1 
        6 10259 2 1 44 CYS HB2  H  39.021   0.574 -24.936 1.00 . B B . 44 CYS HB2  1 1 
        6 10260 2 1 44 CYS HB3  H  39.504  -1.114 -24.811 1.00 . B B . 44 CYS HB3  1 1 
        6 10261 2 1 44 CYS N    N  40.441   0.294 -22.700 1.00 . B B . 44 CYS N    1 1 
        6 10262 2 1 44 CYS O    O  39.507  -2.492 -22.446 1.00 . B B . 44 CYS O    1 1 
        6 10263 2 1 44 CYS SG   S  37.131  -0.875 -24.840 1.00 . B B . 44 CYS SG   1 1 
        6 10264 2 1 45 PHE C    C  36.031  -2.688 -20.177 1.00 . B B . 45 PHE C    1 1 
        6 10265 2 1 45 PHE CA   C  37.515  -2.674 -20.526 1.00 . B B . 45 PHE CA   1 1 
        6 10266 2 1 45 PHE CB   C  38.352  -2.733 -19.247 1.00 . B B . 45 PHE CB   1 1 
        6 10267 2 1 45 PHE CD1  C  37.160  -1.578 -17.365 1.00 . B B . 45 PHE CD1  1 1 
        6 10268 2 1 45 PHE CD2  C  38.933  -0.421 -18.462 1.00 . B B . 45 PHE CD2  1 1 
        6 10269 2 1 45 PHE CE1  C  36.966  -0.494 -16.529 1.00 . B B . 45 PHE CE1  1 1 
        6 10270 2 1 45 PHE CE2  C  38.744   0.665 -17.630 1.00 . B B . 45 PHE CE2  1 1 
        6 10271 2 1 45 PHE CG   C  38.144  -1.553 -18.340 1.00 . B B . 45 PHE CG   1 1 
        6 10272 2 1 45 PHE CZ   C  37.760   0.629 -16.661 1.00 . B B . 45 PHE CZ   1 1 
        6 10273 2 1 45 PHE H    H  37.351  -0.657 -21.147 1.00 . B B . 45 PHE H    1 1 
        6 10274 2 1 45 PHE HA   H  37.739  -3.538 -21.133 1.00 . B B . 45 PHE HA   1 1 
        6 10275 2 1 45 PHE HB2  H  38.093  -3.625 -18.696 1.00 . B B . 45 PHE HB2  1 1 
        6 10276 2 1 45 PHE HB3  H  39.398  -2.770 -19.511 1.00 . B B . 45 PHE HB3  1 1 
        6 10277 2 1 45 PHE HD1  H  36.540  -2.456 -17.260 1.00 . B B . 45 PHE HD1  1 1 
        6 10278 2 1 45 PHE HD2  H  39.703  -0.391 -19.219 1.00 . B B . 45 PHE HD2  1 1 
        6 10279 2 1 45 PHE HE1  H  36.195  -0.526 -15.773 1.00 . B B . 45 PHE HE1  1 1 
        6 10280 2 1 45 PHE HE2  H  39.366   1.542 -17.735 1.00 . B B . 45 PHE HE2  1 1 
        6 10281 2 1 45 PHE HZ   H  37.610   1.477 -16.009 1.00 . B B . 45 PHE HZ   1 1 
        6 10282 2 1 45 PHE N    N  37.855  -1.484 -21.298 1.00 . B B . 45 PHE N    1 1 
        6 10283 2 1 45 PHE O    O  35.370  -1.650 -20.189 1.00 . B B . 45 PHE O    1 1 
        6 10284 2 1 46 TYR C    C  33.761  -3.157 -18.294 1.00 . B B . 46 TYR C    1 1 
        6 10285 2 1 46 TYR CA   C  34.107  -4.018 -19.504 1.00 . B B . 46 TYR CA   1 1 
        6 10286 2 1 46 TYR CB   C  33.783  -5.484 -19.213 1.00 . B B . 46 TYR CB   1 1 
        6 10287 2 1 46 TYR CD1  C  35.251  -6.962 -20.639 1.00 . B B . 46 TYR CD1  1 1 
        6 10288 2 1 46 TYR CD2  C  32.968  -6.700 -21.270 1.00 . B B . 46 TYR CD2  1 1 
        6 10289 2 1 46 TYR CE1  C  35.458  -7.798 -21.719 1.00 . B B . 46 TYR CE1  1 1 
        6 10290 2 1 46 TYR CE2  C  33.166  -7.536 -22.352 1.00 . B B . 46 TYR CE2  1 1 
        6 10291 2 1 46 TYR CG   C  34.005  -6.400 -20.396 1.00 . B B . 46 TYR CG   1 1 
        6 10292 2 1 46 TYR CZ   C  34.413  -8.082 -22.572 1.00 . B B . 46 TYR CZ   1 1 
        6 10293 2 1 46 TYR H    H  36.089  -4.664 -19.872 1.00 . B B . 46 TYR H    1 1 
        6 10294 2 1 46 TYR HA   H  33.515  -3.689 -20.345 1.00 . B B . 46 TYR HA   1 1 
        6 10295 2 1 46 TYR HB2  H  34.409  -5.830 -18.405 1.00 . B B . 46 TYR HB2  1 1 
        6 10296 2 1 46 TYR HB3  H  32.747  -5.565 -18.919 1.00 . B B . 46 TYR HB3  1 1 
        6 10297 2 1 46 TYR HD1  H  36.068  -6.738 -19.968 1.00 . B B . 46 TYR HD1  1 1 
        6 10298 2 1 46 TYR HD2  H  31.992  -6.271 -21.094 1.00 . B B . 46 TYR HD2  1 1 
        6 10299 2 1 46 TYR HE1  H  36.435  -8.226 -21.891 1.00 . B B . 46 TYR HE1  1 1 
        6 10300 2 1 46 TYR HE2  H  32.347  -7.757 -23.020 1.00 . B B . 46 TYR HE2  1 1 
        6 10301 2 1 46 TYR HH   H  35.126  -9.678 -23.373 1.00 . B B . 46 TYR HH   1 1 
        6 10302 2 1 46 TYR N    N  35.513  -3.871 -19.863 1.00 . B B . 46 TYR N    1 1 
        6 10303 2 1 46 TYR O    O  34.593  -2.948 -17.411 1.00 . B B . 46 TYR O    1 1 
        6 10304 2 1 46 TYR OH   O  34.614  -8.915 -23.649 1.00 . B B . 46 TYR OH   1 1 
        6 10305 2 1 47 PRO C    C  31.842  -2.558 -15.858 1.00 . B B . 47 PRO C    1 1 
        6 10306 2 1 47 PRO CA   C  32.065  -1.782 -17.152 1.00 . B B . 47 PRO CA   1 1 
        6 10307 2 1 47 PRO CB   C  30.742  -1.223 -17.675 1.00 . B B . 47 PRO CB   1 1 
        6 10308 2 1 47 PRO CD   C  31.477  -2.854 -19.262 1.00 . B B . 47 PRO CD   1 1 
        6 10309 2 1 47 PRO CG   C  30.250  -2.252 -18.633 1.00 . B B . 47 PRO CG   1 1 
        6 10310 2 1 47 PRO HA   H  32.755  -0.971 -16.970 1.00 . B B . 47 PRO HA   1 1 
        6 10311 2 1 47 PRO HB2  H  30.055  -1.087 -16.852 1.00 . B B . 47 PRO HB2  1 1 
        6 10312 2 1 47 PRO HB3  H  30.915  -0.278 -18.167 1.00 . B B . 47 PRO HB3  1 1 
        6 10313 2 1 47 PRO HD2  H  31.328  -3.907 -19.448 1.00 . B B . 47 PRO HD2  1 1 
        6 10314 2 1 47 PRO HD3  H  31.721  -2.339 -20.180 1.00 . B B . 47 PRO HD3  1 1 
        6 10315 2 1 47 PRO HG2  H  29.691  -3.010 -18.103 1.00 . B B . 47 PRO HG2  1 1 
        6 10316 2 1 47 PRO HG3  H  29.632  -1.787 -19.386 1.00 . B B . 47 PRO HG3  1 1 
        6 10317 2 1 47 PRO N    N  32.524  -2.642 -18.246 1.00 . B B . 47 PRO N    1 1 
        6 10318 2 1 47 PRO O    O  32.213  -3.727 -15.751 1.00 . B B . 47 PRO O    1 1 
        6 10319 2 1 48 ASN C    C  29.453  -2.548 -13.313 1.00 . B B . 48 ASN C    1 1 
        6 10320 2 1 48 ASN CA   C  30.952  -2.527 -13.592 1.00 . B B . 48 ASN CA   1 1 
        6 10321 2 1 48 ASN CB   C  31.681  -1.785 -12.471 1.00 . B B . 48 ASN CB   1 1 
        6 10322 2 1 48 ASN CG   C  33.185  -1.782 -12.663 1.00 . B B . 48 ASN CG   1 1 
        6 10323 2 1 48 ASN H    H  30.960  -0.969 -15.025 1.00 . B B . 48 ASN H    1 1 
        6 10324 2 1 48 ASN HA   H  31.313  -3.544 -13.634 1.00 . B B . 48 ASN HA   1 1 
        6 10325 2 1 48 ASN HB2  H  31.339  -0.761 -12.444 1.00 . B B . 48 ASN HB2  1 1 
        6 10326 2 1 48 ASN HB3  H  31.458  -2.261 -11.528 1.00 . B B . 48 ASN HB3  1 1 
        6 10327 2 1 48 ASN HD21 H  33.072  -0.100 -13.717 1.00 . B B . 48 ASN HD21 1 1 
        6 10328 2 1 48 ASN HD22 H  34.659  -0.749 -13.508 1.00 . B B . 48 ASN HD22 1 1 
        6 10329 2 1 48 ASN N    N  31.230  -1.900 -14.879 1.00 . B B . 48 ASN N    1 1 
        6 10330 2 1 48 ASN ND2  N  33.690  -0.775 -13.367 1.00 . B B . 48 ASN ND2  1 1 
        6 10331 2 1 48 ASN O    O  28.924  -1.663 -12.640 1.00 . B B . 48 ASN O    1 1 
        6 10332 2 1 48 ASN OD1  O  33.885  -2.675 -12.186 1.00 . B B . 48 ASN OD1  1 1 
        6 10333 2 1 49 THR C    C  27.000  -4.186 -12.258 1.00 . B B . 49 THR C    1 1 
        6 10334 2 1 49 THR CA   C  27.334  -3.694 -13.661 1.00 . B B . 49 THR CA   1 1 
        6 10335 2 1 49 THR CB   C  26.726  -4.668 -14.689 1.00 . B B . 49 THR CB   1 1 
        6 10336 2 1 49 THR CG2  C  26.965  -4.176 -16.109 1.00 . B B . 49 THR CG2  1 1 
        6 10337 2 1 49 THR H    H  29.253  -4.235 -14.366 1.00 . B B . 49 THR H    1 1 
        6 10338 2 1 49 THR HA   H  26.887  -2.722 -13.809 1.00 . B B . 49 THR HA   1 1 
        6 10339 2 1 49 THR HB   H  25.661  -4.729 -14.519 1.00 . B B . 49 THR HB   1 1 
        6 10340 2 1 49 THR HG1  H  27.713  -6.242 -15.352 1.00 . B B . 49 THR HG1  1 1 
        6 10341 2 1 49 THR HG21 H  28.026  -4.063 -16.277 1.00 . B B . 49 THR HG21 1 1 
        6 10342 2 1 49 THR HG22 H  26.564  -4.893 -16.810 1.00 . B B . 49 THR HG22 1 1 
        6 10343 2 1 49 THR HG23 H  26.475  -3.224 -16.247 1.00 . B B . 49 THR HG23 1 1 
        6 10344 2 1 49 THR N    N  28.774  -3.561 -13.841 1.00 . B B . 49 THR N    1 1 
        6 10345 2 1 49 THR O    O  27.237  -5.347 -11.925 1.00 . B B . 49 THR O    1 1 
        6 10346 2 1 49 THR OG1  O  27.300  -5.971 -14.529 1.00 . B B . 49 THR OG1  1 1 
        6 10347 2 1 50 ILE C    C  24.572  -3.867  -9.954 1.00 . B B . 50 ILE C    1 1 
        6 10348 2 1 50 ILE CA   C  26.076  -3.653 -10.075 1.00 . B B . 50 ILE CA   1 1 
        6 10349 2 1 50 ILE CB   C  26.519  -2.573  -9.069 1.00 . B B . 50 ILE CB   1 1 
        6 10350 2 1 50 ILE CD1  C  28.541  -1.277  -8.228 1.00 . B B . 50 ILE CD1  1 1 
        6 10351 2 1 50 ILE CG1  C  28.026  -2.337  -9.177 1.00 . B B . 50 ILE CG1  1 1 
        6 10352 2 1 50 ILE CG2  C  26.141  -2.982  -7.654 1.00 . B B . 50 ILE CG2  1 1 
        6 10353 2 1 50 ILE H    H  26.282  -2.387 -11.759 1.00 . B B . 50 ILE H    1 1 
        6 10354 2 1 50 ILE HA   H  26.578  -4.574  -9.825 1.00 . B B . 50 ILE HA   1 1 
        6 10355 2 1 50 ILE HB   H  26.000  -1.657  -9.303 1.00 . B B . 50 ILE HB   1 1 
        6 10356 2 1 50 ILE HD11 H  28.050  -0.338  -8.437 1.00 . B B . 50 ILE HD11 1 1 
        6 10357 2 1 50 ILE HD12 H  28.335  -1.573  -7.211 1.00 . B B . 50 ILE HD12 1 1 
        6 10358 2 1 50 ILE HD13 H  29.607  -1.163  -8.362 1.00 . B B . 50 ILE HD13 1 1 
        6 10359 2 1 50 ILE HG12 H  28.544  -3.258  -8.957 1.00 . B B . 50 ILE HG12 1 1 
        6 10360 2 1 50 ILE HG13 H  28.263  -2.026 -10.184 1.00 . B B . 50 ILE HG13 1 1 
        6 10361 2 1 50 ILE HG21 H  26.625  -3.915  -7.408 1.00 . B B . 50 ILE HG21 1 1 
        6 10362 2 1 50 ILE HG22 H  26.460  -2.218  -6.961 1.00 . B B . 50 ILE HG22 1 1 
        6 10363 2 1 50 ILE HG23 H  25.070  -3.104  -7.587 1.00 . B B . 50 ILE HG23 1 1 
        6 10364 2 1 50 ILE N    N  26.446  -3.299 -11.439 1.00 . B B . 50 ILE N    1 1 
        6 10365 2 1 50 ILE O    O  23.779  -3.112 -10.515 1.00 . B B . 50 ILE O    1 1 
        6 10366 2 1 51 ASP C    C  22.560  -6.185  -7.903 1.00 . B B . 51 ASP C    1 1 
        6 10367 2 1 51 ASP CA   C  22.783  -5.285  -9.115 1.00 . B B . 51 ASP CA   1 1 
        6 10368 2 1 51 ASP CB   C  22.310  -5.998 -10.383 1.00 . B B . 51 ASP CB   1 1 
        6 10369 2 1 51 ASP CG   C  22.606  -5.202 -11.638 1.00 . B B . 51 ASP CG   1 1 
        6 10370 2 1 51 ASP H    H  24.868  -5.478  -8.808 1.00 . B B . 51 ASP H    1 1 
        6 10371 2 1 51 ASP HA   H  22.212  -4.377  -8.988 1.00 . B B . 51 ASP HA   1 1 
        6 10372 2 1 51 ASP HB2  H  22.810  -6.953 -10.458 1.00 . B B . 51 ASP HB2  1 1 
        6 10373 2 1 51 ASP HB3  H  21.244  -6.158 -10.322 1.00 . B B . 51 ASP HB3  1 1 
        6 10374 2 1 51 ASP N    N  24.188  -4.921  -9.241 1.00 . B B . 51 ASP N    1 1 
        6 10375 2 1 51 ASP O    O  23.494  -6.815  -7.407 1.00 . B B . 51 ASP O    1 1 
        6 10376 2 1 51 ASP OD1  O  21.748  -4.392 -12.045 1.00 . B B . 51 ASP OD1  1 1 
        6 10377 2 1 51 ASP OD2  O  23.698  -5.389 -12.216 1.00 . B B . 51 ASP OD2  1 1 
        6 10378 2 1 52 VAL C    C  19.728  -7.965  -6.647 1.00 . B B . 52 VAL C    1 1 
        6 10379 2 1 52 VAL CA   C  20.962  -7.123  -6.328 1.00 . B B . 52 VAL CA   1 1 
        6 10380 2 1 52 VAL CB   C  20.695  -6.312  -5.045 1.00 . B B . 52 VAL CB   1 1 
        6 10381 2 1 52 VAL CG1  C  21.922  -5.500  -4.661 1.00 . B B . 52 VAL CG1  1 1 
        6 10382 2 1 52 VAL CG2  C  19.484  -5.410  -5.224 1.00 . B B . 52 VAL CG2  1 1 
        6 10383 2 1 52 VAL H    H  20.614  -5.724  -7.877 1.00 . B B . 52 VAL H    1 1 
        6 10384 2 1 52 VAL HA   H  21.797  -7.783  -6.143 1.00 . B B . 52 VAL HA   1 1 
        6 10385 2 1 52 VAL HB   H  20.486  -7.005  -4.243 1.00 . B B . 52 VAL HB   1 1 
        6 10386 2 1 52 VAL HG11 H  22.170  -4.821  -5.463 1.00 . B B . 52 VAL HG11 1 1 
        6 10387 2 1 52 VAL HG12 H  21.714  -4.936  -3.764 1.00 . B B . 52 VAL HG12 1 1 
        6 10388 2 1 52 VAL HG13 H  22.754  -6.166  -4.483 1.00 . B B . 52 VAL HG13 1 1 
        6 10389 2 1 52 VAL HG21 H  18.620  -6.011  -5.465 1.00 . B B . 52 VAL HG21 1 1 
        6 10390 2 1 52 VAL HG22 H  19.301  -4.867  -4.308 1.00 . B B . 52 VAL HG22 1 1 
        6 10391 2 1 52 VAL HG23 H  19.671  -4.710  -6.025 1.00 . B B . 52 VAL HG23 1 1 
        6 10392 2 1 52 VAL N    N  21.315  -6.256  -7.445 1.00 . B B . 52 VAL N    1 1 
        6 10393 2 1 52 VAL O    O  19.091  -8.511  -5.746 1.00 . B B . 52 VAL O    1 1 
        6 10394 2 1 53 PRO C    C  18.446 -10.370  -8.196 1.00 . B B . 53 PRO C    1 1 
        6 10395 2 1 53 PRO CA   C  18.224  -8.872  -8.378 1.00 . B B . 53 PRO CA   1 1 
        6 10396 2 1 53 PRO CB   C  18.087  -8.536  -9.871 1.00 . B B . 53 PRO CB   1 1 
        6 10397 2 1 53 PRO CD   C  20.076  -7.468  -9.073 1.00 . B B . 53 PRO CD   1 1 
        6 10398 2 1 53 PRO CG   C  18.997  -7.375 -10.111 1.00 . B B . 53 PRO CG   1 1 
        6 10399 2 1 53 PRO HA   H  17.325  -8.578  -7.856 1.00 . B B . 53 PRO HA   1 1 
        6 10400 2 1 53 PRO HB2  H  18.381  -9.391 -10.461 1.00 . B B . 53 PRO HB2  1 1 
        6 10401 2 1 53 PRO HB3  H  17.061  -8.281 -10.090 1.00 . B B . 53 PRO HB3  1 1 
        6 10402 2 1 53 PRO HD2  H  20.884  -8.094  -9.420 1.00 . B B . 53 PRO HD2  1 1 
        6 10403 2 1 53 PRO HD3  H  20.438  -6.485  -8.816 1.00 . B B . 53 PRO HD3  1 1 
        6 10404 2 1 53 PRO HG2  H  19.423  -7.442 -11.101 1.00 . B B . 53 PRO HG2  1 1 
        6 10405 2 1 53 PRO HG3  H  18.449  -6.451 -10.000 1.00 . B B . 53 PRO HG3  1 1 
        6 10406 2 1 53 PRO N    N  19.379  -8.085  -7.939 1.00 . B B . 53 PRO N    1 1 
        6 10407 2 1 53 PRO O    O  19.356 -10.948  -8.789 1.00 . B B . 53 PRO O    1 1 
        6 10408 2 1 54 PRO C    C  17.275 -13.281  -8.339 1.00 . B B . 54 PRO C    1 1 
        6 10409 2 1 54 PRO CA   C  17.697 -12.459  -7.126 1.00 . B B . 54 PRO CA   1 1 
        6 10410 2 1 54 PRO CB   C  16.727 -12.680  -5.964 1.00 . B B . 54 PRO CB   1 1 
        6 10411 2 1 54 PRO CD   C  16.498 -10.393  -6.630 1.00 . B B . 54 PRO CD   1 1 
        6 10412 2 1 54 PRO CG   C  15.739 -11.570  -6.080 1.00 . B B . 54 PRO CG   1 1 
        6 10413 2 1 54 PRO HA   H  18.694 -12.746  -6.827 1.00 . B B . 54 PRO HA   1 1 
        6 10414 2 1 54 PRO HB2  H  16.253 -13.645  -6.067 1.00 . B B . 54 PRO HB2  1 1 
        6 10415 2 1 54 PRO HB3  H  17.264 -12.633  -5.029 1.00 . B B . 54 PRO HB3  1 1 
        6 10416 2 1 54 PRO HD2  H  15.869  -9.813  -7.288 1.00 . B B . 54 PRO HD2  1 1 
        6 10417 2 1 54 PRO HD3  H  16.874  -9.778  -5.825 1.00 . B B . 54 PRO HD3  1 1 
        6 10418 2 1 54 PRO HG2  H  14.947 -11.854  -6.757 1.00 . B B . 54 PRO HG2  1 1 
        6 10419 2 1 54 PRO HG3  H  15.336 -11.335  -5.107 1.00 . B B . 54 PRO HG3  1 1 
        6 10420 2 1 54 PRO N    N  17.606 -11.017  -7.375 1.00 . B B . 54 PRO N    1 1 
        6 10421 2 1 54 PRO O    O  17.010 -12.735  -9.410 1.00 . B B . 54 PRO O    1 1 
        6 10422 2 1 55 GLU C    C  15.334 -15.821  -9.169 1.00 . B B . 55 GLU C    1 1 
        6 10423 2 1 55 GLU CA   C  16.822 -15.494  -9.245 1.00 . B B . 55 GLU CA   1 1 
        6 10424 2 1 55 GLU CB   C  17.644 -16.783  -9.190 1.00 . B B . 55 GLU CB   1 1 
        6 10425 2 1 55 GLU CD   C  19.701 -15.670  -8.236 1.00 . B B . 55 GLU CD   1 1 
        6 10426 2 1 55 GLU CG   C  19.140 -16.557  -9.331 1.00 . B B . 55 GLU CG   1 1 
        6 10427 2 1 55 GLU H    H  17.436 -14.974  -7.287 1.00 . B B . 55 GLU H    1 1 
        6 10428 2 1 55 GLU HA   H  17.020 -14.991 -10.180 1.00 . B B . 55 GLU HA   1 1 
        6 10429 2 1 55 GLU HB2  H  17.462 -17.271  -8.245 1.00 . B B . 55 GLU HB2  1 1 
        6 10430 2 1 55 GLU HB3  H  17.323 -17.434  -9.989 1.00 . B B . 55 GLU HB3  1 1 
        6 10431 2 1 55 GLU HG2  H  19.641 -17.512  -9.291 1.00 . B B . 55 GLU HG2  1 1 
        6 10432 2 1 55 GLU HG3  H  19.332 -16.090 -10.286 1.00 . B B . 55 GLU HG3  1 1 
        6 10433 2 1 55 GLU N    N  17.213 -14.597  -8.164 1.00 . B B . 55 GLU N    1 1 
        6 10434 2 1 55 GLU O    O  14.494 -15.047  -9.627 1.00 . B B . 55 GLU O    1 1 
        6 10435 2 1 55 GLU OE1  O  19.726 -14.436  -8.426 1.00 . B B . 55 GLU OE1  1 1 
        6 10436 2 1 55 GLU OE2  O  20.115 -16.211  -7.189 1.00 . B B . 55 GLU OE2  1 1 
        6 10437 2 1 56 GLU C    C  13.398 -18.083  -7.108 1.00 . B B . 56 GLU C    1 1 
        6 10438 2 1 56 GLU CA   C  13.629 -17.403  -8.454 1.00 . B B . 56 GLU CA   1 1 
        6 10439 2 1 56 GLU CB   C  13.255 -18.356  -9.590 1.00 . B B . 56 GLU CB   1 1 
        6 10440 2 1 56 GLU CD   C  13.997 -20.432  -8.357 1.00 . B B . 56 GLU CD   1 1 
        6 10441 2 1 56 GLU CG   C  14.104 -19.616  -9.630 1.00 . B B . 56 GLU CG   1 1 
        6 10442 2 1 56 GLU H    H  15.730 -17.548  -8.243 1.00 . B B . 56 GLU H    1 1 
        6 10443 2 1 56 GLU HA   H  13.003 -16.525  -8.512 1.00 . B B . 56 GLU HA   1 1 
        6 10444 2 1 56 GLU HB2  H  12.222 -18.648  -9.475 1.00 . B B . 56 GLU HB2  1 1 
        6 10445 2 1 56 GLU HB3  H  13.372 -17.839 -10.531 1.00 . B B . 56 GLU HB3  1 1 
        6 10446 2 1 56 GLU HG2  H  13.780 -20.227 -10.460 1.00 . B B . 56 GLU HG2  1 1 
        6 10447 2 1 56 GLU HG3  H  15.137 -19.334  -9.774 1.00 . B B . 56 GLU HG3  1 1 
        6 10448 2 1 56 GLU N    N  15.016 -16.973  -8.589 1.00 . B B . 56 GLU N    1 1 
        6 10449 2 1 56 GLU O    O  14.329 -18.606  -6.498 1.00 . B B . 56 GLU O    1 1 
        6 10450 2 1 56 GLU OE1  O  12.928 -20.390  -7.713 1.00 . B B . 56 GLU OE1  1 1 
        6 10451 2 1 56 GLU OE2  O  14.982 -21.114  -8.004 1.00 . B B . 56 GLU OE2  1 1 
        6 10452 2 1 57 GLU C    C  10.699 -19.733  -5.570 1.00 . B B . 57 GLU C    1 1 
        6 10453 2 1 57 GLU CA   C  11.794 -18.689  -5.380 1.00 . B B . 57 GLU CA   1 1 
        6 10454 2 1 57 GLU CB   C  11.333 -17.623  -4.384 1.00 . B B . 57 GLU CB   1 1 
        6 10455 2 1 57 GLU CD   C  10.490 -17.111  -2.058 1.00 . B B . 57 GLU CD   1 1 
        6 10456 2 1 57 GLU CG   C  10.949 -18.185  -3.025 1.00 . B B . 57 GLU CG   1 1 
        6 10457 2 1 57 GLU H    H  11.450 -17.638  -7.185 1.00 . B B . 57 GLU H    1 1 
        6 10458 2 1 57 GLU HA   H  12.676 -19.175  -4.990 1.00 . B B . 57 GLU HA   1 1 
        6 10459 2 1 57 GLU HB2  H  12.132 -16.910  -4.241 1.00 . B B . 57 GLU HB2  1 1 
        6 10460 2 1 57 GLU HB3  H  10.474 -17.111  -4.793 1.00 . B B . 57 GLU HB3  1 1 
        6 10461 2 1 57 GLU HG2  H  10.147 -18.896  -3.157 1.00 . B B . 57 GLU HG2  1 1 
        6 10462 2 1 57 GLU HG3  H  11.807 -18.687  -2.602 1.00 . B B . 57 GLU HG3  1 1 
        6 10463 2 1 57 GLU N    N  12.149 -18.071  -6.652 1.00 . B B . 57 GLU N    1 1 
        6 10464 2 1 57 GLU O    O  10.873 -20.701  -6.310 1.00 . B B . 57 GLU O    1 1 
        6 10465 2 1 57 GLU OE1  O   9.276 -16.821  -2.027 1.00 . B B . 57 GLU OE1  1 1 
        6 10466 2 1 57 GLU OE2  O  11.345 -16.561  -1.333 1.00 . B B . 57 GLU OE2  1 1 
        6 10467 2 1 58 CYS C    C   7.461 -19.990  -6.080 1.00 . B B . 58 CYS C    1 1 
        6 10468 2 1 58 CYS CA   C   8.442 -20.448  -5.006 1.00 . B B . 58 CYS CA   1 1 
        6 10469 2 1 58 CYS CB   C   7.721 -20.566  -3.661 1.00 . B B . 58 CYS CB   1 1 
        6 10470 2 1 58 CYS H    H   9.491 -18.740  -4.324 1.00 . B B . 58 CYS H    1 1 
        6 10471 2 1 58 CYS HA   H   8.830 -21.418  -5.281 1.00 . B B . 58 CYS HA   1 1 
        6 10472 2 1 58 CYS HB2  H   7.416 -19.582  -3.338 1.00 . B B . 58 CYS HB2  1 1 
        6 10473 2 1 58 CYS HB3  H   6.845 -21.186  -3.785 1.00 . B B . 58 CYS HB3  1 1 
        6 10474 2 1 58 CYS N    N   9.569 -19.529  -4.900 1.00 . B B . 58 CYS N    1 1 
        6 10475 2 1 58 CYS O    O   7.609 -18.909  -6.651 1.00 . B B . 58 CYS O    1 1 
        6 10476 2 1 58 CYS SG   S   8.733 -21.294  -2.333 1.00 . B B . 58 CYS SG   1 1 
        6 10477 2 1 59 GLU C    C   4.288 -21.491  -7.286 1.00 . B B . 59 GLU C    1 1 
        6 10478 2 1 59 GLU CA   C   5.445 -20.500  -7.349 1.00 . B B . 59 GLU CA   1 1 
        6 10479 2 1 59 GLU CB   C   6.061 -20.505  -8.749 1.00 . B B . 59 GLU CB   1 1 
        6 10480 2 1 59 GLU CD   C   7.263 -21.823 -10.537 1.00 . B B . 59 GLU CD   1 1 
        6 10481 2 1 59 GLU CG   C   6.663 -21.843  -9.145 1.00 . B B . 59 GLU CG   1 1 
        6 10482 2 1 59 GLU H    H   6.395 -21.667  -5.861 1.00 . B B . 59 GLU H    1 1 
        6 10483 2 1 59 GLU HA   H   5.069 -19.511  -7.134 1.00 . B B . 59 GLU HA   1 1 
        6 10484 2 1 59 GLU HB2  H   5.294 -20.253  -9.467 1.00 . B B . 59 GLU HB2  1 1 
        6 10485 2 1 59 GLU HB3  H   6.840 -19.758  -8.791 1.00 . B B . 59 GLU HB3  1 1 
        6 10486 2 1 59 GLU HG2  H   7.440 -22.097  -8.439 1.00 . B B . 59 GLU HG2  1 1 
        6 10487 2 1 59 GLU HG3  H   5.889 -22.595  -9.113 1.00 . B B . 59 GLU HG3  1 1 
        6 10488 2 1 59 GLU N    N   6.458 -20.820  -6.349 1.00 . B B . 59 GLU N    1 1 
        6 10489 2 1 59 GLU O    O   3.199 -21.223  -7.794 1.00 . B B . 59 GLU O    1 1 
        6 10490 2 1 59 GLU OE1  O   8.464 -21.504 -10.662 1.00 . B B . 59 GLU OE1  1 1 
        6 10491 2 1 59 GLU OE2  O   6.531 -22.126 -11.503 1.00 . B B . 59 GLU OE2  1 1 
        6 10492 2 1 60 PHE C    C   3.787 -24.555  -5.314 1.00 . B B . 60 PHE C    1 1 
        6 10493 2 1 60 PHE CA   C   3.509 -23.668  -6.524 1.00 . B B . 60 PHE CA   1 1 
        6 10494 2 1 60 PHE CB   C   3.447 -24.521  -7.792 1.00 . B B . 60 PHE CB   1 1 
        6 10495 2 1 60 PHE CD1  C   2.763 -26.867  -7.223 1.00 . B B . 60 PHE CD1  1 1 
        6 10496 2 1 60 PHE CD2  C   1.130 -25.408  -8.167 1.00 . B B . 60 PHE CD2  1 1 
        6 10497 2 1 60 PHE CE1  C   1.826 -27.881  -7.161 1.00 . B B . 60 PHE CE1  1 1 
        6 10498 2 1 60 PHE CE2  C   0.188 -26.418  -8.107 1.00 . B B . 60 PHE CE2  1 1 
        6 10499 2 1 60 PHE CG   C   2.426 -25.621  -7.726 1.00 . B B . 60 PHE CG   1 1 
        6 10500 2 1 60 PHE CZ   C   0.537 -27.656  -7.604 1.00 . B B . 60 PHE CZ   1 1 
        6 10501 2 1 60 PHE H    H   5.420 -22.792  -6.274 1.00 . B B . 60 PHE H    1 1 
        6 10502 2 1 60 PHE HA   H   2.559 -23.177  -6.384 1.00 . B B . 60 PHE HA   1 1 
        6 10503 2 1 60 PHE HB2  H   3.199 -23.889  -8.631 1.00 . B B . 60 PHE HB2  1 1 
        6 10504 2 1 60 PHE HB3  H   4.413 -24.974  -7.961 1.00 . B B . 60 PHE HB3  1 1 
        6 10505 2 1 60 PHE HD1  H   3.770 -27.044  -6.877 1.00 . B B . 60 PHE HD1  1 1 
        6 10506 2 1 60 PHE HD2  H   0.856 -24.441  -8.561 1.00 . B B . 60 PHE HD2  1 1 
        6 10507 2 1 60 PHE HE1  H   2.101 -28.848  -6.767 1.00 . B B . 60 PHE HE1  1 1 
        6 10508 2 1 60 PHE HE2  H  -0.819 -26.239  -8.454 1.00 . B B . 60 PHE HE2  1 1 
        6 10509 2 1 60 PHE HZ   H  -0.197 -28.447  -7.556 1.00 . B B . 60 PHE HZ   1 1 
        6 10510 2 1 60 PHE N    N   4.531 -22.637  -6.657 1.00 . B B . 60 PHE N    1 1 
        6 10511 2 1 60 PHE O    O   3.294 -24.226  -4.215 1.00 . B B . 60 PHE O    1 1 
        6 10512 2 1 60 PHE OXT  O   4.493 -25.572  -5.477 1.00 . B B . 60 PHE OXT  1 1 
        7 10513 1 1  1 GLU C    C  20.555 -14.989  -0.601 1.00 . A A .  1 GLU C    1 1 
        7 10514 1 1  1 GLU CA   C  20.732 -16.382  -1.198 1.00 . A A .  1 GLU CA   1 1 
        7 10515 1 1  1 GLU CB   C  20.606 -17.436  -0.096 1.00 . A A .  1 GLU CB   1 1 
        7 10516 1 1  1 GLU CD   C  19.631 -19.195  -1.625 1.00 . A A .  1 GLU CD   1 1 
        7 10517 1 1  1 GLU CG   C  20.706 -18.865  -0.607 1.00 . A A .  1 GLU CG   1 1 
        7 10518 1 1  1 GLU H1   H  22.818 -16.338  -1.196 1.00 . A A .  1 GLU H1   1 1 
        7 10519 1 1  1 GLU H2   H  22.156 -17.458  -2.278 1.00 . A A .  1 GLU H2   1 1 
        7 10520 1 1  1 GLU H3   H  22.122 -15.807  -2.644 1.00 . A A .  1 GLU H3   1 1 
        7 10521 1 1  1 GLU HA   H  19.958 -16.544  -1.933 1.00 . A A .  1 GLU HA   1 1 
        7 10522 1 1  1 GLU HB2  H  21.392 -17.280   0.628 1.00 . A A .  1 GLU HB2  1 1 
        7 10523 1 1  1 GLU HB3  H  19.650 -17.317   0.392 1.00 . A A .  1 GLU HB3  1 1 
        7 10524 1 1  1 GLU HG2  H  21.671 -19.002  -1.069 1.00 . A A .  1 GLU HG2  1 1 
        7 10525 1 1  1 GLU HG3  H  20.608 -19.540   0.230 1.00 . A A .  1 GLU HG3  1 1 
        7 10526 1 1  1 GLU N    N  22.049 -16.505  -1.875 1.00 . A A .  1 GLU N    1 1 
        7 10527 1 1  1 GLU O    O  19.818 -14.807   0.367 1.00 . A A .  1 GLU O    1 1 
        7 10528 1 1  1 GLU OE1  O  18.546 -19.658  -1.213 1.00 . A A .  1 GLU OE1  1 1 
        7 10529 1 1  1 GLU OE2  O  19.874 -18.990  -2.832 1.00 . A A .  1 GLU OE2  1 1 
        7 10530 1 1  2 ALA C    C  19.913 -11.939  -1.254 1.00 . A A .  2 ALA C    1 1 
        7 10531 1 1  2 ALA CA   C  21.157 -12.634  -0.711 1.00 . A A .  2 ALA CA   1 1 
        7 10532 1 1  2 ALA CB   C  22.409 -11.866  -1.105 1.00 . A A .  2 ALA CB   1 1 
        7 10533 1 1  2 ALA H    H  21.809 -14.218  -1.954 1.00 . A A .  2 ALA H    1 1 
        7 10534 1 1  2 ALA HA   H  21.101 -12.657   0.368 1.00 . A A .  2 ALA HA   1 1 
        7 10535 1 1  2 ALA HB1  H  23.280 -12.372  -0.714 1.00 . A A .  2 ALA HB1  1 1 
        7 10536 1 1  2 ALA HB2  H  22.362 -10.867  -0.698 1.00 . A A .  2 ALA HB2  1 1 
        7 10537 1 1  2 ALA HB3  H  22.475 -11.814  -2.182 1.00 . A A .  2 ALA HB3  1 1 
        7 10538 1 1  2 ALA N    N  21.238 -14.010  -1.186 1.00 . A A .  2 ALA N    1 1 
        7 10539 1 1  2 ALA O    O  20.009 -11.017  -2.064 1.00 . A A .  2 ALA O    1 1 
        7 10540 1 1  3 GLN C    C  16.528 -11.631  -0.066 1.00 . A A .  3 GLN C    1 1 
        7 10541 1 1  3 GLN CA   C  17.482 -11.807  -1.243 1.00 . A A .  3 GLN CA   1 1 
        7 10542 1 1  3 GLN CB   C  16.834 -12.693  -2.310 1.00 . A A .  3 GLN CB   1 1 
        7 10543 1 1  3 GLN CD   C  17.937 -11.639  -4.334 1.00 . A A .  3 GLN CD   1 1 
        7 10544 1 1  3 GLN CG   C  17.703 -12.911  -3.540 1.00 . A A .  3 GLN CG   1 1 
        7 10545 1 1  3 GLN H    H  18.734 -13.125  -0.158 1.00 . A A .  3 GLN H    1 1 
        7 10546 1 1  3 GLN HA   H  17.692 -10.838  -1.668 1.00 . A A .  3 GLN HA   1 1 
        7 10547 1 1  3 GLN HB2  H  16.617 -13.658  -1.876 1.00 . A A .  3 GLN HB2  1 1 
        7 10548 1 1  3 GLN HB3  H  15.909 -12.236  -2.626 1.00 . A A .  3 GLN HB3  1 1 
        7 10549 1 1  3 GLN HE21 H  17.789 -10.543  -2.682 1.00 . A A .  3 GLN HE21 1 1 
        7 10550 1 1  3 GLN HE22 H  18.088  -9.666  -4.139 1.00 . A A .  3 GLN HE22 1 1 
        7 10551 1 1  3 GLN HG2  H  18.659 -13.300  -3.224 1.00 . A A .  3 GLN HG2  1 1 
        7 10552 1 1  3 GLN HG3  H  17.218 -13.633  -4.182 1.00 . A A .  3 GLN HG3  1 1 
        7 10553 1 1  3 GLN N    N  18.746 -12.386  -0.803 1.00 . A A .  3 GLN N    1 1 
        7 10554 1 1  3 GLN NE2  N  17.938 -10.502  -3.648 1.00 . A A .  3 GLN NE2  1 1 
        7 10555 1 1  3 GLN O    O  16.281 -12.570   0.690 1.00 . A A .  3 GLN O    1 1 
        7 10556 1 1  3 GLN OE1  O  18.115 -11.678  -5.551 1.00 . A A .  3 GLN OE1  1 1 
        7 10557 1 1  4 THR C    C  13.902  -9.275   0.683 1.00 . A A .  4 THR C    1 1 
        7 10558 1 1  4 THR CA   C  15.070 -10.127   1.170 1.00 . A A .  4 THR CA   1 1 
        7 10559 1 1  4 THR CB   C  15.777  -9.395   2.326 1.00 . A A .  4 THR CB   1 1 
        7 10560 1 1  4 THR CG2  C  16.881 -10.257   2.917 1.00 . A A .  4 THR CG2  1 1 
        7 10561 1 1  4 THR H    H  16.231  -9.714  -0.551 1.00 . A A .  4 THR H    1 1 
        7 10562 1 1  4 THR HA   H  14.687 -11.064   1.545 1.00 . A A .  4 THR HA   1 1 
        7 10563 1 1  4 THR HB   H  15.050  -9.188   3.099 1.00 . A A .  4 THR HB   1 1 
        7 10564 1 1  4 THR HG1  H  17.245  -8.291   1.605 1.00 . A A .  4 THR HG1  1 1 
        7 10565 1 1  4 THR HG21 H  17.607 -10.487   2.152 1.00 . A A .  4 THR HG21 1 1 
        7 10566 1 1  4 THR HG22 H  17.363  -9.723   3.722 1.00 . A A .  4 THR HG22 1 1 
        7 10567 1 1  4 THR HG23 H  16.457 -11.175   3.297 1.00 . A A .  4 THR HG23 1 1 
        7 10568 1 1  4 THR N    N  15.995 -10.423   0.083 1.00 . A A .  4 THR N    1 1 
        7 10569 1 1  4 THR O    O  14.082  -8.353  -0.112 1.00 . A A .  4 THR O    1 1 
        7 10570 1 1  4 THR OG1  O  16.328  -8.157   1.860 1.00 . A A .  4 THR OG1  1 1 
        7 10571 1 1  5 GLU C    C  11.101  -7.872   1.876 1.00 . A A .  5 GLU C    1 1 
        7 10572 1 1  5 GLU CA   C  11.507  -8.856   0.783 1.00 . A A .  5 GLU CA   1 1 
        7 10573 1 1  5 GLU CB   C  10.357  -9.823   0.499 1.00 . A A .  5 GLU CB   1 1 
        7 10574 1 1  5 GLU CD   C  11.855 -11.674  -0.343 1.00 . A A .  5 GLU CD   1 1 
        7 10575 1 1  5 GLU CG   C  10.650 -10.801  -0.627 1.00 . A A .  5 GLU CG   1 1 
        7 10576 1 1  5 GLU H    H  12.626 -10.338   1.796 1.00 . A A .  5 GLU H    1 1 
        7 10577 1 1  5 GLU HA   H  11.731  -8.303  -0.117 1.00 . A A .  5 GLU HA   1 1 
        7 10578 1 1  5 GLU HB2  H  10.150 -10.391   1.395 1.00 . A A .  5 GLU HB2  1 1 
        7 10579 1 1  5 GLU HB3  H   9.479  -9.253   0.234 1.00 . A A .  5 GLU HB3  1 1 
        7 10580 1 1  5 GLU HG2  H   9.788 -11.438  -0.767 1.00 . A A .  5 GLU HG2  1 1 
        7 10581 1 1  5 GLU HG3  H  10.833 -10.243  -1.533 1.00 . A A .  5 GLU HG3  1 1 
        7 10582 1 1  5 GLU N    N  12.706  -9.593   1.166 1.00 . A A .  5 GLU N    1 1 
        7 10583 1 1  5 GLU O    O  10.941  -8.249   3.037 1.00 . A A .  5 GLU O    1 1 
        7 10584 1 1  5 GLU OE1  O  12.118 -11.956   0.845 1.00 . A A .  5 GLU OE1  1 1 
        7 10585 1 1  5 GLU OE2  O  12.539 -12.075  -1.308 1.00 . A A .  5 GLU OE2  1 1 
        7 10586 1 1  6 THR C    C   9.367  -4.760   1.913 1.00 . A A .  6 THR C    1 1 
        7 10587 1 1  6 THR CA   C  10.545  -5.572   2.443 1.00 . A A .  6 THR CA   1 1 
        7 10588 1 1  6 THR CB   C  11.717  -4.620   2.745 1.00 . A A .  6 THR CB   1 1 
        7 10589 1 1  6 THR CG2  C  11.298  -3.543   3.733 1.00 . A A .  6 THR CG2  1 1 
        7 10590 1 1  6 THR H    H  11.077  -6.370   0.556 1.00 . A A .  6 THR H    1 1 
        7 10591 1 1  6 THR HA   H  10.252  -6.053   3.365 1.00 . A A .  6 THR HA   1 1 
        7 10592 1 1  6 THR HB   H  12.022  -4.143   1.825 1.00 . A A .  6 THR HB   1 1 
        7 10593 1 1  6 THR HG1  H  13.353  -4.783   3.837 1.00 . A A .  6 THR HG1  1 1 
        7 10594 1 1  6 THR HG21 H  10.478  -2.975   3.321 1.00 . A A .  6 THR HG21 1 1 
        7 10595 1 1  6 THR HG22 H  10.987  -4.005   4.659 1.00 . A A .  6 THR HG22 1 1 
        7 10596 1 1  6 THR HG23 H  12.132  -2.884   3.923 1.00 . A A .  6 THR HG23 1 1 
        7 10597 1 1  6 THR N    N  10.934  -6.609   1.496 1.00 . A A .  6 THR N    1 1 
        7 10598 1 1  6 THR O    O   8.935  -4.947   0.775 1.00 . A A .  6 THR O    1 1 
        7 10599 1 1  6 THR OG1  O  12.823  -5.357   3.279 1.00 . A A .  6 THR OG1  1 1 
        7 10600 1 1  7 CYS C    C   7.949  -1.571   2.673 1.00 . A A .  7 CYS C    1 1 
        7 10601 1 1  7 CYS CA   C   7.701  -3.045   2.363 1.00 . A A .  7 CYS CA   1 1 
        7 10602 1 1  7 CYS CB   C   6.440  -3.523   3.088 1.00 . A A .  7 CYS CB   1 1 
        7 10603 1 1  7 CYS H    H   9.234  -3.757   3.639 1.00 . A A .  7 CYS H    1 1 
        7 10604 1 1  7 CYS HA   H   7.556  -3.156   1.300 1.00 . A A .  7 CYS HA   1 1 
        7 10605 1 1  7 CYS HB2  H   6.609  -3.482   4.153 1.00 . A A .  7 CYS HB2  1 1 
        7 10606 1 1  7 CYS HB3  H   5.619  -2.867   2.834 1.00 . A A .  7 CYS HB3  1 1 
        7 10607 1 1  7 CYS N    N   8.845  -3.865   2.745 1.00 . A A .  7 CYS N    1 1 
        7 10608 1 1  7 CYS O    O   7.077  -0.728   2.460 1.00 . A A .  7 CYS O    1 1 
        7 10609 1 1  7 CYS SG   S   5.940  -5.225   2.671 1.00 . A A .  7 CYS SG   1 1 
        7 10610 1 1  8 THR C    C   9.795   0.917   2.247 1.00 . A A .  8 THR C    1 1 
        7 10611 1 1  8 THR CA   C   9.498   0.109   3.506 1.00 . A A .  8 THR CA   1 1 
        7 10612 1 1  8 THR CB   C  10.723   0.163   4.437 1.00 . A A .  8 THR CB   1 1 
        7 10613 1 1  8 THR CG2  C  11.934  -0.480   3.777 1.00 . A A .  8 THR CG2  1 1 
        7 10614 1 1  8 THR H    H   9.795  -1.979   3.324 1.00 . A A .  8 THR H    1 1 
        7 10615 1 1  8 THR HA   H   8.659   0.556   4.020 1.00 . A A .  8 THR HA   1 1 
        7 10616 1 1  8 THR HB   H  10.494  -0.381   5.342 1.00 . A A .  8 THR HB   1 1 
        7 10617 1 1  8 THR HG1  H  11.947   1.594   5.025 1.00 . A A .  8 THR HG1  1 1 
        7 10618 1 1  8 THR HG21 H  11.703  -1.504   3.523 1.00 . A A .  8 THR HG21 1 1 
        7 10619 1 1  8 THR HG22 H  12.186   0.065   2.880 1.00 . A A .  8 THR HG22 1 1 
        7 10620 1 1  8 THR HG23 H  12.770  -0.458   4.460 1.00 . A A .  8 THR HG23 1 1 
        7 10621 1 1  8 THR N    N   9.141  -1.266   3.175 1.00 . A A .  8 THR N    1 1 
        7 10622 1 1  8 THR O    O  10.916   1.383   2.047 1.00 . A A .  8 THR O    1 1 
        7 10623 1 1  8 THR OG1  O  11.024   1.523   4.772 1.00 . A A .  8 THR OG1  1 1 
        7 10624 1 1  9 VAL C    C   8.469   3.256   0.308 1.00 . A A .  9 VAL C    1 1 
        7 10625 1 1  9 VAL CA   C   8.938   1.814   0.153 1.00 . A A .  9 VAL CA   1 1 
        7 10626 1 1  9 VAL CB   C   8.148   1.155  -0.993 1.00 . A A .  9 VAL CB   1 1 
        7 10627 1 1  9 VAL CG1  C   8.329   1.934  -2.287 1.00 . A A .  9 VAL CG1  1 1 
        7 10628 1 1  9 VAL CG2  C   8.574  -0.295  -1.171 1.00 . A A .  9 VAL CG2  1 1 
        7 10629 1 1  9 VAL H    H   7.913   0.679   1.616 1.00 . A A .  9 VAL H    1 1 
        7 10630 1 1  9 VAL HA   H   9.986   1.812  -0.110 1.00 . A A .  9 VAL HA   1 1 
        7 10631 1 1  9 VAL HB   H   7.099   1.170  -0.735 1.00 . A A .  9 VAL HB   1 1 
        7 10632 1 1  9 VAL HG11 H   9.377   1.960  -2.546 1.00 . A A .  9 VAL HG11 1 1 
        7 10633 1 1  9 VAL HG12 H   7.774   1.452  -3.078 1.00 . A A .  9 VAL HG12 1 1 
        7 10634 1 1  9 VAL HG13 H   7.965   2.942  -2.153 1.00 . A A .  9 VAL HG13 1 1 
        7 10635 1 1  9 VAL HG21 H   8.450  -0.823  -0.237 1.00 . A A .  9 VAL HG21 1 1 
        7 10636 1 1  9 VAL HG22 H   7.963  -0.759  -1.931 1.00 . A A .  9 VAL HG22 1 1 
        7 10637 1 1  9 VAL HG23 H   9.611  -0.331  -1.470 1.00 . A A .  9 VAL HG23 1 1 
        7 10638 1 1  9 VAL N    N   8.784   1.074   1.400 1.00 . A A .  9 VAL N    1 1 
        7 10639 1 1  9 VAL O    O   7.637   3.560   1.165 1.00 . A A .  9 VAL O    1 1 
        7 10640 1 1 10 ALA C    C   7.167   5.704  -1.019 1.00 . A A . 10 ALA C    1 1 
        7 10641 1 1 10 ALA CA   C   8.597   5.541  -0.516 1.00 . A A . 10 ALA CA   1 1 
        7 10642 1 1 10 ALA CB   C   9.555   6.373  -1.356 1.00 . A A . 10 ALA CB   1 1 
        7 10643 1 1 10 ALA H    H   9.658   3.838  -1.189 1.00 . A A . 10 ALA H    1 1 
        7 10644 1 1 10 ALA HA   H   8.652   5.892   0.504 1.00 . A A . 10 ALA HA   1 1 
        7 10645 1 1 10 ALA HB1  H  10.561   6.247  -0.985 1.00 . A A . 10 ALA HB1  1 1 
        7 10646 1 1 10 ALA HB2  H   9.507   6.047  -2.385 1.00 . A A . 10 ALA HB2  1 1 
        7 10647 1 1 10 ALA HB3  H   9.276   7.414  -1.294 1.00 . A A . 10 ALA HB3  1 1 
        7 10648 1 1 10 ALA N    N   8.995   4.139  -0.534 1.00 . A A . 10 ALA N    1 1 
        7 10649 1 1 10 ALA O    O   6.773   5.084  -2.006 1.00 . A A . 10 ALA O    1 1 
        7 10650 1 1 11 PRO C    C   4.742   6.872  -2.180 1.00 . A A . 11 PRO C    1 1 
        7 10651 1 1 11 PRO CA   C   4.964   6.749  -0.675 1.00 . A A . 11 PRO CA   1 1 
        7 10652 1 1 11 PRO CB   C   4.644   8.065   0.027 1.00 . A A . 11 PRO CB   1 1 
        7 10653 1 1 11 PRO CD   C   6.774   7.318   0.851 1.00 . A A . 11 PRO CD   1 1 
        7 10654 1 1 11 PRO CG   C   5.519   8.063   1.234 1.00 . A A . 11 PRO CG   1 1 
        7 10655 1 1 11 PRO HA   H   4.334   5.964  -0.281 1.00 . A A . 11 PRO HA   1 1 
        7 10656 1 1 11 PRO HB2  H   4.873   8.892  -0.629 1.00 . A A . 11 PRO HB2  1 1 
        7 10657 1 1 11 PRO HB3  H   3.599   8.088   0.298 1.00 . A A . 11 PRO HB3  1 1 
        7 10658 1 1 11 PRO HD2  H   7.562   8.012   0.599 1.00 . A A . 11 PRO HD2  1 1 
        7 10659 1 1 11 PRO HD3  H   7.086   6.668   1.655 1.00 . A A . 11 PRO HD3  1 1 
        7 10660 1 1 11 PRO HG2  H   5.760   9.079   1.514 1.00 . A A . 11 PRO HG2  1 1 
        7 10661 1 1 11 PRO HG3  H   5.020   7.560   2.049 1.00 . A A . 11 PRO HG3  1 1 
        7 10662 1 1 11 PRO N    N   6.369   6.533  -0.330 1.00 . A A . 11 PRO N    1 1 
        7 10663 1 1 11 PRO O    O   4.104   6.017  -2.794 1.00 . A A . 11 PRO O    1 1 
        7 10664 1 1 12 ARG C    C   5.824   7.105  -5.012 1.00 . A A . 12 ARG C    1 1 
        7 10665 1 1 12 ARG CA   C   5.113   8.181  -4.197 1.00 . A A . 12 ARG CA   1 1 
        7 10666 1 1 12 ARG CB   C   5.659   9.560  -4.567 1.00 . A A . 12 ARG CB   1 1 
        7 10667 1 1 12 ARG CD   C   5.535  12.050  -4.257 1.00 . A A . 12 ARG CD   1 1 
        7 10668 1 1 12 ARG CG   C   4.965  10.702  -3.845 1.00 . A A . 12 ARG CG   1 1 
        7 10669 1 1 12 ARG CZ   C   5.594  13.475  -6.261 1.00 . A A . 12 ARG CZ   1 1 
        7 10670 1 1 12 ARG H    H   5.769   8.586  -2.225 1.00 . A A . 12 ARG H    1 1 
        7 10671 1 1 12 ARG HA   H   4.058   8.149  -4.426 1.00 . A A . 12 ARG HA   1 1 
        7 10672 1 1 12 ARG HB2  H   6.711   9.595  -4.323 1.00 . A A . 12 ARG HB2  1 1 
        7 10673 1 1 12 ARG HB3  H   5.540   9.708  -5.630 1.00 . A A . 12 ARG HB3  1 1 
        7 10674 1 1 12 ARG HD2  H   5.019  12.828  -3.712 1.00 . A A . 12 ARG HD2  1 1 
        7 10675 1 1 12 ARG HD3  H   6.585  12.074  -4.007 1.00 . A A . 12 ARG HD3  1 1 
        7 10676 1 1 12 ARG HE   H   5.108  11.540  -6.250 1.00 . A A . 12 ARG HE   1 1 
        7 10677 1 1 12 ARG HG2  H   3.913  10.681  -4.085 1.00 . A A . 12 ARG HG2  1 1 
        7 10678 1 1 12 ARG HG3  H   5.096  10.576  -2.780 1.00 . A A . 12 ARG HG3  1 1 
        7 10679 1 1 12 ARG HH11 H   6.085  14.411  -4.537 1.00 . A A . 12 ARG HH11 1 1 
        7 10680 1 1 12 ARG HH12 H   6.122  15.402  -5.958 1.00 . A A . 12 ARG HH12 1 1 
        7 10681 1 1 12 ARG HH21 H   5.155  12.834  -8.126 1.00 . A A . 12 ARG HH21 1 1 
        7 10682 1 1 12 ARG HH22 H   5.594  14.506  -7.998 1.00 . A A . 12 ARG HH22 1 1 
        7 10683 1 1 12 ARG N    N   5.268   7.941  -2.767 1.00 . A A . 12 ARG N    1 1 
        7 10684 1 1 12 ARG NE   N   5.382  12.295  -5.688 1.00 . A A . 12 ARG NE   1 1 
        7 10685 1 1 12 ARG NH1  N   5.964  14.515  -5.525 1.00 . A A . 12 ARG NH1  1 1 
        7 10686 1 1 12 ARG NH2  N   5.434  13.617  -7.569 1.00 . A A . 12 ARG NH2  1 1 
        7 10687 1 1 12 ARG O    O   5.414   6.786  -6.128 1.00 . A A . 12 ARG O    1 1 
        7 10688 1 1 13 GLU C    C   7.143   4.140  -4.843 1.00 . A A . 13 GLU C    1 1 
        7 10689 1 1 13 GLU CA   C   7.681   5.536  -5.139 1.00 . A A . 13 GLU CA   1 1 
        7 10690 1 1 13 GLU CB   C   9.150   5.627  -4.724 1.00 . A A . 13 GLU CB   1 1 
        7 10691 1 1 13 GLU CD   C   9.766   7.294  -6.520 1.00 . A A . 13 GLU CD   1 1 
        7 10692 1 1 13 GLU CG   C   9.790   6.970  -5.038 1.00 . A A . 13 GLU CG   1 1 
        7 10693 1 1 13 GLU H    H   7.173   6.850  -3.558 1.00 . A A . 13 GLU H    1 1 
        7 10694 1 1 13 GLU HA   H   7.605   5.721  -6.200 1.00 . A A . 13 GLU HA   1 1 
        7 10695 1 1 13 GLU HB2  H   9.224   5.458  -3.659 1.00 . A A . 13 GLU HB2  1 1 
        7 10696 1 1 13 GLU HB3  H   9.707   4.858  -5.240 1.00 . A A . 13 GLU HB3  1 1 
        7 10697 1 1 13 GLU HG2  H   9.254   7.743  -4.508 1.00 . A A . 13 GLU HG2  1 1 
        7 10698 1 1 13 GLU HG3  H  10.817   6.953  -4.705 1.00 . A A . 13 GLU HG3  1 1 
        7 10699 1 1 13 GLU N    N   6.898   6.557  -4.452 1.00 . A A . 13 GLU N    1 1 
        7 10700 1 1 13 GLU O    O   7.884   3.158  -4.881 1.00 . A A . 13 GLU O    1 1 
        7 10701 1 1 13 GLU OE1  O   9.807   6.349  -7.335 1.00 . A A . 13 GLU OE1  1 1 
        7 10702 1 1 13 GLU OE2  O   9.709   8.494  -6.864 1.00 . A A . 13 GLU OE2  1 1 
        7 10703 1 1 14 ARG C    C   4.506   2.236  -5.517 1.00 . A A . 14 ARG C    1 1 
        7 10704 1 1 14 ARG CA   C   5.209   2.776  -4.275 1.00 . A A . 14 ARG CA   1 1 
        7 10705 1 1 14 ARG CB   C   4.205   2.917  -3.130 1.00 . A A . 14 ARG CB   1 1 
        7 10706 1 1 14 ARG CD   C   3.805   3.441  -0.705 1.00 . A A . 14 ARG CD   1 1 
        7 10707 1 1 14 ARG CG   C   4.834   3.363  -1.821 1.00 . A A . 14 ARG CG   1 1 
        7 10708 1 1 14 ARG CZ   C   3.710   4.011   1.685 1.00 . A A . 14 ARG CZ   1 1 
        7 10709 1 1 14 ARG H    H   5.308   4.875  -4.536 1.00 . A A . 14 ARG H    1 1 
        7 10710 1 1 14 ARG HA   H   5.980   2.079  -3.982 1.00 . A A . 14 ARG HA   1 1 
        7 10711 1 1 14 ARG HB2  H   3.456   3.643  -3.410 1.00 . A A . 14 ARG HB2  1 1 
        7 10712 1 1 14 ARG HB3  H   3.726   1.963  -2.967 1.00 . A A . 14 ARG HB3  1 1 
        7 10713 1 1 14 ARG HD2  H   3.049   4.162  -0.980 1.00 . A A . 14 ARG HD2  1 1 
        7 10714 1 1 14 ARG HD3  H   3.349   2.470  -0.585 1.00 . A A . 14 ARG HD3  1 1 
        7 10715 1 1 14 ARG HE   H   5.372   3.999   0.580 1.00 . A A . 14 ARG HE   1 1 
        7 10716 1 1 14 ARG HG2  H   5.601   2.656  -1.540 1.00 . A A . 14 ARG HG2  1 1 
        7 10717 1 1 14 ARG HG3  H   5.276   4.339  -1.960 1.00 . A A . 14 ARG HG3  1 1 
        7 10718 1 1 14 ARG HH11 H   1.931   3.532   0.856 1.00 . A A . 14 ARG HH11 1 1 
        7 10719 1 1 14 ARG HH12 H   1.881   3.935   2.540 1.00 . A A . 14 ARG HH12 1 1 
        7 10720 1 1 14 ARG HH21 H   5.316   4.530   2.797 1.00 . A A . 14 ARG HH21 1 1 
        7 10721 1 1 14 ARG HH22 H   3.805   4.503   3.643 1.00 . A A . 14 ARG HH22 1 1 
        7 10722 1 1 14 ARG N    N   5.847   4.057  -4.555 1.00 . A A . 14 ARG N    1 1 
        7 10723 1 1 14 ARG NE   N   4.404   3.845   0.563 1.00 . A A . 14 ARG NE   1 1 
        7 10724 1 1 14 ARG NH1  N   2.400   3.809   1.694 1.00 . A A . 14 ARG NH1  1 1 
        7 10725 1 1 14 ARG NH2  N   4.328   4.378   2.800 1.00 . A A . 14 ARG NH2  1 1 
        7 10726 1 1 14 ARG O    O   3.727   2.940  -6.157 1.00 . A A . 14 ARG O    1 1 
        7 10727 1 1 15 GLN C    C   2.796  -0.193  -6.681 1.00 . A A . 15 GLN C    1 1 
        7 10728 1 1 15 GLN CA   C   4.184   0.345  -7.015 1.00 . A A . 15 GLN CA   1 1 
        7 10729 1 1 15 GLN CB   C   5.074  -0.791  -7.521 1.00 . A A . 15 GLN CB   1 1 
        7 10730 1 1 15 GLN CD   C   6.432   0.682  -9.060 1.00 . A A . 15 GLN CD   1 1 
        7 10731 1 1 15 GLN CG   C   6.464  -0.335  -7.937 1.00 . A A . 15 GLN CG   1 1 
        7 10732 1 1 15 GLN H    H   5.418   0.470  -5.299 1.00 . A A . 15 GLN H    1 1 
        7 10733 1 1 15 GLN HA   H   4.091   1.091  -7.789 1.00 . A A . 15 GLN HA   1 1 
        7 10734 1 1 15 GLN HB2  H   5.179  -1.527  -6.738 1.00 . A A . 15 GLN HB2  1 1 
        7 10735 1 1 15 GLN HB3  H   4.599  -1.251  -8.375 1.00 . A A . 15 GLN HB3  1 1 
        7 10736 1 1 15 GLN HE21 H   6.355   2.170  -7.743 1.00 . A A . 15 GLN HE21 1 1 
        7 10737 1 1 15 GLN HE22 H   6.352   2.638  -9.406 1.00 . A A . 15 GLN HE22 1 1 
        7 10738 1 1 15 GLN HG2  H   6.953   0.108  -7.083 1.00 . A A . 15 GLN HG2  1 1 
        7 10739 1 1 15 GLN HG3  H   7.027  -1.196  -8.266 1.00 . A A . 15 GLN HG3  1 1 
        7 10740 1 1 15 GLN N    N   4.789   0.981  -5.850 1.00 . A A . 15 GLN N    1 1 
        7 10741 1 1 15 GLN NE2  N   6.373   1.959  -8.699 1.00 . A A . 15 GLN NE2  1 1 
        7 10742 1 1 15 GLN O    O   2.660  -1.224  -6.024 1.00 . A A . 15 GLN O    1 1 
        7 10743 1 1 15 GLN OE1  O   6.461   0.325 -10.238 1.00 . A A . 15 GLN OE1  1 1 
        7 10744 1 1 16 ASN C    C   0.259  -1.410  -6.891 1.00 . A A . 16 ASN C    1 1 
        7 10745 1 1 16 ASN CA   C   0.390   0.110  -6.884 1.00 . A A . 16 ASN CA   1 1 
        7 10746 1 1 16 ASN CB   C  -0.544   0.719  -7.933 1.00 . A A . 16 ASN CB   1 1 
        7 10747 1 1 16 ASN CG   C  -1.993   0.331  -7.709 1.00 . A A . 16 ASN CG   1 1 
        7 10748 1 1 16 ASN H    H   1.939   1.329  -7.655 1.00 . A A . 16 ASN H    1 1 
        7 10749 1 1 16 ASN HA   H   0.110   0.478  -5.909 1.00 . A A . 16 ASN HA   1 1 
        7 10750 1 1 16 ASN HB2  H  -0.469   1.796  -7.891 1.00 . A A . 16 ASN HB2  1 1 
        7 10751 1 1 16 ASN HB3  H  -0.246   0.379  -8.912 1.00 . A A . 16 ASN HB3  1 1 
        7 10752 1 1 16 ASN HD21 H  -1.682   0.206  -5.749 1.00 . A A . 16 ASN HD21 1 1 
        7 10753 1 1 16 ASN HD22 H  -3.289  -0.143  -6.279 1.00 . A A . 16 ASN HD22 1 1 
        7 10754 1 1 16 ASN N    N   1.767   0.515  -7.137 1.00 . A A . 16 ASN N    1 1 
        7 10755 1 1 16 ASN ND2  N  -2.359   0.110  -6.452 1.00 . A A . 16 ASN ND2  1 1 
        7 10756 1 1 16 ASN O    O   0.585  -2.066  -7.880 1.00 . A A . 16 ASN O    1 1 
        7 10757 1 1 16 ASN OD1  O  -2.775   0.234  -8.655 1.00 . A A . 16 ASN OD1  1 1 
        7 10758 1 1 17 CYS C    C  -1.716  -3.711  -4.954 1.00 . A A . 17 CYS C    1 1 
        7 10759 1 1 17 CYS CA   C  -0.400  -3.402  -5.659 1.00 . A A . 17 CYS CA   1 1 
        7 10760 1 1 17 CYS CB   C   0.770  -4.014  -4.885 1.00 . A A . 17 CYS CB   1 1 
        7 10761 1 1 17 CYS H    H  -0.464  -1.385  -5.029 1.00 . A A . 17 CYS H    1 1 
        7 10762 1 1 17 CYS HA   H  -0.428  -3.821  -6.652 1.00 . A A . 17 CYS HA   1 1 
        7 10763 1 1 17 CYS HB2  H   1.695  -3.703  -5.347 1.00 . A A . 17 CYS HB2  1 1 
        7 10764 1 1 17 CYS HB3  H   0.744  -3.652  -3.868 1.00 . A A . 17 CYS HB3  1 1 
        7 10765 1 1 17 CYS N    N  -0.221  -1.961  -5.783 1.00 . A A . 17 CYS N    1 1 
        7 10766 1 1 17 CYS O    O  -2.076  -4.871  -4.756 1.00 . A A . 17 CYS O    1 1 
        7 10767 1 1 17 CYS SG   S   0.770  -5.835  -4.827 1.00 . A A . 17 CYS SG   1 1 
        7 10768 1 1 18 GLY C    C  -4.271  -1.477  -3.452 1.00 . A A . 18 GLY C    1 1 
        7 10769 1 1 18 GLY CA   C  -3.694  -2.806  -3.896 1.00 . A A . 18 GLY CA   1 1 
        7 10770 1 1 18 GLY H    H  -2.082  -1.757  -4.773 1.00 . A A . 18 GLY H    1 1 
        7 10771 1 1 18 GLY HA2  H  -3.553  -3.432  -3.028 1.00 . A A . 18 GLY HA2  1 1 
        7 10772 1 1 18 GLY HA3  H  -4.397  -3.286  -4.562 1.00 . A A . 18 GLY HA3  1 1 
        7 10773 1 1 18 GLY N    N  -2.426  -2.654  -4.581 1.00 . A A . 18 GLY N    1 1 
        7 10774 1 1 18 GLY O    O  -3.628  -0.726  -2.719 1.00 . A A . 18 GLY O    1 1 
        7 10775 1 1 19 PHE C    C  -5.988   0.407  -2.101 1.00 . A A . 19 PHE C    1 1 
        7 10776 1 1 19 PHE CA   C  -6.136   0.081  -3.584 1.00 . A A . 19 PHE CA   1 1 
        7 10777 1 1 19 PHE CB   C  -7.618   0.022  -3.959 1.00 . A A . 19 PHE CB   1 1 
        7 10778 1 1 19 PHE CD1  C  -8.477  -2.329  -3.784 1.00 . A A . 19 PHE CD1  1 1 
        7 10779 1 1 19 PHE CD2  C  -8.991  -0.801  -2.027 1.00 . A A . 19 PHE CD2  1 1 
        7 10780 1 1 19 PHE CE1  C  -9.175  -3.325  -3.127 1.00 . A A . 19 PHE CE1  1 1 
        7 10781 1 1 19 PHE CE2  C  -9.691  -1.792  -1.365 1.00 . A A . 19 PHE CE2  1 1 
        7 10782 1 1 19 PHE CG   C  -8.377  -1.058  -3.243 1.00 . A A . 19 PHE CG   1 1 
        7 10783 1 1 19 PHE CZ   C  -9.783  -3.055  -1.917 1.00 . A A . 19 PHE CZ   1 1 
        7 10784 1 1 19 PHE H    H  -5.942  -1.824  -4.485 1.00 . A A . 19 PHE H    1 1 
        7 10785 1 1 19 PHE HA   H  -5.659   0.859  -4.160 1.00 . A A . 19 PHE HA   1 1 
        7 10786 1 1 19 PHE HB2  H  -8.080   0.969  -3.719 1.00 . A A . 19 PHE HB2  1 1 
        7 10787 1 1 19 PHE HB3  H  -7.706  -0.156  -5.021 1.00 . A A . 19 PHE HB3  1 1 
        7 10788 1 1 19 PHE HD1  H  -8.002  -2.540  -4.731 1.00 . A A . 19 PHE HD1  1 1 
        7 10789 1 1 19 PHE HD2  H  -8.920   0.186  -1.595 1.00 . A A . 19 PHE HD2  1 1 
        7 10790 1 1 19 PHE HE1  H  -9.245  -4.311  -3.561 1.00 . A A . 19 PHE HE1  1 1 
        7 10791 1 1 19 PHE HE2  H -10.165  -1.580  -0.419 1.00 . A A . 19 PHE HE2  1 1 
        7 10792 1 1 19 PHE HZ   H -10.329  -3.832  -1.401 1.00 . A A . 19 PHE HZ   1 1 
        7 10793 1 1 19 PHE N    N  -5.481  -1.181  -3.909 1.00 . A A . 19 PHE N    1 1 
        7 10794 1 1 19 PHE O    O  -5.580  -0.441  -1.308 1.00 . A A . 19 PHE O    1 1 
        7 10795 1 1 20 PRO C    C  -7.253   1.414   0.577 1.00 . A A . 20 PRO C    1 1 
        7 10796 1 1 20 PRO CA   C  -6.225   2.095  -0.321 1.00 . A A . 20 PRO CA   1 1 
        7 10797 1 1 20 PRO CB   C  -6.504   3.598  -0.409 1.00 . A A . 20 PRO CB   1 1 
        7 10798 1 1 20 PRO CD   C  -6.815   2.709  -2.607 1.00 . A A . 20 PRO CD   1 1 
        7 10799 1 1 20 PRO CG   C  -7.308   3.762  -1.653 1.00 . A A . 20 PRO CG   1 1 
        7 10800 1 1 20 PRO HA   H  -5.235   1.933   0.079 1.00 . A A . 20 PRO HA   1 1 
        7 10801 1 1 20 PRO HB2  H  -7.056   3.916   0.463 1.00 . A A . 20 PRO HB2  1 1 
        7 10802 1 1 20 PRO HB3  H  -5.571   4.137  -0.470 1.00 . A A . 20 PRO HB3  1 1 
        7 10803 1 1 20 PRO HD2  H  -7.626   2.348  -3.223 1.00 . A A . 20 PRO HD2  1 1 
        7 10804 1 1 20 PRO HD3  H  -6.017   3.099  -3.220 1.00 . A A . 20 PRO HD3  1 1 
        7 10805 1 1 20 PRO HG2  H  -8.356   3.612  -1.437 1.00 . A A . 20 PRO HG2  1 1 
        7 10806 1 1 20 PRO HG3  H  -7.146   4.747  -2.067 1.00 . A A . 20 PRO HG3  1 1 
        7 10807 1 1 20 PRO N    N  -6.321   1.647  -1.715 1.00 . A A . 20 PRO N    1 1 
        7 10808 1 1 20 PRO O    O  -6.906   0.841   1.608 1.00 . A A . 20 PRO O    1 1 
        7 10809 1 1 21 GLY C    C  -9.171  -0.487   1.509 1.00 . A A . 21 GLY C    1 1 
        7 10810 1 1 21 GLY CA   C  -9.576   0.864   0.955 1.00 . A A . 21 GLY CA   1 1 
        7 10811 1 1 21 GLY H    H  -8.736   1.954  -0.654 1.00 . A A . 21 GLY H    1 1 
        7 10812 1 1 21 GLY HA2  H -10.444   0.738   0.326 1.00 . A A . 21 GLY HA2  1 1 
        7 10813 1 1 21 GLY HA3  H  -9.831   1.517   1.777 1.00 . A A . 21 GLY HA3  1 1 
        7 10814 1 1 21 GLY N    N  -8.518   1.482   0.177 1.00 . A A . 21 GLY N    1 1 
        7 10815 1 1 21 GLY O    O  -9.682  -0.919   2.543 1.00 . A A . 21 GLY O    1 1 
        7 10816 1 1 22 VAL C    C  -7.379  -2.452   2.720 1.00 . A A . 22 VAL C    1 1 
        7 10817 1 1 22 VAL CA   C  -7.781  -2.467   1.250 1.00 . A A . 22 VAL CA   1 1 
        7 10818 1 1 22 VAL CB   C  -6.579  -2.935   0.409 1.00 . A A . 22 VAL CB   1 1 
        7 10819 1 1 22 VAL CG1  C  -6.951  -3.004  -1.064 1.00 . A A . 22 VAL CG1  1 1 
        7 10820 1 1 22 VAL CG2  C  -5.387  -2.014   0.623 1.00 . A A . 22 VAL CG2  1 1 
        7 10821 1 1 22 VAL H    H  -7.883  -0.759   0.004 1.00 . A A . 22 VAL H    1 1 
        7 10822 1 1 22 VAL HA   H  -8.587  -3.173   1.113 1.00 . A A . 22 VAL HA   1 1 
        7 10823 1 1 22 VAL HB   H  -6.303  -3.927   0.734 1.00 . A A . 22 VAL HB   1 1 
        7 10824 1 1 22 VAL HG11 H  -7.765  -3.701  -1.197 1.00 . A A . 22 VAL HG11 1 1 
        7 10825 1 1 22 VAL HG12 H  -7.253  -2.026  -1.406 1.00 . A A . 22 VAL HG12 1 1 
        7 10826 1 1 22 VAL HG13 H  -6.096  -3.337  -1.635 1.00 . A A . 22 VAL HG13 1 1 
        7 10827 1 1 22 VAL HG21 H  -5.667  -0.999   0.382 1.00 . A A . 22 VAL HG21 1 1 
        7 10828 1 1 22 VAL HG22 H  -5.074  -2.065   1.657 1.00 . A A . 22 VAL HG22 1 1 
        7 10829 1 1 22 VAL HG23 H  -4.572  -2.324  -0.015 1.00 . A A . 22 VAL HG23 1 1 
        7 10830 1 1 22 VAL N    N  -8.253  -1.156   0.821 1.00 . A A . 22 VAL N    1 1 
        7 10831 1 1 22 VAL O    O  -7.309  -1.393   3.344 1.00 . A A . 22 VAL O    1 1 
        7 10832 1 1 23 THR C    C  -5.553  -4.751   4.805 1.00 . A A . 23 THR C    1 1 
        7 10833 1 1 23 THR CA   C  -6.700  -3.757   4.660 1.00 . A A . 23 THR CA   1 1 
        7 10834 1 1 23 THR CB   C  -7.871  -4.206   5.552 1.00 . A A . 23 THR CB   1 1 
        7 10835 1 1 23 THR CG2  C  -8.999  -3.185   5.517 1.00 . A A . 23 THR CG2  1 1 
        7 10836 1 1 23 THR H    H  -7.185  -4.442   2.717 1.00 . A A . 23 THR H    1 1 
        7 10837 1 1 23 THR HA   H  -6.367  -2.785   4.998 1.00 . A A . 23 THR HA   1 1 
        7 10838 1 1 23 THR HB   H  -7.518  -4.293   6.569 1.00 . A A . 23 THR HB   1 1 
        7 10839 1 1 23 THR HG1  H  -9.133  -5.720   5.634 1.00 . A A . 23 THR HG1  1 1 
        7 10840 1 1 23 THR HG21 H  -9.352  -3.075   4.502 1.00 . A A . 23 THR HG21 1 1 
        7 10841 1 1 23 THR HG22 H  -9.809  -3.521   6.145 1.00 . A A . 23 THR HG22 1 1 
        7 10842 1 1 23 THR HG23 H  -8.634  -2.233   5.876 1.00 . A A . 23 THR HG23 1 1 
        7 10843 1 1 23 THR N    N  -7.109  -3.633   3.266 1.00 . A A . 23 THR N    1 1 
        7 10844 1 1 23 THR O    O  -5.111  -5.349   3.824 1.00 . A A . 23 THR O    1 1 
        7 10845 1 1 23 THR OG1  O  -8.361  -5.478   5.115 1.00 . A A . 23 THR OG1  1 1 
        7 10846 1 1 24 PRO C    C  -4.226  -7.262   5.737 1.00 . A A . 24 PRO C    1 1 
        7 10847 1 1 24 PRO CA   C  -3.963  -5.875   6.313 1.00 . A A . 24 PRO CA   1 1 
        7 10848 1 1 24 PRO CB   C  -3.919  -5.928   7.841 1.00 . A A . 24 PRO CB   1 1 
        7 10849 1 1 24 PRO CD   C  -5.532  -4.264   7.257 1.00 . A A . 24 PRO CD   1 1 
        7 10850 1 1 24 PRO CG   C  -4.494  -4.627   8.282 1.00 . A A . 24 PRO CG   1 1 
        7 10851 1 1 24 PRO HA   H  -3.023  -5.502   5.934 1.00 . A A . 24 PRO HA   1 1 
        7 10852 1 1 24 PRO HB2  H  -4.509  -6.762   8.191 1.00 . A A . 24 PRO HB2  1 1 
        7 10853 1 1 24 PRO HB3  H  -2.897  -6.040   8.170 1.00 . A A . 24 PRO HB3  1 1 
        7 10854 1 1 24 PRO HD2  H  -6.502  -4.637   7.553 1.00 . A A . 24 PRO HD2  1 1 
        7 10855 1 1 24 PRO HD3  H  -5.565  -3.194   7.115 1.00 . A A . 24 PRO HD3  1 1 
        7 10856 1 1 24 PRO HG2  H  -4.949  -4.738   9.255 1.00 . A A . 24 PRO HG2  1 1 
        7 10857 1 1 24 PRO HG3  H  -3.719  -3.875   8.313 1.00 . A A . 24 PRO HG3  1 1 
        7 10858 1 1 24 PRO N    N  -5.059  -4.942   6.037 1.00 . A A . 24 PRO N    1 1 
        7 10859 1 1 24 PRO O    O  -3.308  -7.935   5.267 1.00 . A A . 24 PRO O    1 1 
        7 10860 1 1 25 SER C    C  -6.249  -8.922   3.795 1.00 . A A . 25 SER C    1 1 
        7 10861 1 1 25 SER CA   C  -5.868  -8.999   5.270 1.00 . A A . 25 SER CA   1 1 
        7 10862 1 1 25 SER CB   C  -7.036  -9.563   6.081 1.00 . A A . 25 SER CB   1 1 
        7 10863 1 1 25 SER H    H  -6.173  -7.104   6.165 1.00 . A A . 25 SER H    1 1 
        7 10864 1 1 25 SER HA   H  -5.017  -9.656   5.377 1.00 . A A . 25 SER HA   1 1 
        7 10865 1 1 25 SER HB2  H  -7.881  -8.894   6.005 1.00 . A A . 25 SER HB2  1 1 
        7 10866 1 1 25 SER HB3  H  -7.308 -10.532   5.690 1.00 . A A . 25 SER HB3  1 1 
        7 10867 1 1 25 SER HG   H  -7.449 -10.021   7.940 1.00 . A A . 25 SER HG   1 1 
        7 10868 1 1 25 SER N    N  -5.485  -7.686   5.779 1.00 . A A . 25 SER N    1 1 
        7 10869 1 1 25 SER O    O  -5.914  -9.810   3.011 1.00 . A A . 25 SER O    1 1 
        7 10870 1 1 25 SER OG   O  -6.688  -9.703   7.447 1.00 . A A . 25 SER OG   1 1 
        7 10871 1 1 26 GLN C    C  -6.190  -7.479   1.121 1.00 . A A . 26 GLN C    1 1 
        7 10872 1 1 26 GLN CA   C  -7.388  -7.672   2.045 1.00 . A A . 26 GLN CA   1 1 
        7 10873 1 1 26 GLN CB   C  -8.327  -6.469   1.941 1.00 . A A . 26 GLN CB   1 1 
        7 10874 1 1 26 GLN CD   C -10.496  -5.397   2.666 1.00 . A A . 26 GLN CD   1 1 
        7 10875 1 1 26 GLN CG   C  -9.583  -6.601   2.786 1.00 . A A . 26 GLN CG   1 1 
        7 10876 1 1 26 GLN H    H  -7.191  -7.183   4.095 1.00 . A A . 26 GLN H    1 1 
        7 10877 1 1 26 GLN HA   H  -7.921  -8.560   1.742 1.00 . A A . 26 GLN HA   1 1 
        7 10878 1 1 26 GLN HB2  H  -7.796  -5.584   2.261 1.00 . A A . 26 GLN HB2  1 1 
        7 10879 1 1 26 GLN HB3  H  -8.623  -6.346   0.909 1.00 . A A . 26 GLN HB3  1 1 
        7 10880 1 1 26 GLN HE21 H  -8.932  -4.214   2.338 1.00 . A A . 26 GLN HE21 1 1 
        7 10881 1 1 26 GLN HE22 H -10.474  -3.436   2.342 1.00 . A A . 26 GLN HE22 1 1 
        7 10882 1 1 26 GLN HG2  H -10.126  -7.479   2.465 1.00 . A A . 26 GLN HG2  1 1 
        7 10883 1 1 26 GLN HG3  H  -9.295  -6.716   3.821 1.00 . A A . 26 GLN HG3  1 1 
        7 10884 1 1 26 GLN N    N  -6.955  -7.858   3.425 1.00 . A A . 26 GLN N    1 1 
        7 10885 1 1 26 GLN NE2  N  -9.908  -4.231   2.424 1.00 . A A . 26 GLN NE2  1 1 
        7 10886 1 1 26 GLN O    O  -6.251  -7.799  -0.066 1.00 . A A . 26 GLN O    1 1 
        7 10887 1 1 26 GLN OE1  O -11.715  -5.513   2.790 1.00 . A A . 26 GLN OE1  1 1 
        7 10888 1 1 27 CYS C    C  -2.960  -7.939   0.981 1.00 . A A . 27 CYS C    1 1 
        7 10889 1 1 27 CYS CA   C  -3.885  -6.730   0.903 1.00 . A A . 27 CYS CA   1 1 
        7 10890 1 1 27 CYS CB   C  -3.159  -5.484   1.413 1.00 . A A . 27 CYS CB   1 1 
        7 10891 1 1 27 CYS H    H  -5.114  -6.723   2.626 1.00 . A A . 27 CYS H    1 1 
        7 10892 1 1 27 CYS HA   H  -4.169  -6.574  -0.127 1.00 . A A . 27 CYS HA   1 1 
        7 10893 1 1 27 CYS HB2  H  -3.815  -4.632   1.322 1.00 . A A . 27 CYS HB2  1 1 
        7 10894 1 1 27 CYS HB3  H  -2.904  -5.626   2.454 1.00 . A A . 27 CYS HB3  1 1 
        7 10895 1 1 27 CYS N    N  -5.101  -6.958   1.675 1.00 . A A . 27 CYS N    1 1 
        7 10896 1 1 27 CYS O    O  -2.533  -8.474  -0.044 1.00 . A A . 27 CYS O    1 1 
        7 10897 1 1 27 CYS SG   S  -1.622  -5.097   0.514 1.00 . A A . 27 CYS SG   1 1 
        7 10898 1 1 28 ALA C    C  -2.383 -10.767   1.723 1.00 . A A . 28 ALA C    1 1 
        7 10899 1 1 28 ALA CA   C  -1.806  -9.534   2.410 1.00 . A A . 28 ALA CA   1 1 
        7 10900 1 1 28 ALA CB   C  -1.623  -9.793   3.899 1.00 . A A . 28 ALA CB   1 1 
        7 10901 1 1 28 ALA H    H  -3.027  -7.903   2.979 1.00 . A A . 28 ALA H    1 1 
        7 10902 1 1 28 ALA HA   H  -0.837  -9.318   1.985 1.00 . A A . 28 ALA HA   1 1 
        7 10903 1 1 28 ALA HB1  H  -2.579 -10.031   4.342 1.00 . A A . 28 ALA HB1  1 1 
        7 10904 1 1 28 ALA HB2  H  -1.217  -8.911   4.370 1.00 . A A . 28 ALA HB2  1 1 
        7 10905 1 1 28 ALA HB3  H  -0.945 -10.621   4.039 1.00 . A A . 28 ALA HB3  1 1 
        7 10906 1 1 28 ALA N    N  -2.660  -8.372   2.201 1.00 . A A . 28 ALA N    1 1 
        7 10907 1 1 28 ALA O    O  -1.665 -11.726   1.440 1.00 . A A . 28 ALA O    1 1 
        7 10908 1 1 29 ASN C    C  -3.958 -11.902  -0.690 1.00 . A A . 29 ASN C    1 1 
        7 10909 1 1 29 ASN CA   C  -4.356 -11.836   0.781 1.00 . A A . 29 ASN CA   1 1 
        7 10910 1 1 29 ASN CB   C  -5.873 -11.687   0.905 1.00 . A A . 29 ASN CB   1 1 
        7 10911 1 1 29 ASN CG   C  -6.624 -12.814   0.223 1.00 . A A . 29 ASN CG   1 1 
        7 10912 1 1 29 ASN H    H  -4.202  -9.938   1.703 1.00 . A A . 29 ASN H    1 1 
        7 10913 1 1 29 ASN HA   H  -4.052 -12.752   1.266 1.00 . A A . 29 ASN HA   1 1 
        7 10914 1 1 29 ASN HB2  H  -6.144 -11.681   1.951 1.00 . A A . 29 ASN HB2  1 1 
        7 10915 1 1 29 ASN HB3  H  -6.175 -10.753   0.454 1.00 . A A . 29 ASN HB3  1 1 
        7 10916 1 1 29 ASN HD21 H  -8.119 -12.639   1.524 1.00 . A A . 29 ASN HD21 1 1 
        7 10917 1 1 29 ASN HD22 H  -8.311 -13.863   0.320 1.00 . A A . 29 ASN HD22 1 1 
        7 10918 1 1 29 ASN N    N  -3.684 -10.730   1.451 1.00 . A A . 29 ASN N    1 1 
        7 10919 1 1 29 ASN ND2  N  -7.804 -13.137   0.741 1.00 . A A . 29 ASN ND2  1 1 
        7 10920 1 1 29 ASN O    O  -3.976 -12.970  -1.302 1.00 . A A . 29 ASN O    1 1 
        7 10921 1 1 29 ASN OD1  O  -6.152 -13.386  -0.759 1.00 . A A . 29 ASN OD1  1 1 
        7 10922 1 1 30 LYS C    C  -1.677 -10.811  -2.784 1.00 . A A . 30 LYS C    1 1 
        7 10923 1 1 30 LYS CA   C  -3.190 -10.677  -2.649 1.00 . A A . 30 LYS CA   1 1 
        7 10924 1 1 30 LYS CB   C  -3.654  -9.356  -3.266 1.00 . A A . 30 LYS CB   1 1 
        7 10925 1 1 30 LYS CD   C  -3.735  -7.863  -5.286 1.00 . A A . 30 LYS CD   1 1 
        7 10926 1 1 30 LYS CE   C  -5.246  -7.718  -5.191 1.00 . A A . 30 LYS CE   1 1 
        7 10927 1 1 30 LYS CG   C  -3.267  -9.197  -4.727 1.00 . A A . 30 LYS CG   1 1 
        7 10928 1 1 30 LYS H    H  -3.604  -9.935  -0.710 1.00 . A A . 30 LYS H    1 1 
        7 10929 1 1 30 LYS HA   H  -3.660 -11.494  -3.176 1.00 . A A . 30 LYS HA   1 1 
        7 10930 1 1 30 LYS HB2  H  -4.729  -9.295  -3.192 1.00 . A A . 30 LYS HB2  1 1 
        7 10931 1 1 30 LYS HB3  H  -3.217  -8.540  -2.709 1.00 . A A . 30 LYS HB3  1 1 
        7 10932 1 1 30 LYS HD2  H  -3.272  -7.066  -4.723 1.00 . A A . 30 LYS HD2  1 1 
        7 10933 1 1 30 LYS HD3  H  -3.439  -7.794  -6.322 1.00 . A A . 30 LYS HD3  1 1 
        7 10934 1 1 30 LYS HE2  H  -5.706  -8.516  -5.755 1.00 . A A . 30 LYS HE2  1 1 
        7 10935 1 1 30 LYS HE3  H  -5.538  -7.795  -4.155 1.00 . A A . 30 LYS HE3  1 1 
        7 10936 1 1 30 LYS HG2  H  -2.193  -9.255  -4.814 1.00 . A A . 30 LYS HG2  1 1 
        7 10937 1 1 30 LYS HG3  H  -3.720  -9.995  -5.298 1.00 . A A . 30 LYS HG3  1 1 
        7 10938 1 1 30 LYS HZ1  H  -5.445  -6.322  -6.732 1.00 . A A . 30 LYS HZ1  1 1 
        7 10939 1 1 30 LYS HZ2  H  -6.748  -6.343  -5.653 1.00 . A A . 30 LYS HZ2  1 1 
        7 10940 1 1 30 LYS HZ3  H  -5.284  -5.630  -5.197 1.00 . A A . 30 LYS HZ3  1 1 
        7 10941 1 1 30 LYS N    N  -3.597 -10.752  -1.251 1.00 . A A . 30 LYS N    1 1 
        7 10942 1 1 30 LYS NZ   N  -5.713  -6.412  -5.732 1.00 . A A . 30 LYS NZ   1 1 
        7 10943 1 1 30 LYS O    O  -1.170 -11.211  -3.832 1.00 . A A . 30 LYS O    1 1 
        7 10944 1 1 31 GLY C    C   1.140  -9.182  -1.852 1.00 . A A . 31 GLY C    1 1 
        7 10945 1 1 31 GLY CA   C   0.489 -10.546  -1.740 1.00 . A A . 31 GLY CA   1 1 
        7 10946 1 1 31 GLY H    H  -1.421 -10.157  -0.910 1.00 . A A . 31 GLY H    1 1 
        7 10947 1 1 31 GLY HA2  H   0.792 -11.149  -2.583 1.00 . A A . 31 GLY HA2  1 1 
        7 10948 1 1 31 GLY HA3  H   0.826 -11.021  -0.832 1.00 . A A . 31 GLY HA3  1 1 
        7 10949 1 1 31 GLY N    N  -0.961 -10.467  -1.717 1.00 . A A . 31 GLY N    1 1 
        7 10950 1 1 31 GLY O    O   2.232  -9.052  -2.406 1.00 . A A . 31 GLY O    1 1 
        7 10951 1 1 32 CYS C    C   1.437  -6.341   0.006 1.00 . A A . 32 CYS C    1 1 
        7 10952 1 1 32 CYS CA   C   0.986  -6.800  -1.377 1.00 . A A . 32 CYS CA   1 1 
        7 10953 1 1 32 CYS CB   C  -0.083  -5.844  -1.911 1.00 . A A . 32 CYS CB   1 1 
        7 10954 1 1 32 CYS H    H  -0.397  -8.329  -0.900 1.00 . A A . 32 CYS H    1 1 
        7 10955 1 1 32 CYS HA   H   1.834  -6.788  -2.045 1.00 . A A . 32 CYS HA   1 1 
        7 10956 1 1 32 CYS HB2  H  -0.914  -5.825  -1.221 1.00 . A A . 32 CYS HB2  1 1 
        7 10957 1 1 32 CYS HB3  H   0.337  -4.852  -1.985 1.00 . A A . 32 CYS HB3  1 1 
        7 10958 1 1 32 CYS N    N   0.469  -8.162  -1.328 1.00 . A A . 32 CYS N    1 1 
        7 10959 1 1 32 CYS O    O   1.374  -7.098   0.974 1.00 . A A . 32 CYS O    1 1 
        7 10960 1 1 32 CYS SG   S  -0.742  -6.291  -3.550 1.00 . A A . 32 CYS SG   1 1 
        7 10961 1 1 33 CYS C    C   1.230  -3.452   1.810 1.00 . A A . 33 CYS C    1 1 
        7 10962 1 1 33 CYS CA   C   2.253  -4.495   1.369 1.00 . A A . 33 CYS CA   1 1 
        7 10963 1 1 33 CYS CB   C   3.636  -3.851   1.262 1.00 . A A . 33 CYS CB   1 1 
        7 10964 1 1 33 CYS H    H   1.905  -4.538  -0.718 1.00 . A A . 33 CYS H    1 1 
        7 10965 1 1 33 CYS HA   H   2.286  -5.284   2.105 1.00 . A A . 33 CYS HA   1 1 
        7 10966 1 1 33 CYS HB2  H   3.621  -3.112   0.475 1.00 . A A . 33 CYS HB2  1 1 
        7 10967 1 1 33 CYS HB3  H   3.870  -3.364   2.199 1.00 . A A . 33 CYS HB3  1 1 
        7 10968 1 1 33 CYS N    N   1.867  -5.086   0.094 1.00 . A A . 33 CYS N    1 1 
        7 10969 1 1 33 CYS O    O   0.820  -2.601   1.020 1.00 . A A . 33 CYS O    1 1 
        7 10970 1 1 33 CYS SG   S   4.980  -5.023   0.894 1.00 . A A . 33 CYS SG   1 1 
        7 10971 1 1 34 PHE C    C   0.491  -1.556   4.500 1.00 . A A . 34 PHE C    1 1 
        7 10972 1 1 34 PHE CA   C  -0.171  -2.597   3.602 1.00 . A A . 34 PHE CA   1 1 
        7 10973 1 1 34 PHE CB   C  -1.248  -3.350   4.383 1.00 . A A . 34 PHE CB   1 1 
        7 10974 1 1 34 PHE CD1  C  -2.186  -1.660   5.983 1.00 . A A . 34 PHE CD1  1 1 
        7 10975 1 1 34 PHE CD2  C  -3.581  -2.443   4.214 1.00 . A A . 34 PHE CD2  1 1 
        7 10976 1 1 34 PHE CE1  C  -3.207  -0.844   6.431 1.00 . A A . 34 PHE CE1  1 1 
        7 10977 1 1 34 PHE CE2  C  -4.606  -1.630   4.658 1.00 . A A . 34 PHE CE2  1 1 
        7 10978 1 1 34 PHE CG   C  -2.360  -2.467   4.871 1.00 . A A . 34 PHE CG   1 1 
        7 10979 1 1 34 PHE CZ   C  -4.419  -0.830   5.768 1.00 . A A . 34 PHE CZ   1 1 
        7 10980 1 1 34 PHE H    H   1.180  -4.227   3.653 1.00 . A A . 34 PHE H    1 1 
        7 10981 1 1 34 PHE HA   H  -0.633  -2.091   2.767 1.00 . A A . 34 PHE HA   1 1 
        7 10982 1 1 34 PHE HB2  H  -1.680  -4.109   3.748 1.00 . A A . 34 PHE HB2  1 1 
        7 10983 1 1 34 PHE HB3  H  -0.796  -3.823   5.243 1.00 . A A . 34 PHE HB3  1 1 
        7 10984 1 1 34 PHE HD1  H  -1.239  -1.670   6.502 1.00 . A A . 34 PHE HD1  1 1 
        7 10985 1 1 34 PHE HD2  H  -3.728  -3.069   3.346 1.00 . A A . 34 PHE HD2  1 1 
        7 10986 1 1 34 PHE HE1  H  -3.060  -0.220   7.300 1.00 . A A . 34 PHE HE1  1 1 
        7 10987 1 1 34 PHE HE2  H  -5.552  -1.622   4.137 1.00 . A A . 34 PHE HE2  1 1 
        7 10988 1 1 34 PHE HZ   H  -5.219  -0.193   6.115 1.00 . A A . 34 PHE HZ   1 1 
        7 10989 1 1 34 PHE N    N   0.817  -3.528   3.069 1.00 . A A . 34 PHE N    1 1 
        7 10990 1 1 34 PHE O    O   0.930  -1.866   5.608 1.00 . A A . 34 PHE O    1 1 
        7 10991 1 1 35 ASP C    C   0.244   1.972   4.835 1.00 . A A . 35 ASP C    1 1 
        7 10992 1 1 35 ASP CA   C   1.173   0.765   4.769 1.00 . A A . 35 ASP CA   1 1 
        7 10993 1 1 35 ASP CB   C   2.506   1.167   4.134 1.00 . A A . 35 ASP CB   1 1 
        7 10994 1 1 35 ASP CG   C   3.186   2.296   4.883 1.00 . A A . 35 ASP CG   1 1 
        7 10995 1 1 35 ASP H    H   0.193  -0.137   3.124 1.00 . A A . 35 ASP H    1 1 
        7 10996 1 1 35 ASP HA   H   1.355   0.410   5.772 1.00 . A A . 35 ASP HA   1 1 
        7 10997 1 1 35 ASP HB2  H   3.168   0.313   4.130 1.00 . A A . 35 ASP HB2  1 1 
        7 10998 1 1 35 ASP HB3  H   2.332   1.487   3.117 1.00 . A A . 35 ASP HB3  1 1 
        7 10999 1 1 35 ASP N    N   0.561  -0.322   4.013 1.00 . A A . 35 ASP N    1 1 
        7 11000 1 1 35 ASP O    O   0.285   2.848   3.971 1.00 . A A . 35 ASP O    1 1 
        7 11001 1 1 35 ASP OD1  O   2.470   3.128   5.480 1.00 . A A . 35 ASP OD1  1 1 
        7 11002 1 1 35 ASP OD2  O   4.434   2.349   4.874 1.00 . A A . 35 ASP OD2  1 1 
        7 11003 1 1 36 ASP C    C  -0.895   4.241   6.860 1.00 . A A . 36 ASP C    1 1 
        7 11004 1 1 36 ASP CA   C  -1.528   3.115   6.049 1.00 . A A . 36 ASP CA   1 1 
        7 11005 1 1 36 ASP CB   C  -2.799   2.623   6.744 1.00 . A A . 36 ASP CB   1 1 
        7 11006 1 1 36 ASP CG   C  -2.520   2.041   8.116 1.00 . A A . 36 ASP CG   1 1 
        7 11007 1 1 36 ASP H    H  -0.576   1.285   6.523 1.00 . A A . 36 ASP H    1 1 
        7 11008 1 1 36 ASP HA   H  -1.787   3.495   5.072 1.00 . A A . 36 ASP HA   1 1 
        7 11009 1 1 36 ASP HB2  H  -3.483   3.451   6.858 1.00 . A A . 36 ASP HB2  1 1 
        7 11010 1 1 36 ASP HB3  H  -3.262   1.860   6.136 1.00 . A A . 36 ASP HB3  1 1 
        7 11011 1 1 36 ASP N    N  -0.591   2.013   5.867 1.00 . A A . 36 ASP N    1 1 
        7 11012 1 1 36 ASP O    O  -1.378   4.591   7.937 1.00 . A A . 36 ASP O    1 1 
        7 11013 1 1 36 ASP OD1  O  -1.553   2.490   8.766 1.00 . A A . 36 ASP OD1  1 1 
        7 11014 1 1 36 ASP OD2  O  -3.270   1.137   8.541 1.00 . A A . 36 ASP OD2  1 1 
        7 11015 1 1 37 THR C    C   0.807   7.180   6.207 1.00 . A A . 37 THR C    1 1 
        7 11016 1 1 37 THR CA   C   0.890   5.888   7.012 1.00 . A A . 37 THR CA   1 1 
        7 11017 1 1 37 THR CB   C   2.372   5.541   7.249 1.00 . A A . 37 THR CB   1 1 
        7 11018 1 1 37 THR CG2  C   2.504   4.315   8.139 1.00 . A A . 37 THR CG2  1 1 
        7 11019 1 1 37 THR H    H   0.527   4.480   5.475 1.00 . A A . 37 THR H    1 1 
        7 11020 1 1 37 THR HA   H   0.420   6.043   7.973 1.00 . A A . 37 THR HA   1 1 
        7 11021 1 1 37 THR HB   H   2.848   6.377   7.740 1.00 . A A . 37 THR HB   1 1 
        7 11022 1 1 37 THR HG1  H   2.405   4.900   5.383 1.00 . A A . 37 THR HG1  1 1 
        7 11023 1 1 37 THR HG21 H   2.018   3.474   7.668 1.00 . A A . 37 THR HG21 1 1 
        7 11024 1 1 37 THR HG22 H   3.550   4.089   8.288 1.00 . A A . 37 THR HG22 1 1 
        7 11025 1 1 37 THR HG23 H   2.039   4.511   9.093 1.00 . A A . 37 THR HG23 1 1 
        7 11026 1 1 37 THR N    N   0.190   4.803   6.336 1.00 . A A . 37 THR N    1 1 
        7 11027 1 1 37 THR O    O   0.753   8.273   6.770 1.00 . A A . 37 THR O    1 1 
        7 11028 1 1 37 THR OG1  O   3.025   5.300   5.997 1.00 . A A . 37 THR OG1  1 1 
        7 11029 1 1 38 VAL C    C  -0.519   8.147   3.124 1.00 . A A . 38 VAL C    1 1 
        7 11030 1 1 38 VAL CA   C   0.728   8.203   4.000 1.00 . A A . 38 VAL CA   1 1 
        7 11031 1 1 38 VAL CB   C   1.971   8.298   3.097 1.00 . A A . 38 VAL CB   1 1 
        7 11032 1 1 38 VAL CG1  C   1.876   9.509   2.182 1.00 . A A . 38 VAL CG1  1 1 
        7 11033 1 1 38 VAL CG2  C   3.238   8.353   3.937 1.00 . A A . 38 VAL CG2  1 1 
        7 11034 1 1 38 VAL H    H   0.845   6.149   4.494 1.00 . A A . 38 VAL H    1 1 
        7 11035 1 1 38 VAL HA   H   0.685   9.090   4.615 1.00 . A A . 38 VAL HA   1 1 
        7 11036 1 1 38 VAL HB   H   2.013   7.412   2.481 1.00 . A A . 38 VAL HB   1 1 
        7 11037 1 1 38 VAL HG11 H   1.805  10.407   2.778 1.00 . A A . 38 VAL HG11 1 1 
        7 11038 1 1 38 VAL HG12 H   2.758   9.560   1.559 1.00 . A A . 38 VAL HG12 1 1 
        7 11039 1 1 38 VAL HG13 H   0.999   9.421   1.558 1.00 . A A . 38 VAL HG13 1 1 
        7 11040 1 1 38 VAL HG21 H   3.202   9.215   4.586 1.00 . A A . 38 VAL HG21 1 1 
        7 11041 1 1 38 VAL HG22 H   3.314   7.455   4.533 1.00 . A A . 38 VAL HG22 1 1 
        7 11042 1 1 38 VAL HG23 H   4.098   8.428   3.287 1.00 . A A . 38 VAL HG23 1 1 
        7 11043 1 1 38 VAL N    N   0.800   7.046   4.884 1.00 . A A . 38 VAL N    1 1 
        7 11044 1 1 38 VAL O    O  -0.708   7.206   2.355 1.00 . A A . 38 VAL O    1 1 
        7 11045 1 1 39 ARG C    C  -2.298   9.596   1.016 1.00 . A A . 39 ARG C    1 1 
        7 11046 1 1 39 ARG CA   C  -2.596   9.231   2.466 1.00 . A A . 39 ARG CA   1 1 
        7 11047 1 1 39 ARG CB   C  -3.557  10.255   3.075 1.00 . A A . 39 ARG CB   1 1 
        7 11048 1 1 39 ARG CD   C  -4.903  10.985   5.068 1.00 . A A . 39 ARG CD   1 1 
        7 11049 1 1 39 ARG CG   C  -3.964   9.932   4.504 1.00 . A A . 39 ARG CG   1 1 
        7 11050 1 1 39 ARG CZ   C  -5.926  11.549   7.232 1.00 . A A . 39 ARG CZ   1 1 
        7 11051 1 1 39 ARG H    H  -1.162   9.884   3.879 1.00 . A A . 39 ARG H    1 1 
        7 11052 1 1 39 ARG HA   H  -3.060   8.257   2.490 1.00 . A A . 39 ARG HA   1 1 
        7 11053 1 1 39 ARG HB2  H  -3.082  11.226   3.070 1.00 . A A . 39 ARG HB2  1 1 
        7 11054 1 1 39 ARG HB3  H  -4.450  10.298   2.470 1.00 . A A . 39 ARG HB3  1 1 
        7 11055 1 1 39 ARG HD2  H  -4.403  11.942   5.049 1.00 . A A . 39 ARG HD2  1 1 
        7 11056 1 1 39 ARG HD3  H  -5.786  11.029   4.448 1.00 . A A . 39 ARG HD3  1 1 
        7 11057 1 1 39 ARG HE   H  -5.091   9.793   6.789 1.00 . A A . 39 ARG HE   1 1 
        7 11058 1 1 39 ARG HG2  H  -4.462   8.974   4.518 1.00 . A A . 39 ARG HG2  1 1 
        7 11059 1 1 39 ARG HG3  H  -3.076   9.886   5.118 1.00 . A A . 39 ARG HG3  1 1 
        7 11060 1 1 39 ARG HH11 H  -5.973  13.029   5.857 1.00 . A A . 39 ARG HH11 1 1 
        7 11061 1 1 39 ARG HH12 H  -6.691  13.413   7.385 1.00 . A A . 39 ARG HH12 1 1 
        7 11062 1 1 39 ARG HH21 H  -6.035  10.286   8.805 1.00 . A A . 39 ARG HH21 1 1 
        7 11063 1 1 39 ARG HH22 H  -6.727  11.854   9.062 1.00 . A A . 39 ARG HH22 1 1 
        7 11064 1 1 39 ARG N    N  -1.367   9.163   3.247 1.00 . A A . 39 ARG N    1 1 
        7 11065 1 1 39 ARG NE   N  -5.301  10.684   6.440 1.00 . A A . 39 ARG NE   1 1 
        7 11066 1 1 39 ARG NH1  N  -6.220  12.763   6.789 1.00 . A A . 39 ARG NH1  1 1 
        7 11067 1 1 39 ARG NH2  N  -6.256  11.201   8.468 1.00 . A A . 39 ARG NH2  1 1 
        7 11068 1 1 39 ARG O    O  -1.143   9.803   0.641 1.00 . A A . 39 ARG O    1 1 
        7 11069 1 1 40 GLY C    C  -2.416   8.944  -1.963 1.00 . A A . 40 GLY C    1 1 
        7 11070 1 1 40 GLY CA   C  -3.175  10.012  -1.198 1.00 . A A . 40 GLY CA   1 1 
        7 11071 1 1 40 GLY H    H  -4.243   9.500   0.556 1.00 . A A . 40 GLY H    1 1 
        7 11072 1 1 40 GLY HA2  H  -2.632  10.943  -1.270 1.00 . A A . 40 GLY HA2  1 1 
        7 11073 1 1 40 GLY HA3  H  -4.148  10.138  -1.649 1.00 . A A . 40 GLY HA3  1 1 
        7 11074 1 1 40 GLY N    N  -3.347   9.674   0.202 1.00 . A A . 40 GLY N    1 1 
        7 11075 1 1 40 GLY O    O  -2.611   8.777  -3.167 1.00 . A A . 40 GLY O    1 1 
        7 11076 1 1 41 VAL C    C  -1.380   5.795  -1.627 1.00 . A A . 41 VAL C    1 1 
        7 11077 1 1 41 VAL CA   C  -0.759   7.164  -1.881 1.00 . A A . 41 VAL CA   1 1 
        7 11078 1 1 41 VAL CB   C   0.689   7.165  -1.356 1.00 . A A . 41 VAL CB   1 1 
        7 11079 1 1 41 VAL CG1  C   1.367   8.493  -1.655 1.00 . A A . 41 VAL CG1  1 1 
        7 11080 1 1 41 VAL CG2  C   0.716   6.868   0.136 1.00 . A A . 41 VAL CG2  1 1 
        7 11081 1 1 41 VAL H    H  -1.438   8.403  -0.305 1.00 . A A . 41 VAL H    1 1 
        7 11082 1 1 41 VAL HA   H  -0.734   7.346  -2.946 1.00 . A A . 41 VAL HA   1 1 
        7 11083 1 1 41 VAL HB   H   1.235   6.384  -1.866 1.00 . A A . 41 VAL HB   1 1 
        7 11084 1 1 41 VAL HG11 H   0.818   9.292  -1.177 1.00 . A A . 41 VAL HG11 1 1 
        7 11085 1 1 41 VAL HG12 H   2.377   8.474  -1.277 1.00 . A A . 41 VAL HG12 1 1 
        7 11086 1 1 41 VAL HG13 H   1.382   8.656  -2.722 1.00 . A A . 41 VAL HG13 1 1 
        7 11087 1 1 41 VAL HG21 H   0.151   7.622   0.664 1.00 . A A . 41 VAL HG21 1 1 
        7 11088 1 1 41 VAL HG22 H   0.277   5.897   0.318 1.00 . A A . 41 VAL HG22 1 1 
        7 11089 1 1 41 VAL HG23 H   1.737   6.872   0.486 1.00 . A A . 41 VAL HG23 1 1 
        7 11090 1 1 41 VAL N    N  -1.550   8.222  -1.262 1.00 . A A . 41 VAL N    1 1 
        7 11091 1 1 41 VAL O    O  -2.159   5.620  -0.689 1.00 . A A . 41 VAL O    1 1 
        7 11092 1 1 42 PRO C    C  -1.016   2.730  -1.101 1.00 . A A . 42 PRO C    1 1 
        7 11093 1 1 42 PRO CA   C  -1.558   3.441  -2.336 1.00 . A A . 42 PRO CA   1 1 
        7 11094 1 1 42 PRO CB   C  -1.067   2.750  -3.611 1.00 . A A . 42 PRO CB   1 1 
        7 11095 1 1 42 PRO CD   C  -0.114   4.942  -3.605 1.00 . A A . 42 PRO CD   1 1 
        7 11096 1 1 42 PRO CG   C   0.142   3.519  -4.017 1.00 . A A . 42 PRO CG   1 1 
        7 11097 1 1 42 PRO HA   H  -2.639   3.431  -2.311 1.00 . A A . 42 PRO HA   1 1 
        7 11098 1 1 42 PRO HB2  H  -0.827   1.719  -3.395 1.00 . A A . 42 PRO HB2  1 1 
        7 11099 1 1 42 PRO HB3  H  -1.836   2.796  -4.368 1.00 . A A . 42 PRO HB3  1 1 
        7 11100 1 1 42 PRO HD2  H   0.807   5.418  -3.301 1.00 . A A . 42 PRO HD2  1 1 
        7 11101 1 1 42 PRO HD3  H  -0.576   5.492  -4.412 1.00 . A A . 42 PRO HD3  1 1 
        7 11102 1 1 42 PRO HG2  H   1.012   3.132  -3.507 1.00 . A A . 42 PRO HG2  1 1 
        7 11103 1 1 42 PRO HG3  H   0.275   3.457  -5.087 1.00 . A A . 42 PRO HG3  1 1 
        7 11104 1 1 42 PRO N    N  -1.037   4.806  -2.466 1.00 . A A . 42 PRO N    1 1 
        7 11105 1 1 42 PRO O    O   0.194   2.556  -0.955 1.00 . A A . 42 PRO O    1 1 
        7 11106 1 1 43 TRP C    C  -1.082   0.208   0.718 1.00 . A A . 43 TRP C    1 1 
        7 11107 1 1 43 TRP CA   C  -1.526   1.637   1.012 1.00 . A A . 43 TRP CA   1 1 
        7 11108 1 1 43 TRP CB   C  -2.686   1.626   2.011 1.00 . A A . 43 TRP CB   1 1 
        7 11109 1 1 43 TRP CD1  C  -2.624   4.187   1.990 1.00 . A A . 43 TRP CD1  1 1 
        7 11110 1 1 43 TRP CD2  C  -4.269   3.317   3.235 1.00 . A A . 43 TRP CD2  1 1 
        7 11111 1 1 43 TRP CE2  C  -4.344   4.721   3.309 1.00 . A A . 43 TRP CE2  1 1 
        7 11112 1 1 43 TRP CE3  C  -5.204   2.554   3.940 1.00 . A A . 43 TRP CE3  1 1 
        7 11113 1 1 43 TRP CG   C  -3.160   2.996   2.386 1.00 . A A . 43 TRP CG   1 1 
        7 11114 1 1 43 TRP CH2  C  -6.222   4.604   4.736 1.00 . A A . 43 TRP CH2  1 1 
        7 11115 1 1 43 TRP CZ2  C  -5.319   5.376   4.058 1.00 . A A . 43 TRP CZ2  1 1 
        7 11116 1 1 43 TRP CZ3  C  -6.170   3.206   4.683 1.00 . A A . 43 TRP CZ3  1 1 
        7 11117 1 1 43 TRP H    H  -2.868   2.488  -0.386 1.00 . A A . 43 TRP H    1 1 
        7 11118 1 1 43 TRP HA   H  -0.697   2.177   1.443 1.00 . A A . 43 TRP HA   1 1 
        7 11119 1 1 43 TRP HB2  H  -3.519   1.091   1.581 1.00 . A A . 43 TRP HB2  1 1 
        7 11120 1 1 43 TRP HB3  H  -2.369   1.123   2.913 1.00 . A A . 43 TRP HB3  1 1 
        7 11121 1 1 43 TRP HD1  H  -1.767   4.281   1.339 1.00 . A A . 43 TRP HD1  1 1 
        7 11122 1 1 43 TRP HE1  H  -3.139   6.181   2.404 1.00 . A A . 43 TRP HE1  1 1 
        7 11123 1 1 43 TRP HE3  H  -5.181   1.475   3.910 1.00 . A A . 43 TRP HE3  1 1 
        7 11124 1 1 43 TRP HH2  H  -6.994   5.070   5.330 1.00 . A A . 43 TRP HH2  1 1 
        7 11125 1 1 43 TRP HZ2  H  -5.372   6.454   4.109 1.00 . A A . 43 TRP HZ2  1 1 
        7 11126 1 1 43 TRP HZ3  H  -6.902   2.632   5.234 1.00 . A A . 43 TRP HZ3  1 1 
        7 11127 1 1 43 TRP N    N  -1.917   2.323  -0.214 1.00 . A A . 43 TRP N    1 1 
        7 11128 1 1 43 TRP NE1  N  -3.330   5.229   2.540 1.00 . A A . 43 TRP NE1  1 1 
        7 11129 1 1 43 TRP O    O  -0.279  -0.367   1.453 1.00 . A A . 43 TRP O    1 1 
        7 11130 1 1 44 CYS C    C  -0.506  -1.764  -2.047 1.00 . A A . 44 CYS C    1 1 
        7 11131 1 1 44 CYS CA   C  -1.285  -1.732  -0.736 1.00 . A A . 44 CYS CA   1 1 
        7 11132 1 1 44 CYS CB   C  -2.562  -2.565  -0.865 1.00 . A A . 44 CYS CB   1 1 
        7 11133 1 1 44 CYS H    H  -2.245   0.147  -0.908 1.00 . A A . 44 CYS H    1 1 
        7 11134 1 1 44 CYS HA   H  -0.670  -2.152   0.045 1.00 . A A . 44 CYS HA   1 1 
        7 11135 1 1 44 CYS HB2  H  -3.108  -2.518   0.065 1.00 . A A . 44 CYS HB2  1 1 
        7 11136 1 1 44 CYS HB3  H  -3.172  -2.152  -1.655 1.00 . A A . 44 CYS HB3  1 1 
        7 11137 1 1 44 CYS N    N  -1.613  -0.363  -0.359 1.00 . A A . 44 CYS N    1 1 
        7 11138 1 1 44 CYS O    O  -1.091  -1.731  -3.130 1.00 . A A . 44 CYS O    1 1 
        7 11139 1 1 44 CYS SG   S  -2.272  -4.321  -1.247 1.00 . A A . 44 CYS SG   1 1 
        7 11140 1 1 45 PHE C    C   2.570  -3.085  -3.117 1.00 . A A . 45 PHE C    1 1 
        7 11141 1 1 45 PHE CA   C   1.679  -1.846  -3.119 1.00 . A A . 45 PHE CA   1 1 
        7 11142 1 1 45 PHE CB   C   2.543  -0.584  -3.171 1.00 . A A . 45 PHE CB   1 1 
        7 11143 1 1 45 PHE CD1  C   2.978   0.236  -0.840 1.00 . A A . 45 PHE CD1  1 1 
        7 11144 1 1 45 PHE CD2  C   4.727  -0.916  -1.981 1.00 . A A . 45 PHE CD2  1 1 
        7 11145 1 1 45 PHE CE1  C   3.794   0.391   0.264 1.00 . A A . 45 PHE CE1  1 1 
        7 11146 1 1 45 PHE CE2  C   5.548  -0.765  -0.880 1.00 . A A . 45 PHE CE2  1 1 
        7 11147 1 1 45 PHE CG   C   3.434  -0.418  -1.973 1.00 . A A . 45 PHE CG   1 1 
        7 11148 1 1 45 PHE CZ   C   5.082  -0.110   0.243 1.00 . A A . 45 PHE CZ   1 1 
        7 11149 1 1 45 PHE H    H   1.226  -1.846  -1.052 1.00 . A A . 45 PHE H    1 1 
        7 11150 1 1 45 PHE HA   H   1.046  -1.875  -3.993 1.00 . A A . 45 PHE HA   1 1 
        7 11151 1 1 45 PHE HB2  H   3.171  -0.622  -4.049 1.00 . A A . 45 PHE HB2  1 1 
        7 11152 1 1 45 PHE HB3  H   1.899   0.282  -3.231 1.00 . A A . 45 PHE HB3  1 1 
        7 11153 1 1 45 PHE HD1  H   1.971   0.627  -0.823 1.00 . A A . 45 PHE HD1  1 1 
        7 11154 1 1 45 PHE HD2  H   5.092  -1.427  -2.858 1.00 . A A . 45 PHE HD2  1 1 
        7 11155 1 1 45 PHE HE1  H   3.428   0.903   1.142 1.00 . A A . 45 PHE HE1  1 1 
        7 11156 1 1 45 PHE HE2  H   6.555  -1.157  -0.899 1.00 . A A . 45 PHE HE2  1 1 
        7 11157 1 1 45 PHE HZ   H   5.723   0.009   1.106 1.00 . A A . 45 PHE HZ   1 1 
        7 11158 1 1 45 PHE N    N   0.818  -1.822  -1.942 1.00 . A A . 45 PHE N    1 1 
        7 11159 1 1 45 PHE O    O   2.386  -3.993  -2.308 1.00 . A A . 45 PHE O    1 1 
        7 11160 1 1 46 TYR C    C   5.669  -4.031  -3.208 1.00 . A A . 46 TYR C    1 1 
        7 11161 1 1 46 TYR CA   C   4.465  -4.237  -4.121 1.00 . A A . 46 TYR CA   1 1 
        7 11162 1 1 46 TYR CB   C   4.932  -4.422  -5.567 1.00 . A A . 46 TYR CB   1 1 
        7 11163 1 1 46 TYR CD1  C   3.366  -6.033  -6.716 1.00 . A A . 46 TYR CD1  1 1 
        7 11164 1 1 46 TYR CD2  C   3.199  -3.718  -7.262 1.00 . A A . 46 TYR CD2  1 1 
        7 11165 1 1 46 TYR CE1  C   2.341  -6.319  -7.598 1.00 . A A . 46 TYR CE1  1 1 
        7 11166 1 1 46 TYR CE2  C   2.174  -3.996  -8.146 1.00 . A A . 46 TYR CE2  1 1 
        7 11167 1 1 46 TYR CG   C   3.811  -4.729  -6.533 1.00 . A A . 46 TYR CG   1 1 
        7 11168 1 1 46 TYR CZ   C   1.748  -5.298  -8.311 1.00 . A A . 46 TYR CZ   1 1 
        7 11169 1 1 46 TYR H    H   3.637  -2.360  -4.645 1.00 . A A . 46 TYR H    1 1 
        7 11170 1 1 46 TYR HA   H   3.939  -5.126  -3.806 1.00 . A A . 46 TYR HA   1 1 
        7 11171 1 1 46 TYR HB2  H   5.416  -3.515  -5.899 1.00 . A A . 46 TYR HB2  1 1 
        7 11172 1 1 46 TYR HB3  H   5.640  -5.237  -5.606 1.00 . A A . 46 TYR HB3  1 1 
        7 11173 1 1 46 TYR HD1  H   3.831  -6.830  -6.156 1.00 . A A . 46 TYR HD1  1 1 
        7 11174 1 1 46 TYR HD2  H   3.533  -2.700  -7.130 1.00 . A A . 46 TYR HD2  1 1 
        7 11175 1 1 46 TYR HE1  H   2.009  -7.338  -7.726 1.00 . A A . 46 TYR HE1  1 1 
        7 11176 1 1 46 TYR HE2  H   1.710  -3.196  -8.703 1.00 . A A . 46 TYR HE2  1 1 
        7 11177 1 1 46 TYR HH   H   0.874  -5.105 -10.011 1.00 . A A . 46 TYR HH   1 1 
        7 11178 1 1 46 TYR N    N   3.540  -3.113  -4.027 1.00 . A A . 46 TYR N    1 1 
        7 11179 1 1 46 TYR O    O   6.152  -2.910  -3.044 1.00 . A A . 46 TYR O    1 1 
        7 11180 1 1 46 TYR OH   O   0.728  -5.579  -9.189 1.00 . A A . 46 TYR OH   1 1 
        7 11181 1 1 47 PRO C    C   8.624  -4.788  -2.430 1.00 . A A . 47 PRO C    1 1 
        7 11182 1 1 47 PRO CA   C   7.317  -5.064  -1.694 1.00 . A A . 47 PRO CA   1 1 
        7 11183 1 1 47 PRO CB   C   7.342  -6.460  -1.070 1.00 . A A . 47 PRO CB   1 1 
        7 11184 1 1 47 PRO CD   C   5.641  -6.486  -2.750 1.00 . A A . 47 PRO CD   1 1 
        7 11185 1 1 47 PRO CG   C   6.684  -7.336  -2.079 1.00 . A A . 47 PRO CG   1 1 
        7 11186 1 1 47 PRO HA   H   7.179  -4.323  -0.921 1.00 . A A . 47 PRO HA   1 1 
        7 11187 1 1 47 PRO HB2  H   8.364  -6.760  -0.891 1.00 . A A . 47 PRO HB2  1 1 
        7 11188 1 1 47 PRO HB3  H   6.793  -6.452  -0.139 1.00 . A A . 47 PRO HB3  1 1 
        7 11189 1 1 47 PRO HD2  H   5.550  -6.752  -3.792 1.00 . A A . 47 PRO HD2  1 1 
        7 11190 1 1 47 PRO HD3  H   4.690  -6.591  -2.248 1.00 . A A . 47 PRO HD3  1 1 
        7 11191 1 1 47 PRO HG2  H   7.413  -7.674  -2.801 1.00 . A A . 47 PRO HG2  1 1 
        7 11192 1 1 47 PRO HG3  H   6.222  -8.180  -1.588 1.00 . A A . 47 PRO HG3  1 1 
        7 11193 1 1 47 PRO N    N   6.166  -5.117  -2.600 1.00 . A A . 47 PRO N    1 1 
        7 11194 1 1 47 PRO O    O   8.624  -4.229  -3.527 1.00 . A A . 47 PRO O    1 1 
        7 11195 1 1 48 ASN C    C  11.902  -6.246  -2.289 1.00 . A A . 48 ASN C    1 1 
        7 11196 1 1 48 ASN CA   C  11.050  -4.987  -2.415 1.00 . A A . 48 ASN CA   1 1 
        7 11197 1 1 48 ASN CB   C  11.761  -3.810  -1.748 1.00 . A A . 48 ASN CB   1 1 
        7 11198 1 1 48 ASN CG   C  10.986  -2.514  -1.877 1.00 . A A . 48 ASN CG   1 1 
        7 11199 1 1 48 ASN H    H   9.667  -5.628  -0.946 1.00 . A A . 48 ASN H    1 1 
        7 11200 1 1 48 ASN HA   H  10.909  -4.764  -3.463 1.00 . A A . 48 ASN HA   1 1 
        7 11201 1 1 48 ASN HB2  H  11.892  -4.025  -0.698 1.00 . A A . 48 ASN HB2  1 1 
        7 11202 1 1 48 ASN HB3  H  12.731  -3.676  -2.206 1.00 . A A . 48 ASN HB3  1 1 
        7 11203 1 1 48 ASN HD21 H  11.735  -1.866  -0.152 1.00 . A A . 48 ASN HD21 1 1 
        7 11204 1 1 48 ASN HD22 H  10.650  -0.786  -0.951 1.00 . A A . 48 ASN HD22 1 1 
        7 11205 1 1 48 ASN N    N   9.734  -5.188  -1.820 1.00 . A A . 48 ASN N    1 1 
        7 11206 1 1 48 ASN ND2  N  11.139  -1.634  -0.895 1.00 . A A . 48 ASN ND2  1 1 
        7 11207 1 1 48 ASN O    O  11.797  -6.984  -1.310 1.00 . A A . 48 ASN O    1 1 
        7 11208 1 1 48 ASN OD1  O  10.258  -2.306  -2.847 1.00 . A A . 48 ASN OD1  1 1 
        7 11209 1 1 49 THR C    C  15.107  -7.188  -3.303 1.00 . A A . 49 THR C    1 1 
        7 11210 1 1 49 THR CA   C  13.648  -7.629  -3.271 1.00 . A A . 49 THR CA   1 1 
        7 11211 1 1 49 THR CB   C  13.379  -8.563  -4.465 1.00 . A A . 49 THR CB   1 1 
        7 11212 1 1 49 THR CG2  C  11.966  -9.123  -4.407 1.00 . A A . 49 THR CG2  1 1 
        7 11213 1 1 49 THR H    H  12.788  -5.854  -4.038 1.00 . A A . 49 THR H    1 1 
        7 11214 1 1 49 THR HA   H  13.469  -8.181  -2.359 1.00 . A A . 49 THR HA   1 1 
        7 11215 1 1 49 THR HB   H  14.077  -9.386  -4.424 1.00 . A A . 49 THR HB   1 1 
        7 11216 1 1 49 THR HG1  H  13.490  -6.910  -5.535 1.00 . A A . 49 THR HG1  1 1 
        7 11217 1 1 49 THR HG21 H  11.834  -9.674  -3.487 1.00 . A A . 49 THR HG21 1 1 
        7 11218 1 1 49 THR HG22 H  11.255  -8.310  -4.444 1.00 . A A . 49 THR HG22 1 1 
        7 11219 1 1 49 THR HG23 H  11.804  -9.781  -5.248 1.00 . A A . 49 THR HG23 1 1 
        7 11220 1 1 49 THR N    N  12.754  -6.477  -3.282 1.00 . A A . 49 THR N    1 1 
        7 11221 1 1 49 THR O    O  15.730  -7.149  -4.365 1.00 . A A . 49 THR O    1 1 
        7 11222 1 1 49 THR OG1  O  13.565  -7.854  -5.695 1.00 . A A . 49 THR OG1  1 1 
        7 11223 1 1 50 ILE C    C  17.957  -7.485  -1.596 1.00 . A A . 50 ILE C    1 1 
        7 11224 1 1 50 ILE CA   C  17.016  -6.368  -2.037 1.00 . A A . 50 ILE CA   1 1 
        7 11225 1 1 50 ILE CB   C  17.133  -5.196  -1.044 1.00 . A A . 50 ILE CB   1 1 
        7 11226 1 1 50 ILE CD1  C  16.283  -2.849  -0.546 1.00 . A A . 50 ILE CD1  1 1 
        7 11227 1 1 50 ILE CG1  C  16.227  -4.042  -1.475 1.00 . A A . 50 ILE CG1  1 1 
        7 11228 1 1 50 ILE CG2  C  18.579  -4.732  -0.938 1.00 . A A . 50 ILE CG2  1 1 
        7 11229 1 1 50 ILE H    H  15.096  -6.901  -1.325 1.00 . A A . 50 ILE H    1 1 
        7 11230 1 1 50 ILE HA   H  17.321  -6.018  -3.012 1.00 . A A . 50 ILE HA   1 1 
        7 11231 1 1 50 ILE HB   H  16.821  -5.545  -0.071 1.00 . A A . 50 ILE HB   1 1 
        7 11232 1 1 50 ILE HD11 H  17.294  -2.471  -0.506 1.00 . A A . 50 ILE HD11 1 1 
        7 11233 1 1 50 ILE HD12 H  15.624  -2.076  -0.913 1.00 . A A . 50 ILE HD12 1 1 
        7 11234 1 1 50 ILE HD13 H  15.973  -3.149   0.443 1.00 . A A . 50 ILE HD13 1 1 
        7 11235 1 1 50 ILE HG12 H  16.523  -3.709  -2.459 1.00 . A A . 50 ILE HG12 1 1 
        7 11236 1 1 50 ILE HG13 H  15.205  -4.390  -1.510 1.00 . A A . 50 ILE HG13 1 1 
        7 11237 1 1 50 ILE HG21 H  19.195  -5.549  -0.592 1.00 . A A . 50 ILE HG21 1 1 
        7 11238 1 1 50 ILE HG22 H  18.924  -4.406  -1.909 1.00 . A A . 50 ILE HG22 1 1 
        7 11239 1 1 50 ILE HG23 H  18.643  -3.911  -0.239 1.00 . A A . 50 ILE HG23 1 1 
        7 11240 1 1 50 ILE N    N  15.642  -6.843  -2.137 1.00 . A A . 50 ILE N    1 1 
        7 11241 1 1 50 ILE O    O  17.519  -8.501  -1.056 1.00 . A A . 50 ILE O    1 1 
        7 11242 1 1 51 ASP C    C  20.710  -8.036   0.002 1.00 . A A . 51 ASP C    1 1 
        7 11243 1 1 51 ASP CA   C  20.256  -8.267  -1.435 1.00 . A A . 51 ASP CA   1 1 
        7 11244 1 1 51 ASP CB   C  21.458  -8.200  -2.379 1.00 . A A . 51 ASP CB   1 1 
        7 11245 1 1 51 ASP CG   C  21.078  -8.485  -3.819 1.00 . A A . 51 ASP CG   1 1 
        7 11246 1 1 51 ASP H    H  19.536  -6.457  -2.261 1.00 . A A . 51 ASP H    1 1 
        7 11247 1 1 51 ASP HA   H  19.808  -9.247  -1.504 1.00 . A A . 51 ASP HA   1 1 
        7 11248 1 1 51 ASP HB2  H  21.891  -7.212  -2.330 1.00 . A A . 51 ASP HB2  1 1 
        7 11249 1 1 51 ASP HB3  H  22.192  -8.928  -2.068 1.00 . A A . 51 ASP HB3  1 1 
        7 11250 1 1 51 ASP N    N  19.250  -7.285  -1.824 1.00 . A A . 51 ASP N    1 1 
        7 11251 1 1 51 ASP O    O  20.528  -6.950   0.554 1.00 . A A . 51 ASP O    1 1 
        7 11252 1 1 51 ASP OD1  O  21.117  -9.667  -4.219 1.00 . A A . 51 ASP OD1  1 1 
        7 11253 1 1 51 ASP OD2  O  20.743  -7.527  -4.546 1.00 . A A . 51 ASP OD2  1 1 
        7 11254 1 1 52 VAL C    C  22.831 -10.033   2.270 1.00 . A A . 52 VAL C    1 1 
        7 11255 1 1 52 VAL CA   C  21.779  -8.969   1.980 1.00 . A A . 52 VAL CA   1 1 
        7 11256 1 1 52 VAL CB   C  20.623  -9.119   2.985 1.00 . A A . 52 VAL CB   1 1 
        7 11257 1 1 52 VAL CG1  C  21.138  -9.015   4.412 1.00 . A A . 52 VAL CG1  1 1 
        7 11258 1 1 52 VAL CG2  C  19.547  -8.076   2.722 1.00 . A A . 52 VAL CG2  1 1 
        7 11259 1 1 52 VAL H    H  21.420  -9.901   0.114 1.00 . A A . 52 VAL H    1 1 
        7 11260 1 1 52 VAL HA   H  22.221  -7.992   2.114 1.00 . A A . 52 VAL HA   1 1 
        7 11261 1 1 52 VAL HB   H  20.184 -10.098   2.855 1.00 . A A . 52 VAL HB   1 1 
        7 11262 1 1 52 VAL HG11 H  21.866  -9.793   4.589 1.00 . A A . 52 VAL HG11 1 1 
        7 11263 1 1 52 VAL HG12 H  21.600  -8.051   4.559 1.00 . A A . 52 VAL HG12 1 1 
        7 11264 1 1 52 VAL HG13 H  20.315  -9.129   5.101 1.00 . A A . 52 VAL HG13 1 1 
        7 11265 1 1 52 VAL HG21 H  19.161  -8.201   1.721 1.00 . A A . 52 VAL HG21 1 1 
        7 11266 1 1 52 VAL HG22 H  18.744  -8.198   3.435 1.00 . A A . 52 VAL HG22 1 1 
        7 11267 1 1 52 VAL HG23 H  19.971  -7.088   2.823 1.00 . A A . 52 VAL HG23 1 1 
        7 11268 1 1 52 VAL N    N  21.302  -9.062   0.604 1.00 . A A . 52 VAL N    1 1 
        7 11269 1 1 52 VAL O    O  22.596 -10.952   3.054 1.00 . A A . 52 VAL O    1 1 
        7 11270 1 1 53 PRO C    C  26.036 -10.459   2.970 1.00 . A A . 53 PRO C    1 1 
        7 11271 1 1 53 PRO CA   C  25.110 -10.854   1.823 1.00 . A A . 53 PRO CA   1 1 
        7 11272 1 1 53 PRO CB   C  25.842 -10.751   0.490 1.00 . A A . 53 PRO CB   1 1 
        7 11273 1 1 53 PRO CD   C  24.362  -8.851   0.684 1.00 . A A . 53 PRO CD   1 1 
        7 11274 1 1 53 PRO CG   C  25.662  -9.327   0.074 1.00 . A A . 53 PRO CG   1 1 
        7 11275 1 1 53 PRO HA   H  24.757 -11.864   1.969 1.00 . A A . 53 PRO HA   1 1 
        7 11276 1 1 53 PRO HB2  H  26.885 -10.996   0.628 1.00 . A A . 53 PRO HB2  1 1 
        7 11277 1 1 53 PRO HB3  H  25.396 -11.428  -0.223 1.00 . A A . 53 PRO HB3  1 1 
        7 11278 1 1 53 PRO HD2  H  24.507  -7.911   1.193 1.00 . A A . 53 PRO HD2  1 1 
        7 11279 1 1 53 PRO HD3  H  23.603  -8.753  -0.080 1.00 . A A . 53 PRO HD3  1 1 
        7 11280 1 1 53 PRO HG2  H  26.485  -8.733   0.444 1.00 . A A . 53 PRO HG2  1 1 
        7 11281 1 1 53 PRO HG3  H  25.613  -9.265  -1.004 1.00 . A A . 53 PRO HG3  1 1 
        7 11282 1 1 53 PRO N    N  24.009  -9.915   1.640 1.00 . A A . 53 PRO N    1 1 
        7 11283 1 1 53 PRO O    O  27.113  -9.905   2.746 1.00 . A A . 53 PRO O    1 1 
        7 11284 1 1 54 PRO C    C  27.653 -11.328   5.534 1.00 . A A . 54 PRO C    1 1 
        7 11285 1 1 54 PRO CA   C  26.431 -10.426   5.403 1.00 . A A . 54 PRO CA   1 1 
        7 11286 1 1 54 PRO CB   C  25.460 -10.671   6.559 1.00 . A A . 54 PRO CB   1 1 
        7 11287 1 1 54 PRO CD   C  24.357 -11.399   4.568 1.00 . A A . 54 PRO CD   1 1 
        7 11288 1 1 54 PRO CG   C  24.505 -11.687   6.036 1.00 . A A . 54 PRO CG   1 1 
        7 11289 1 1 54 PRO HA   H  26.744  -9.392   5.404 1.00 . A A . 54 PRO HA   1 1 
        7 11290 1 1 54 PRO HB2  H  26.003 -11.042   7.416 1.00 . A A . 54 PRO HB2  1 1 
        7 11291 1 1 54 PRO HB3  H  24.957  -9.751   6.813 1.00 . A A . 54 PRO HB3  1 1 
        7 11292 1 1 54 PRO HD2  H  24.230 -12.317   4.013 1.00 . A A . 54 PRO HD2  1 1 
        7 11293 1 1 54 PRO HD3  H  23.523 -10.735   4.397 1.00 . A A . 54 PRO HD3  1 1 
        7 11294 1 1 54 PRO HG2  H  24.905 -12.679   6.187 1.00 . A A . 54 PRO HG2  1 1 
        7 11295 1 1 54 PRO HG3  H  23.553 -11.587   6.536 1.00 . A A . 54 PRO HG3  1 1 
        7 11296 1 1 54 PRO N    N  25.629 -10.744   4.217 1.00 . A A . 54 PRO N    1 1 
        7 11297 1 1 54 PRO O    O  27.713 -12.183   6.417 1.00 . A A . 54 PRO O    1 1 
        7 11298 1 1 55 GLU C    C  31.079 -11.056   4.507 1.00 . A A . 55 GLU C    1 1 
        7 11299 1 1 55 GLU CA   C  29.843 -11.937   4.661 1.00 . A A . 55 GLU CA   1 1 
        7 11300 1 1 55 GLU CB   C  29.802 -12.979   3.543 1.00 . A A . 55 GLU CB   1 1 
        7 11301 1 1 55 GLU CD   C  28.646 -14.732   4.950 1.00 . A A . 55 GLU CD   1 1 
        7 11302 1 1 55 GLU CG   C  28.633 -13.945   3.654 1.00 . A A . 55 GLU CG   1 1 
        7 11303 1 1 55 GLU H    H  28.521 -10.435   3.968 1.00 . A A . 55 GLU H    1 1 
        7 11304 1 1 55 GLU HA   H  29.895 -12.444   5.613 1.00 . A A . 55 GLU HA   1 1 
        7 11305 1 1 55 GLU HB2  H  29.733 -12.470   2.594 1.00 . A A . 55 GLU HB2  1 1 
        7 11306 1 1 55 GLU HB3  H  30.717 -13.553   3.568 1.00 . A A . 55 GLU HB3  1 1 
        7 11307 1 1 55 GLU HG2  H  27.712 -13.381   3.603 1.00 . A A . 55 GLU HG2  1 1 
        7 11308 1 1 55 GLU HG3  H  28.675 -14.637   2.827 1.00 . A A . 55 GLU HG3  1 1 
        7 11309 1 1 55 GLU N    N  28.625 -11.134   4.649 1.00 . A A . 55 GLU N    1 1 
        7 11310 1 1 55 GLU O    O  31.745 -10.725   5.487 1.00 . A A . 55 GLU O    1 1 
        7 11311 1 1 55 GLU OE1  O  29.149 -14.200   5.962 1.00 . A A . 55 GLU OE1  1 1 
        7 11312 1 1 55 GLU OE2  O  28.156 -15.880   4.951 1.00 . A A . 55 GLU OE2  1 1 
        7 11313 1 1 56 GLU C    C  32.105  -8.460   2.506 1.00 . A A . 56 GLU C    1 1 
        7 11314 1 1 56 GLU CA   C  32.539  -9.842   2.984 1.00 . A A . 56 GLU CA   1 1 
        7 11315 1 1 56 GLU CB   C  33.427 -10.503   1.928 1.00 . A A . 56 GLU CB   1 1 
        7 11316 1 1 56 GLU CD   C  32.218  -9.461  -0.029 1.00 . A A . 56 GLU CD   1 1 
        7 11317 1 1 56 GLU CG   C  32.722 -10.743   0.602 1.00 . A A . 56 GLU CG   1 1 
        7 11318 1 1 56 GLU H    H  30.811 -10.977   2.527 1.00 . A A . 56 GLU H    1 1 
        7 11319 1 1 56 GLU HA   H  33.101  -9.734   3.898 1.00 . A A . 56 GLU HA   1 1 
        7 11320 1 1 56 GLU HB2  H  34.283  -9.870   1.746 1.00 . A A . 56 GLU HB2  1 1 
        7 11321 1 1 56 GLU HB3  H  33.769 -11.455   2.307 1.00 . A A . 56 GLU HB3  1 1 
        7 11322 1 1 56 GLU HG2  H  33.414 -11.214  -0.078 1.00 . A A . 56 GLU HG2  1 1 
        7 11323 1 1 56 GLU HG3  H  31.881 -11.400   0.771 1.00 . A A . 56 GLU HG3  1 1 
        7 11324 1 1 56 GLU N    N  31.381 -10.681   3.268 1.00 . A A . 56 GLU N    1 1 
        7 11325 1 1 56 GLU O    O  32.779  -7.835   1.687 1.00 . A A . 56 GLU O    1 1 
        7 11326 1 1 56 GLU OE1  O  32.977  -8.844  -0.805 1.00 . A A . 56 GLU OE1  1 1 
        7 11327 1 1 56 GLU OE2  O  31.064  -9.073   0.251 1.00 . A A . 56 GLU OE2  1 1 
        7 11328 1 1 57 GLU C    C  30.995  -5.590   3.559 1.00 . A A . 57 GLU C    1 1 
        7 11329 1 1 57 GLU CA   C  30.449  -6.683   2.645 1.00 . A A . 57 GLU CA   1 1 
        7 11330 1 1 57 GLU CB   C  28.920  -6.690   2.698 1.00 . A A . 57 GLU CB   1 1 
        7 11331 1 1 57 GLU CD   C  28.649  -4.924   0.912 1.00 . A A . 57 GLU CD   1 1 
        7 11332 1 1 57 GLU CG   C  28.292  -5.358   2.320 1.00 . A A . 57 GLU CG   1 1 
        7 11333 1 1 57 GLU H    H  30.482  -8.535   3.670 1.00 . A A . 57 GLU H    1 1 
        7 11334 1 1 57 GLU HA   H  30.763  -6.479   1.632 1.00 . A A . 57 GLU HA   1 1 
        7 11335 1 1 57 GLU HB2  H  28.551  -7.444   2.017 1.00 . A A . 57 GLU HB2  1 1 
        7 11336 1 1 57 GLU HB3  H  28.607  -6.939   3.701 1.00 . A A . 57 GLU HB3  1 1 
        7 11337 1 1 57 GLU HG2  H  27.218  -5.449   2.391 1.00 . A A . 57 GLU HG2  1 1 
        7 11338 1 1 57 GLU HG3  H  28.635  -4.604   3.012 1.00 . A A . 57 GLU HG3  1 1 
        7 11339 1 1 57 GLU N    N  30.975  -7.989   3.022 1.00 . A A . 57 GLU N    1 1 
        7 11340 1 1 57 GLU O    O  30.265  -5.031   4.378 1.00 . A A . 57 GLU O    1 1 
        7 11341 1 1 57 GLU OE1  O  27.907  -5.285  -0.026 1.00 . A A . 57 GLU OE1  1 1 
        7 11342 1 1 57 GLU OE2  O  29.671  -4.226   0.747 1.00 . A A . 57 GLU OE2  1 1 
        7 11343 1 1 58 CYS C    C  32.881  -2.907   3.494 1.00 . A A . 58 CYS C    1 1 
        7 11344 1 1 58 CYS CA   C  32.921  -4.252   4.211 1.00 . A A . 58 CYS CA   1 1 
        7 11345 1 1 58 CYS CB   C  34.369  -4.636   4.520 1.00 . A A . 58 CYS CB   1 1 
        7 11346 1 1 58 CYS H    H  32.811  -5.772   2.741 1.00 . A A . 58 CYS H    1 1 
        7 11347 1 1 58 CYS HA   H  32.375  -4.168   5.139 1.00 . A A . 58 CYS HA   1 1 
        7 11348 1 1 58 CYS HB2  H  34.376  -5.538   5.112 1.00 . A A . 58 CYS HB2  1 1 
        7 11349 1 1 58 CYS HB3  H  34.891  -4.817   3.592 1.00 . A A . 58 CYS HB3  1 1 
        7 11350 1 1 58 CYS N    N  32.281  -5.289   3.410 1.00 . A A . 58 CYS N    1 1 
        7 11351 1 1 58 CYS O    O  32.416  -2.810   2.358 1.00 . A A . 58 CYS O    1 1 
        7 11352 1 1 58 CYS SG   S  35.294  -3.363   5.439 1.00 . A A . 58 CYS SG   1 1 
        7 11353 1 1 59 GLU C    C  34.830   0.000   3.516 1.00 . A A . 59 GLU C    1 1 
        7 11354 1 1 59 GLU CA   C  33.403  -0.531   3.590 1.00 . A A . 59 GLU CA   1 1 
        7 11355 1 1 59 GLU CB   C  32.536   0.419   4.418 1.00 . A A . 59 GLU CB   1 1 
        7 11356 1 1 59 GLU CD   C  30.417  -0.068   3.132 1.00 . A A . 59 GLU CD   1 1 
        7 11357 1 1 59 GLU CG   C  31.077   0.000   4.495 1.00 . A A . 59 GLU CG   1 1 
        7 11358 1 1 59 GLU H    H  33.731  -2.012   5.067 1.00 . A A . 59 GLU H    1 1 
        7 11359 1 1 59 GLU HA   H  33.001  -0.590   2.590 1.00 . A A . 59 GLU HA   1 1 
        7 11360 1 1 59 GLU HB2  H  32.928   0.462   5.424 1.00 . A A . 59 GLU HB2  1 1 
        7 11361 1 1 59 GLU HB3  H  32.582   1.405   3.980 1.00 . A A . 59 GLU HB3  1 1 
        7 11362 1 1 59 GLU HG2  H  31.020  -0.976   4.954 1.00 . A A . 59 GLU HG2  1 1 
        7 11363 1 1 59 GLU HG3  H  30.541   0.714   5.103 1.00 . A A . 59 GLU HG3  1 1 
        7 11364 1 1 59 GLU N    N  33.375  -1.871   4.164 1.00 . A A . 59 GLU N    1 1 
        7 11365 1 1 59 GLU O    O  35.060   1.141   3.116 1.00 . A A . 59 GLU O    1 1 
        7 11366 1 1 59 GLU OE1  O  30.460  -1.147   2.504 1.00 . A A . 59 GLU OE1  1 1 
        7 11367 1 1 59 GLU OE2  O  29.859   0.959   2.692 1.00 . A A . 59 GLU OE2  1 1 
        7 11368 1 1 60 PHE C    C  37.988  -1.349   2.941 1.00 . A A . 60 PHE C    1 1 
        7 11369 1 1 60 PHE CA   C  37.194  -0.452   3.885 1.00 . A A . 60 PHE CA   1 1 
        7 11370 1 1 60 PHE CB   C  37.786  -0.526   5.294 1.00 . A A . 60 PHE CB   1 1 
        7 11371 1 1 60 PHE CD1  C  37.517   1.680   6.459 1.00 . A A . 60 PHE CD1  1 1 
        7 11372 1 1 60 PHE CD2  C  36.026  -0.091   7.030 1.00 . A A . 60 PHE CD2  1 1 
        7 11373 1 1 60 PHE CE1  C  36.885   2.508   7.366 1.00 . A A . 60 PHE CE1  1 1 
        7 11374 1 1 60 PHE CE2  C  35.390   0.732   7.938 1.00 . A A . 60 PHE CE2  1 1 
        7 11375 1 1 60 PHE CG   C  37.096   0.372   6.281 1.00 . A A . 60 PHE CG   1 1 
        7 11376 1 1 60 PHE CZ   C  35.820   2.034   8.107 1.00 . A A . 60 PHE CZ   1 1 
        7 11377 1 1 60 PHE H    H  35.542  -1.735   4.215 1.00 . A A . 60 PHE H    1 1 
        7 11378 1 1 60 PHE HA   H  37.254   0.566   3.531 1.00 . A A . 60 PHE HA   1 1 
        7 11379 1 1 60 PHE HB2  H  37.708  -1.540   5.657 1.00 . A A . 60 PHE HB2  1 1 
        7 11380 1 1 60 PHE HB3  H  38.826  -0.241   5.254 1.00 . A A . 60 PHE HB3  1 1 
        7 11381 1 1 60 PHE HD1  H  38.350   2.052   5.881 1.00 . A A . 60 PHE HD1  1 1 
        7 11382 1 1 60 PHE HD2  H  35.690  -1.110   6.899 1.00 . A A . 60 PHE HD2  1 1 
        7 11383 1 1 60 PHE HE1  H  37.222   3.526   7.496 1.00 . A A . 60 PHE HE1  1 1 
        7 11384 1 1 60 PHE HE2  H  34.557   0.359   8.516 1.00 . A A . 60 PHE HE2  1 1 
        7 11385 1 1 60 PHE HZ   H  35.323   2.680   8.816 1.00 . A A . 60 PHE HZ   1 1 
        7 11386 1 1 60 PHE N    N  35.787  -0.837   3.906 1.00 . A A . 60 PHE N    1 1 
        7 11387 1 1 60 PHE O    O  38.088  -1.005   1.745 1.00 . A A . 60 PHE O    1 1 
        7 11388 1 1 60 PHE OXT  O  38.505  -2.386   3.407 1.00 . A A . 60 PHE OXT  1 1 
        7 11389 2 1  1 GLU C    C  29.969  -5.156  16.730 1.00 . B B .  1 GLU C    1 1 
        7 11390 2 1  1 GLU CA   C  30.119  -3.641  16.666 1.00 . B B .  1 GLU CA   1 1 
        7 11391 2 1  1 GLU CB   C  30.631  -3.229  15.283 1.00 . B B .  1 GLU CB   1 1 
        7 11392 2 1  1 GLU CD   C  32.494  -3.358  13.584 1.00 . B B .  1 GLU CD   1 1 
        7 11393 2 1  1 GLU CG   C  32.008  -3.782  14.956 1.00 . B B .  1 GLU CG   1 1 
        7 11394 2 1  1 GLU H1   H  30.682  -3.409  18.660 1.00 . B B .  1 GLU H1   1 1 
        7 11395 2 1  1 GLU H2   H  31.985  -3.583  17.596 1.00 . B B .  1 GLU H2   1 1 
        7 11396 2 1  1 GLU H3   H  31.137  -2.119  17.665 1.00 . B B .  1 GLU H3   1 1 
        7 11397 2 1  1 GLU HA   H  29.151  -3.190  16.832 1.00 . B B .  1 GLU HA   1 1 
        7 11398 2 1  1 GLU HB2  H  29.937  -3.584  14.535 1.00 . B B .  1 GLU HB2  1 1 
        7 11399 2 1  1 GLU HB3  H  30.678  -2.152  15.235 1.00 . B B .  1 GLU HB3  1 1 
        7 11400 2 1  1 GLU HG2  H  32.710  -3.427  15.694 1.00 . B B .  1 GLU HG2  1 1 
        7 11401 2 1  1 GLU HG3  H  31.967  -4.861  14.989 1.00 . B B .  1 GLU HG3  1 1 
        7 11402 2 1  1 GLU N    N  31.045  -3.154  17.720 1.00 . B B .  1 GLU N    1 1 
        7 11403 2 1  1 GLU O    O  28.888  -5.671  17.018 1.00 . B B .  1 GLU O    1 1 
        7 11404 2 1  1 GLU OE1  O  32.109  -2.258  13.131 1.00 . B B .  1 GLU OE1  1 1 
        7 11405 2 1  1 GLU OE2  O  33.259  -4.124  12.961 1.00 . B B .  1 GLU OE2  1 1 
        7 11406 2 1  2 ALA C    C  32.374  -7.870  17.012 1.00 . B B .  2 ALA C    1 1 
        7 11407 2 1  2 ALA CA   C  31.050  -7.323  16.492 1.00 . B B .  2 ALA CA   1 1 
        7 11408 2 1  2 ALA CB   C  30.756  -7.878  15.106 1.00 . B B .  2 ALA CB   1 1 
        7 11409 2 1  2 ALA H    H  31.892  -5.398  16.237 1.00 . B B .  2 ALA H    1 1 
        7 11410 2 1  2 ALA HA   H  30.257  -7.637  17.155 1.00 . B B .  2 ALA HA   1 1 
        7 11411 2 1  2 ALA HB1  H  30.700  -8.955  15.153 1.00 . B B .  2 ALA HB1  1 1 
        7 11412 2 1  2 ALA HB2  H  31.543  -7.587  14.427 1.00 . B B .  2 ALA HB2  1 1 
        7 11413 2 1  2 ALA HB3  H  29.814  -7.485  14.754 1.00 . B B .  2 ALA HB3  1 1 
        7 11414 2 1  2 ALA N    N  31.060  -5.866  16.461 1.00 . B B .  2 ALA N    1 1 
        7 11415 2 1  2 ALA O    O  33.181  -8.400  16.249 1.00 . B B .  2 ALA O    1 1 
        7 11416 2 1  3 GLN C    C  33.529  -8.892  20.273 1.00 . B B .  3 GLN C    1 1 
        7 11417 2 1  3 GLN CA   C  33.822  -8.214  18.939 1.00 . B B .  3 GLN CA   1 1 
        7 11418 2 1  3 GLN CB   C  34.797  -7.054  19.147 1.00 . B B .  3 GLN CB   1 1 
        7 11419 2 1  3 GLN CD   C  34.039  -5.774  17.105 1.00 . B B .  3 GLN CD   1 1 
        7 11420 2 1  3 GLN CG   C  35.214  -6.369  17.855 1.00 . B B .  3 GLN CG   1 1 
        7 11421 2 1  3 GLN H    H  31.911  -7.305  18.873 1.00 . B B .  3 GLN H    1 1 
        7 11422 2 1  3 GLN HA   H  34.271  -8.934  18.273 1.00 . B B .  3 GLN HA   1 1 
        7 11423 2 1  3 GLN HB2  H  34.333  -6.317  19.785 1.00 . B B .  3 GLN HB2  1 1 
        7 11424 2 1  3 GLN HB3  H  35.687  -7.429  19.633 1.00 . B B .  3 GLN HB3  1 1 
        7 11425 2 1  3 GLN HE21 H  33.076  -5.457  18.816 1.00 . B B .  3 GLN HE21 1 1 
        7 11426 2 1  3 GLN HE22 H  32.242  -4.968  17.385 1.00 . B B .  3 GLN HE22 1 1 
        7 11427 2 1  3 GLN HG2  H  35.910  -5.577  18.089 1.00 . B B .  3 GLN HG2  1 1 
        7 11428 2 1  3 GLN HG3  H  35.698  -7.095  17.218 1.00 . B B .  3 GLN HG3  1 1 
        7 11429 2 1  3 GLN N    N  32.593  -7.735  18.316 1.00 . B B .  3 GLN N    1 1 
        7 11430 2 1  3 GLN NE2  N  33.015  -5.358  17.844 1.00 . B B .  3 GLN NE2  1 1 
        7 11431 2 1  3 GLN O    O  32.403  -8.850  20.768 1.00 . B B .  3 GLN O    1 1 
        7 11432 2 1  3 GLN OE1  O  34.049  -5.687  15.878 1.00 . B B .  3 GLN OE1  1 1 
        7 11433 2 1  4 THR C    C  35.277  -9.593  23.195 1.00 . B B .  4 THR C    1 1 
        7 11434 2 1  4 THR CA   C  34.399 -10.219  22.118 1.00 . B B .  4 THR CA   1 1 
        7 11435 2 1  4 THR CB   C  34.755 -11.711  21.986 1.00 . B B .  4 THR CB   1 1 
        7 11436 2 1  4 THR CG2  C  33.819 -12.407  21.009 1.00 . B B .  4 THR CG2  1 1 
        7 11437 2 1  4 THR H    H  35.423  -9.519  20.405 1.00 . B B .  4 THR H    1 1 
        7 11438 2 1  4 THR HA   H  33.364 -10.142  22.421 1.00 . B B .  4 THR HA   1 1 
        7 11439 2 1  4 THR HB   H  34.650 -12.179  22.955 1.00 . B B .  4 THR HB   1 1 
        7 11440 2 1  4 THR HG1  H  36.406 -12.753  21.706 1.00 . B B .  4 THR HG1  1 1 
        7 11441 2 1  4 THR HG21 H  32.801 -12.314  21.356 1.00 . B B .  4 THR HG21 1 1 
        7 11442 2 1  4 THR HG22 H  33.911 -11.949  20.035 1.00 . B B .  4 THR HG22 1 1 
        7 11443 2 1  4 THR HG23 H  34.082 -13.452  20.940 1.00 . B B .  4 THR HG23 1 1 
        7 11444 2 1  4 THR N    N  34.549  -9.522  20.847 1.00 . B B .  4 THR N    1 1 
        7 11445 2 1  4 THR O    O  35.698  -8.443  23.075 1.00 . B B .  4 THR O    1 1 
        7 11446 2 1  4 THR OG1  O  36.109 -11.855  21.543 1.00 . B B .  4 THR OG1  1 1 
        7 11447 2 1  5 GLU C    C  37.728 -10.568  25.366 1.00 . B B .  5 GLU C    1 1 
        7 11448 2 1  5 GLU CA   C  36.372  -9.871  25.351 1.00 . B B .  5 GLU CA   1 1 
        7 11449 2 1  5 GLU CB   C  35.656 -10.089  26.684 1.00 . B B .  5 GLU CB   1 1 
        7 11450 2 1  5 GLU CD   C  34.480  -7.854  26.665 1.00 . B B .  5 GLU CD   1 1 
        7 11451 2 1  5 GLU CG   C  34.328  -9.358  26.787 1.00 . B B .  5 GLU CG   1 1 
        7 11452 2 1  5 GLU H    H  35.185 -11.265  24.288 1.00 . B B .  5 GLU H    1 1 
        7 11453 2 1  5 GLU HA   H  36.528  -8.812  25.206 1.00 . B B .  5 GLU HA   1 1 
        7 11454 2 1  5 GLU HB2  H  35.472 -11.146  26.813 1.00 . B B .  5 GLU HB2  1 1 
        7 11455 2 1  5 GLU HB3  H  36.295  -9.745  27.483 1.00 . B B .  5 GLU HB3  1 1 
        7 11456 2 1  5 GLU HG2  H  33.680  -9.703  25.995 1.00 . B B .  5 GLU HG2  1 1 
        7 11457 2 1  5 GLU HG3  H  33.879  -9.584  27.743 1.00 . B B .  5 GLU HG3  1 1 
        7 11458 2 1  5 GLU N    N  35.548 -10.356  24.249 1.00 . B B .  5 GLU N    1 1 
        7 11459 2 1  5 GLU O    O  37.836 -11.746  25.027 1.00 . B B .  5 GLU O    1 1 
        7 11460 2 1  5 GLU OE1  O  35.544  -7.332  27.059 1.00 . B B .  5 GLU OE1  1 1 
        7 11461 2 1  5 GLU OE2  O  33.537  -7.200  26.174 1.00 . B B .  5 GLU OE2  1 1 
        7 11462 2 1  6 THR C    C  40.928  -9.698  26.913 1.00 . B B .  6 THR C    1 1 
        7 11463 2 1  6 THR CA   C  40.112 -10.373  25.817 1.00 . B B .  6 THR CA   1 1 
        7 11464 2 1  6 THR CB   C  40.838 -10.203  24.470 1.00 . B B .  6 THR CB   1 1 
        7 11465 2 1  6 THR CG2  C  42.249 -10.765  24.541 1.00 . B B .  6 THR CG2  1 1 
        7 11466 2 1  6 THR H    H  38.610  -8.897  26.022 1.00 . B B .  6 THR H    1 1 
        7 11467 2 1  6 THR HA   H  40.040 -11.430  26.033 1.00 . B B .  6 THR HA   1 1 
        7 11468 2 1  6 THR HB   H  40.898  -9.148  24.241 1.00 . B B .  6 THR HB   1 1 
        7 11469 2 1  6 THR HG1  H  40.632 -10.878  22.628 1.00 . B B .  6 THR HG1  1 1 
        7 11470 2 1  6 THR HG21 H  42.205 -11.815  24.793 1.00 . B B .  6 THR HG21 1 1 
        7 11471 2 1  6 THR HG22 H  42.732 -10.647  23.583 1.00 . B B .  6 THR HG22 1 1 
        7 11472 2 1  6 THR HG23 H  42.810 -10.236  25.295 1.00 . B B .  6 THR HG23 1 1 
        7 11473 2 1  6 THR N    N  38.761  -9.831  25.762 1.00 . B B .  6 THR N    1 1 
        7 11474 2 1  6 THR O    O  40.624  -8.579  27.326 1.00 . B B .  6 THR O    1 1 
        7 11475 2 1  6 THR OG1  O  40.108 -10.866  23.431 1.00 . B B .  6 THR OG1  1 1 
        7 11476 2 1  7 CYS C    C  44.261  -9.784  28.035 1.00 . B B .  7 CYS C    1 1 
        7 11477 2 1  7 CYS CA   C  42.797  -9.860  28.462 1.00 . B B .  7 CYS CA   1 1 
        7 11478 2 1  7 CYS CB   C  42.667 -10.727  29.717 1.00 . B B .  7 CYS CB   1 1 
        7 11479 2 1  7 CYS H    H  42.157 -11.272  27.020 1.00 . B B .  7 CYS H    1 1 
        7 11480 2 1  7 CYS HA   H  42.452  -8.863  28.691 1.00 . B B .  7 CYS HA   1 1 
        7 11481 2 1  7 CYS HB2  H  42.943 -11.742  29.473 1.00 . B B .  7 CYS HB2  1 1 
        7 11482 2 1  7 CYS HB3  H  43.337 -10.350  30.476 1.00 . B B .  7 CYS HB3  1 1 
        7 11483 2 1  7 CYS N    N  41.960 -10.387  27.391 1.00 . B B .  7 CYS N    1 1 
        7 11484 2 1  7 CYS O    O  45.096  -9.229  28.750 1.00 . B B .  7 CYS O    1 1 
        7 11485 2 1  7 CYS SG   S  40.989 -10.767  30.427 1.00 . B B .  7 CYS SG   1 1 
        7 11486 2 1  8 THR C    C  46.338  -8.974  25.851 1.00 . B B .  8 THR C    1 1 
        7 11487 2 1  8 THR CA   C  45.938 -10.352  26.368 1.00 . B B .  8 THR CA   1 1 
        7 11488 2 1  8 THR CB   C  46.125 -11.384  25.240 1.00 . B B .  8 THR CB   1 1 
        7 11489 2 1  8 THR CG2  C  45.218 -11.066  24.061 1.00 . B B .  8 THR CG2  1 1 
        7 11490 2 1  8 THR H    H  43.862 -10.773  26.342 1.00 . B B .  8 THR H    1 1 
        7 11491 2 1  8 THR HA   H  46.591 -10.621  27.185 1.00 . B B .  8 THR HA   1 1 
        7 11492 2 1  8 THR HB   H  45.868 -12.362  25.620 1.00 . B B .  8 THR HB   1 1 
        7 11493 2 1  8 THR HG1  H  47.534 -11.680  23.891 1.00 . B B .  8 THR HG1  1 1 
        7 11494 2 1  8 THR HG21 H  45.428 -10.070  23.703 1.00 . B B .  8 THR HG21 1 1 
        7 11495 2 1  8 THR HG22 H  45.396 -11.779  23.269 1.00 . B B .  8 THR HG22 1 1 
        7 11496 2 1  8 THR HG23 H  44.187 -11.127  24.374 1.00 . B B .  8 THR HG23 1 1 
        7 11497 2 1  8 THR N    N  44.569 -10.347  26.871 1.00 . B B .  8 THR N    1 1 
        7 11498 2 1  8 THR O    O  46.274  -8.706  24.652 1.00 . B B .  8 THR O    1 1 
        7 11499 2 1  8 THR OG1  O  47.490 -11.393  24.807 1.00 . B B .  8 THR OG1  1 1 
        7 11500 2 1  9 VAL C    C  48.549  -6.436  26.987 1.00 . B B .  9 VAL C    1 1 
        7 11501 2 1  9 VAL CA   C  47.178  -6.757  26.403 1.00 . B B .  9 VAL CA   1 1 
        7 11502 2 1  9 VAL CB   C  46.167  -5.701  26.890 1.00 . B B .  9 VAL CB   1 1 
        7 11503 2 1  9 VAL CG1  C  46.633  -4.302  26.519 1.00 . B B .  9 VAL CG1  1 1 
        7 11504 2 1  9 VAL CG2  C  44.786  -5.980  26.317 1.00 . B B .  9 VAL CG2  1 1 
        7 11505 2 1  9 VAL H    H  46.784  -8.377  27.707 1.00 . B B .  9 VAL H    1 1 
        7 11506 2 1  9 VAL HA   H  47.233  -6.703  25.326 1.00 . B B .  9 VAL HA   1 1 
        7 11507 2 1  9 VAL HB   H  46.105  -5.761  27.967 1.00 . B B .  9 VAL HB   1 1 
        7 11508 2 1  9 VAL HG11 H  46.735  -4.229  25.446 1.00 . B B .  9 VAL HG11 1 1 
        7 11509 2 1  9 VAL HG12 H  45.909  -3.578  26.861 1.00 . B B .  9 VAL HG12 1 1 
        7 11510 2 1  9 VAL HG13 H  47.587  -4.104  26.984 1.00 . B B .  9 VAL HG13 1 1 
        7 11511 2 1  9 VAL HG21 H  44.837  -5.981  25.238 1.00 . B B .  9 VAL HG21 1 1 
        7 11512 2 1  9 VAL HG22 H  44.441  -6.943  26.662 1.00 . B B .  9 VAL HG22 1 1 
        7 11513 2 1  9 VAL HG23 H  44.099  -5.213  26.645 1.00 . B B .  9 VAL HG23 1 1 
        7 11514 2 1  9 VAL N    N  46.756  -8.105  26.766 1.00 . B B .  9 VAL N    1 1 
        7 11515 2 1  9 VAL O    O  49.125  -7.235  27.724 1.00 . B B .  9 VAL O    1 1 
        7 11516 2 1 10 ALA C    C  50.245  -4.195  28.531 1.00 . B B . 10 ALA C    1 1 
        7 11517 2 1 10 ALA CA   C  50.367  -4.826  27.148 1.00 . B B . 10 ALA CA   1 1 
        7 11518 2 1 10 ALA CB   C  51.005  -3.849  26.173 1.00 . B B . 10 ALA CB   1 1 
        7 11519 2 1 10 ALA H    H  48.560  -4.664  26.061 1.00 . B B . 10 ALA H    1 1 
        7 11520 2 1 10 ALA HA   H  51.003  -5.697  27.216 1.00 . B B . 10 ALA HA   1 1 
        7 11521 2 1 10 ALA HB1  H  50.394  -2.961  26.103 1.00 . B B . 10 ALA HB1  1 1 
        7 11522 2 1 10 ALA HB2  H  51.991  -3.581  26.525 1.00 . B B . 10 ALA HB2  1 1 
        7 11523 2 1 10 ALA HB3  H  51.084  -4.310  25.201 1.00 . B B . 10 ALA HB3  1 1 
        7 11524 2 1 10 ALA N    N  49.066  -5.258  26.653 1.00 . B B . 10 ALA N    1 1 
        7 11525 2 1 10 ALA O    O  49.433  -3.295  28.743 1.00 . B B . 10 ALA O    1 1 
        7 11526 2 1 11 PRO C    C  50.934  -2.639  30.918 1.00 . B B . 11 PRO C    1 1 
        7 11527 2 1 11 PRO CA   C  51.038  -4.159  30.863 1.00 . B B . 11 PRO CA   1 1 
        7 11528 2 1 11 PRO CB   C  52.382  -4.629  31.413 1.00 . B B . 11 PRO CB   1 1 
        7 11529 2 1 11 PRO CD   C  52.050  -5.741  29.312 1.00 . B B . 11 PRO CD   1 1 
        7 11530 2 1 11 PRO CG   C  52.659  -5.899  30.682 1.00 . B B . 11 PRO CG   1 1 
        7 11531 2 1 11 PRO HA   H  50.236  -4.596  31.439 1.00 . B B . 11 PRO HA   1 1 
        7 11532 2 1 11 PRO HB2  H  53.137  -3.883  31.216 1.00 . B B . 11 PRO HB2  1 1 
        7 11533 2 1 11 PRO HB3  H  52.300  -4.797  32.477 1.00 . B B . 11 PRO HB3  1 1 
        7 11534 2 1 11 PRO HD2  H  52.804  -5.448  28.596 1.00 . B B . 11 PRO HD2  1 1 
        7 11535 2 1 11 PRO HD3  H  51.574  -6.659  29.004 1.00 . B B . 11 PRO HD3  1 1 
        7 11536 2 1 11 PRO HG2  H  53.726  -6.049  30.602 1.00 . B B . 11 PRO HG2  1 1 
        7 11537 2 1 11 PRO HG3  H  52.202  -6.728  31.201 1.00 . B B . 11 PRO HG3  1 1 
        7 11538 2 1 11 PRO N    N  51.054  -4.668  29.491 1.00 . B B . 11 PRO N    1 1 
        7 11539 2 1 11 PRO O    O  49.930  -2.092  31.375 1.00 . B B . 11 PRO O    1 1 
        7 11540 2 1 12 ARG C    C  50.756   0.041  29.703 1.00 . B B . 12 ARG C    1 1 
        7 11541 2 1 12 ARG CA   C  51.986  -0.502  30.424 1.00 . B B . 12 ARG CA   1 1 
        7 11542 2 1 12 ARG CB   C  53.259   0.010  29.746 1.00 . B B . 12 ARG CB   1 1 
        7 11543 2 1 12 ARG CD   C  53.517  -1.989  28.246 1.00 . B B . 12 ARG CD   1 1 
        7 11544 2 1 12 ARG CG   C  53.423  -0.473  28.315 1.00 . B B . 12 ARG CG   1 1 
        7 11545 2 1 12 ARG CZ   C  55.035  -3.772  28.999 1.00 . B B . 12 ARG CZ   1 1 
        7 11546 2 1 12 ARG H    H  52.747  -2.451  30.096 1.00 . B B . 12 ARG H    1 1 
        7 11547 2 1 12 ARG HA   H  51.970  -0.157  31.446 1.00 . B B . 12 ARG HA   1 1 
        7 11548 2 1 12 ARG HB2  H  53.239   1.089  29.739 1.00 . B B . 12 ARG HB2  1 1 
        7 11549 2 1 12 ARG HB3  H  54.114  -0.322  30.316 1.00 . B B . 12 ARG HB3  1 1 
        7 11550 2 1 12 ARG HD2  H  52.602  -2.412  28.633 1.00 . B B . 12 ARG HD2  1 1 
        7 11551 2 1 12 ARG HD3  H  53.640  -2.283  27.213 1.00 . B B . 12 ARG HD3  1 1 
        7 11552 2 1 12 ARG HE   H  55.126  -1.869  29.593 1.00 . B B . 12 ARG HE   1 1 
        7 11553 2 1 12 ARG HG2  H  52.572  -0.149  27.735 1.00 . B B . 12 ARG HG2  1 1 
        7 11554 2 1 12 ARG HG3  H  54.326  -0.047  27.903 1.00 . B B . 12 ARG HG3  1 1 
        7 11555 2 1 12 ARG HH11 H  53.626  -4.359  27.674 1.00 . B B . 12 ARG HH11 1 1 
        7 11556 2 1 12 ARG HH12 H  54.700  -5.605  28.217 1.00 . B B . 12 ARG HH12 1 1 
        7 11557 2 1 12 ARG HH21 H  56.545  -3.502  30.315 1.00 . B B . 12 ARG HH21 1 1 
        7 11558 2 1 12 ARG HH22 H  56.359  -5.118  29.719 1.00 . B B . 12 ARG HH22 1 1 
        7 11559 2 1 12 ARG N    N  51.973  -1.961  30.445 1.00 . B B . 12 ARG N    1 1 
        7 11560 2 1 12 ARG NE   N  54.641  -2.503  29.022 1.00 . B B . 12 ARG NE   1 1 
        7 11561 2 1 12 ARG NH1  N  54.402  -4.651  28.234 1.00 . B B . 12 ARG NH1  1 1 
        7 11562 2 1 12 ARG NH2  N  56.064  -4.163  29.738 1.00 . B B . 12 ARG NH2  1 1 
        7 11563 2 1 12 ARG O    O  50.276   1.132  30.011 1.00 . B B . 12 ARG O    1 1 
        7 11564 2 1 13 GLU C    C  47.805  -0.892  28.589 1.00 . B B . 13 GLU C    1 1 
        7 11565 2 1 13 GLU CA   C  49.079  -0.322  27.975 1.00 . B B . 13 GLU CA   1 1 
        7 11566 2 1 13 GLU CB   C  49.209  -0.783  26.522 1.00 . B B . 13 GLU CB   1 1 
        7 11567 2 1 13 GLU CD   C  50.529  -0.679  24.372 1.00 . B B . 13 GLU CD   1 1 
        7 11568 2 1 13 GLU CG   C  50.420  -0.206  25.808 1.00 . B B . 13 GLU CG   1 1 
        7 11569 2 1 13 GLU H    H  50.681  -1.585  28.541 1.00 . B B . 13 GLU H    1 1 
        7 11570 2 1 13 GLU HA   H  49.024   0.757  27.998 1.00 . B B . 13 GLU HA   1 1 
        7 11571 2 1 13 GLU HB2  H  49.285  -1.860  26.504 1.00 . B B . 13 GLU HB2  1 1 
        7 11572 2 1 13 GLU HB3  H  48.323  -0.484  25.982 1.00 . B B . 13 GLU HB3  1 1 
        7 11573 2 1 13 GLU HG2  H  50.344   0.871  25.811 1.00 . B B . 13 GLU HG2  1 1 
        7 11574 2 1 13 GLU HG3  H  51.311  -0.505  26.340 1.00 . B B . 13 GLU HG3  1 1 
        7 11575 2 1 13 GLU N    N  50.253  -0.726  28.741 1.00 . B B . 13 GLU N    1 1 
        7 11576 2 1 13 GLU O    O  46.786  -1.033  27.911 1.00 . B B . 13 GLU O    1 1 
        7 11577 2 1 13 GLU OE1  O  50.084  -1.809  24.083 1.00 . B B . 13 GLU OE1  1 1 
        7 11578 2 1 13 GLU OE2  O  51.062   0.081  23.536 1.00 . B B . 13 GLU OE2  1 1 
        7 11579 2 1 14 ARG C    C  45.996  -0.695  31.379 1.00 . B B . 14 ARG C    1 1 
        7 11580 2 1 14 ARG CA   C  46.719  -1.775  30.580 1.00 . B B . 14 ARG CA   1 1 
        7 11581 2 1 14 ARG CB   C  47.162  -2.904  31.511 1.00 . B B . 14 ARG CB   1 1 
        7 11582 2 1 14 ARG CD   C  48.257  -5.154  31.753 1.00 . B B . 14 ARG CD   1 1 
        7 11583 2 1 14 ARG CG   C  47.844  -4.055  30.789 1.00 . B B . 14 ARG CG   1 1 
        7 11584 2 1 14 ARG CZ   C  49.530  -7.258  31.701 1.00 . B B . 14 ARG CZ   1 1 
        7 11585 2 1 14 ARG H    H  48.707  -1.084  30.363 1.00 . B B . 14 ARG H    1 1 
        7 11586 2 1 14 ARG HA   H  46.039  -2.174  29.842 1.00 . B B . 14 ARG HA   1 1 
        7 11587 2 1 14 ARG HB2  H  47.852  -2.506  32.240 1.00 . B B . 14 ARG HB2  1 1 
        7 11588 2 1 14 ARG HB3  H  46.294  -3.294  32.024 1.00 . B B . 14 ARG HB3  1 1 
        7 11589 2 1 14 ARG HD2  H  48.938  -4.739  32.482 1.00 . B B . 14 ARG HD2  1 1 
        7 11590 2 1 14 ARG HD3  H  47.376  -5.525  32.255 1.00 . B B . 14 ARG HD3  1 1 
        7 11591 2 1 14 ARG HE   H  48.898  -6.267  30.089 1.00 . B B . 14 ARG HE   1 1 
        7 11592 2 1 14 ARG HG2  H  47.160  -4.467  30.061 1.00 . B B . 14 ARG HG2  1 1 
        7 11593 2 1 14 ARG HG3  H  48.723  -3.680  30.285 1.00 . B B . 14 ARG HG3  1 1 
        7 11594 2 1 14 ARG HH11 H  49.137  -6.546  33.551 1.00 . B B . 14 ARG HH11 1 1 
        7 11595 2 1 14 ARG HH12 H  50.033  -8.027  33.500 1.00 . B B . 14 ARG HH12 1 1 
        7 11596 2 1 14 ARG HH21 H  50.076  -8.218  30.009 1.00 . B B . 14 ARG HH21 1 1 
        7 11597 2 1 14 ARG HH22 H  50.568  -8.977  31.486 1.00 . B B . 14 ARG HH22 1 1 
        7 11598 2 1 14 ARG N    N  47.868  -1.219  29.875 1.00 . B B . 14 ARG N    1 1 
        7 11599 2 1 14 ARG NE   N  48.915  -6.263  31.068 1.00 . B B . 14 ARG NE   1 1 
        7 11600 2 1 14 ARG NH1  N  49.570  -7.279  33.026 1.00 . B B . 14 ARG NH1  1 1 
        7 11601 2 1 14 ARG NH2  N  50.105  -8.231  31.009 1.00 . B B . 14 ARG NH2  1 1 
        7 11602 2 1 14 ARG O    O  46.628   0.186  31.963 1.00 . B B . 14 ARG O    1 1 
        7 11603 2 1 15 GLN C    C  43.656  -0.222  33.568 1.00 . B B . 15 GLN C    1 1 
        7 11604 2 1 15 GLN CA   C  43.861   0.207  32.119 1.00 . B B . 15 GLN CA   1 1 
        7 11605 2 1 15 GLN CB   C  42.507   0.385  31.429 1.00 . B B . 15 GLN CB   1 1 
        7 11606 2 1 15 GLN CD   C  43.297   2.238  29.905 1.00 . B B . 15 GLN CD   1 1 
        7 11607 2 1 15 GLN CG   C  42.614   0.889  29.999 1.00 . B B . 15 GLN CG   1 1 
        7 11608 2 1 15 GLN H    H  44.224  -1.493  30.912 1.00 . B B . 15 GLN H    1 1 
        7 11609 2 1 15 GLN HA   H  44.388   1.148  32.106 1.00 . B B . 15 GLN HA   1 1 
        7 11610 2 1 15 GLN HB2  H  41.993  -0.565  31.417 1.00 . B B . 15 GLN HB2  1 1 
        7 11611 2 1 15 GLN HB3  H  41.919   1.094  31.995 1.00 . B B . 15 GLN HB3  1 1 
        7 11612 2 1 15 GLN HE21 H  43.998   1.787  28.100 1.00 . B B . 15 GLN HE21 1 1 
        7 11613 2 1 15 GLN HE22 H  44.428   3.348  28.704 1.00 . B B . 15 GLN HE22 1 1 
        7 11614 2 1 15 GLN HG2  H  43.182   0.174  29.422 1.00 . B B . 15 GLN HG2  1 1 
        7 11615 2 1 15 GLN HG3  H  41.620   0.974  29.586 1.00 . B B . 15 GLN HG3  1 1 
        7 11616 2 1 15 GLN N    N  44.670  -0.768  31.396 1.00 . B B . 15 GLN N    1 1 
        7 11617 2 1 15 GLN NE2  N  43.976   2.483  28.791 1.00 . B B . 15 GLN NE2  1 1 
        7 11618 2 1 15 GLN O    O  42.606  -0.758  33.925 1.00 . B B . 15 GLN O    1 1 
        7 11619 2 1 15 GLN OE1  O  43.216   3.053  30.825 1.00 . B B . 15 GLN OE1  1 1 
        7 11620 2 1 16 ASN C    C  43.137  -0.396  36.275 1.00 . B B . 16 ASN C    1 1 
        7 11621 2 1 16 ASN CA   C  44.590  -0.326  35.814 1.00 . B B . 16 ASN CA   1 1 
        7 11622 2 1 16 ASN CB   C  45.362   0.698  36.650 1.00 . B B . 16 ASN CB   1 1 
        7 11623 2 1 16 ASN CG   C  45.399   0.343  38.124 1.00 . B B . 16 ASN CG   1 1 
        7 11624 2 1 16 ASN H    H  45.475   0.449  34.055 1.00 . B B . 16 ASN H    1 1 
        7 11625 2 1 16 ASN HA   H  45.042  -1.298  35.941 1.00 . B B . 16 ASN HA   1 1 
        7 11626 2 1 16 ASN HB2  H  46.378   0.754  36.289 1.00 . B B . 16 ASN HB2  1 1 
        7 11627 2 1 16 ASN HB3  H  44.894   1.665  36.543 1.00 . B B . 16 ASN HB3  1 1 
        7 11628 2 1 16 ASN HD21 H  43.615  -0.519  37.992 1.00 . B B . 16 ASN HD21 1 1 
        7 11629 2 1 16 ASN HD22 H  44.348  -0.550  39.555 1.00 . B B . 16 ASN HD22 1 1 
        7 11630 2 1 16 ASN N    N  44.663   0.022  34.400 1.00 . B B . 16 ASN N    1 1 
        7 11631 2 1 16 ASN ND2  N  44.347  -0.308  38.606 1.00 . B B . 16 ASN ND2  1 1 
        7 11632 2 1 16 ASN O    O  42.316   0.442  35.900 1.00 . B B . 16 ASN O    1 1 
        7 11633 2 1 16 ASN OD1  O  46.363   0.654  38.824 1.00 . B B . 16 ASN OD1  1 1 
        7 11634 2 1 17 CYS C    C  41.473  -1.864  39.072 1.00 . B B . 17 CYS C    1 1 
        7 11635 2 1 17 CYS CA   C  41.464  -1.596  37.574 1.00 . B B . 17 CYS CA   1 1 
        7 11636 2 1 17 CYS CB   C  40.789  -2.753  36.837 1.00 . B B . 17 CYS CB   1 1 
        7 11637 2 1 17 CYS H    H  43.521  -2.039  37.350 1.00 . B B . 17 CYS H    1 1 
        7 11638 2 1 17 CYS HA   H  40.912  -0.688  37.386 1.00 . B B . 17 CYS HA   1 1 
        7 11639 2 1 17 CYS HB2  H  40.725  -2.512  35.786 1.00 . B B . 17 CYS HB2  1 1 
        7 11640 2 1 17 CYS HB3  H  41.386  -3.645  36.960 1.00 . B B . 17 CYS HB3  1 1 
        7 11641 2 1 17 CYS N    N  42.822  -1.405  37.080 1.00 . B B . 17 CYS N    1 1 
        7 11642 2 1 17 CYS O    O  40.429  -2.102  39.681 1.00 . B B . 17 CYS O    1 1 
        7 11643 2 1 17 CYS SG   S  39.104  -3.128  37.420 1.00 . B B . 17 CYS SG   1 1 
        7 11644 2 1 18 GLY C    C  44.062  -1.428  41.646 1.00 . B B . 18 GLY C    1 1 
        7 11645 2 1 18 GLY CA   C  42.800  -2.049  41.084 1.00 . B B . 18 GLY CA   1 1 
        7 11646 2 1 18 GLY H    H  43.456  -1.627  39.119 1.00 . B B . 18 GLY H    1 1 
        7 11647 2 1 18 GLY HA2  H  42.823  -3.113  41.266 1.00 . B B . 18 GLY HA2  1 1 
        7 11648 2 1 18 GLY HA3  H  41.945  -1.625  41.591 1.00 . B B . 18 GLY HA3  1 1 
        7 11649 2 1 18 GLY N    N  42.662  -1.820  39.660 1.00 . B B . 18 GLY N    1 1 
        7 11650 2 1 18 GLY O    O  44.406  -0.294  41.312 1.00 . B B . 18 GLY O    1 1 
        7 11651 2 1 19 PHE C    C  47.205  -2.387  42.471 1.00 . B B . 19 PHE C    1 1 
        7 11652 2 1 19 PHE CA   C  45.996  -1.697  43.097 1.00 . B B . 19 PHE CA   1 1 
        7 11653 2 1 19 PHE CB   C  45.979  -1.920  44.610 1.00 . B B . 19 PHE CB   1 1 
        7 11654 2 1 19 PHE CD1  C  44.461  -3.899  44.892 1.00 . B B . 19 PHE CD1  1 1 
        7 11655 2 1 19 PHE CD2  C  46.752  -4.130  45.517 1.00 . B B . 19 PHE CD2  1 1 
        7 11656 2 1 19 PHE CE1  C  44.224  -5.207  45.267 1.00 . B B . 19 PHE CE1  1 1 
        7 11657 2 1 19 PHE CE2  C  46.520  -5.439  45.892 1.00 . B B . 19 PHE CE2  1 1 
        7 11658 2 1 19 PHE CG   C  45.726  -3.346  45.012 1.00 . B B . 19 PHE CG   1 1 
        7 11659 2 1 19 PHE CZ   C  45.254  -5.979  45.768 1.00 . B B . 19 PHE CZ   1 1 
        7 11660 2 1 19 PHE H    H  44.426  -3.068  42.725 1.00 . B B . 19 PHE H    1 1 
        7 11661 2 1 19 PHE HA   H  46.066  -0.637  42.903 1.00 . B B . 19 PHE HA   1 1 
        7 11662 2 1 19 PHE HB2  H  46.933  -1.626  45.021 1.00 . B B . 19 PHE HB2  1 1 
        7 11663 2 1 19 PHE HB3  H  45.203  -1.309  45.048 1.00 . B B . 19 PHE HB3  1 1 
        7 11664 2 1 19 PHE HD1  H  43.655  -3.297  44.499 1.00 . B B . 19 PHE HD1  1 1 
        7 11665 2 1 19 PHE HD2  H  47.741  -3.709  45.616 1.00 . B B . 19 PHE HD2  1 1 
        7 11666 2 1 19 PHE HE1  H  43.234  -5.626  45.168 1.00 . B B . 19 PHE HE1  1 1 
        7 11667 2 1 19 PHE HE2  H  47.327  -6.041  46.284 1.00 . B B . 19 PHE HE2  1 1 
        7 11668 2 1 19 PHE HZ   H  45.070  -7.002  46.061 1.00 . B B . 19 PHE HZ   1 1 
        7 11669 2 1 19 PHE N    N  44.754  -2.173  42.498 1.00 . B B . 19 PHE N    1 1 
        7 11670 2 1 19 PHE O    O  47.060  -3.322  41.685 1.00 . B B . 19 PHE O    1 1 
        7 11671 2 1 20 PRO C    C  49.889  -3.915  42.655 1.00 . B B . 20 PRO C    1 1 
        7 11672 2 1 20 PRO CA   C  49.662  -2.462  42.253 1.00 . B B . 20 PRO CA   1 1 
        7 11673 2 1 20 PRO CB   C  50.749  -1.564  42.852 1.00 . B B . 20 PRO CB   1 1 
        7 11674 2 1 20 PRO CD   C  48.665  -0.809  43.742 1.00 . B B . 20 PRO CD   1 1 
        7 11675 2 1 20 PRO CG   C  50.126  -0.956  44.061 1.00 . B B . 20 PRO CG   1 1 
        7 11676 2 1 20 PRO HA   H  49.680  -2.384  41.176 1.00 . B B . 20 PRO HA   1 1 
        7 11677 2 1 20 PRO HB2  H  51.611  -2.163  43.110 1.00 . B B . 20 PRO HB2  1 1 
        7 11678 2 1 20 PRO HB3  H  51.032  -0.809  42.133 1.00 . B B . 20 PRO HB3  1 1 
        7 11679 2 1 20 PRO HD2  H  48.070  -0.917  44.637 1.00 . B B . 20 PRO HD2  1 1 
        7 11680 2 1 20 PRO HD3  H  48.475   0.144  43.272 1.00 . B B . 20 PRO HD3  1 1 
        7 11681 2 1 20 PRO HG2  H  50.261  -1.608  44.911 1.00 . B B . 20 PRO HG2  1 1 
        7 11682 2 1 20 PRO HG3  H  50.567   0.010  44.255 1.00 . B B . 20 PRO HG3  1 1 
        7 11683 2 1 20 PRO N    N  48.416  -1.917  42.806 1.00 . B B . 20 PRO N    1 1 
        7 11684 2 1 20 PRO O    O  50.788  -4.578  42.137 1.00 . B B . 20 PRO O    1 1 
        7 11685 2 1 21 GLY C    C  47.899  -6.534  43.998 1.00 . B B . 21 GLY C    1 1 
        7 11686 2 1 21 GLY CA   C  49.210  -5.774  44.040 1.00 . B B . 21 GLY CA   1 1 
        7 11687 2 1 21 GLY H    H  48.376  -3.830  43.961 1.00 . B B . 21 GLY H    1 1 
        7 11688 2 1 21 GLY HA2  H  49.579  -5.769  45.056 1.00 . B B . 21 GLY HA2  1 1 
        7 11689 2 1 21 GLY HA3  H  49.928  -6.282  43.411 1.00 . B B . 21 GLY HA3  1 1 
        7 11690 2 1 21 GLY N    N  49.075  -4.404  43.584 1.00 . B B . 21 GLY N    1 1 
        7 11691 2 1 21 GLY O    O  47.679  -7.449  44.791 1.00 . B B . 21 GLY O    1 1 
        7 11692 2 1 22 VAL C    C  45.862  -8.313  42.894 1.00 . B B . 22 VAL C    1 1 
        7 11693 2 1 22 VAL CA   C  45.724  -6.796  42.942 1.00 . B B . 22 VAL CA   1 1 
        7 11694 2 1 22 VAL CB   C  44.981  -6.319  41.680 1.00 . B B . 22 VAL CB   1 1 
        7 11695 2 1 22 VAL CG1  C  44.702  -4.826  41.755 1.00 . B B . 22 VAL CG1  1 1 
        7 11696 2 1 22 VAL CG2  C  45.781  -6.656  40.430 1.00 . B B . 22 VAL CG2  1 1 
        7 11697 2 1 22 VAL H    H  47.257  -5.417  42.470 1.00 . B B . 22 VAL H    1 1 
        7 11698 2 1 22 VAL HA   H  45.131  -6.528  43.804 1.00 . B B . 22 VAL HA   1 1 
        7 11699 2 1 22 VAL HB   H  44.035  -6.836  41.625 1.00 . B B . 22 VAL HB   1 1 
        7 11700 2 1 22 VAL HG11 H  45.635  -4.290  41.851 1.00 . B B . 22 VAL HG11 1 1 
        7 11701 2 1 22 VAL HG12 H  44.196  -4.508  40.856 1.00 . B B . 22 VAL HG12 1 1 
        7 11702 2 1 22 VAL HG13 H  44.079  -4.619  42.613 1.00 . B B . 22 VAL HG13 1 1 
        7 11703 2 1 22 VAL HG21 H  46.751  -6.187  40.486 1.00 . B B . 22 VAL HG21 1 1 
        7 11704 2 1 22 VAL HG22 H  45.900  -7.726  40.358 1.00 . B B . 22 VAL HG22 1 1 
        7 11705 2 1 22 VAL HG23 H  45.255  -6.292  39.558 1.00 . B B . 22 VAL HG23 1 1 
        7 11706 2 1 22 VAL N    N  47.024  -6.151  43.074 1.00 . B B . 22 VAL N    1 1 
        7 11707 2 1 22 VAL O    O  46.940  -8.842  42.621 1.00 . B B . 22 VAL O    1 1 
        7 11708 2 1 23 THR C    C  43.519 -10.999  42.442 1.00 . B B . 23 THR C    1 1 
        7 11709 2 1 23 THR CA   C  44.754 -10.465  43.161 1.00 . B B . 23 THR CA   1 1 
        7 11710 2 1 23 THR CB   C  44.784 -11.025  44.595 1.00 . B B . 23 THR CB   1 1 
        7 11711 2 1 23 THR CG2  C  46.057 -10.603  45.313 1.00 . B B . 23 THR CG2  1 1 
        7 11712 2 1 23 THR H    H  43.934  -8.527  43.372 1.00 . B B . 23 THR H    1 1 
        7 11713 2 1 23 THR HA   H  45.638 -10.806  42.641 1.00 . B B . 23 THR HA   1 1 
        7 11714 2 1 23 THR HB   H  44.757 -12.103  44.547 1.00 . B B . 23 THR HB   1 1 
        7 11715 2 1 23 THR HG1  H  43.188 -11.311  45.719 1.00 . B B . 23 THR HG1  1 1 
        7 11716 2 1 23 THR HG21 H  46.916 -10.971  44.771 1.00 . B B . 23 THR HG21 1 1 
        7 11717 2 1 23 THR HG22 H  46.100  -9.525  45.366 1.00 . B B . 23 THR HG22 1 1 
        7 11718 2 1 23 THR HG23 H  46.060 -11.012  46.312 1.00 . B B . 23 THR HG23 1 1 
        7 11719 2 1 23 THR N    N  44.761  -9.008  43.163 1.00 . B B . 23 THR N    1 1 
        7 11720 2 1 23 THR O    O  42.657 -10.229  42.023 1.00 . B B . 23 THR O    1 1 
        7 11721 2 1 23 THR OG1  O  43.643 -10.562  45.326 1.00 . B B . 23 THR OG1  1 1 
        7 11722 2 1 24 PRO C    C  40.942 -12.536  42.276 1.00 . B B . 24 PRO C    1 1 
        7 11723 2 1 24 PRO CA   C  42.265 -12.965  41.648 1.00 . B B . 24 PRO CA   1 1 
        7 11724 2 1 24 PRO CB   C  42.501 -14.467  41.864 1.00 . B B . 24 PRO CB   1 1 
        7 11725 2 1 24 PRO CD   C  44.398 -13.317  42.758 1.00 . B B . 24 PRO CD   1 1 
        7 11726 2 1 24 PRO CG   C  43.570 -14.559  42.903 1.00 . B B . 24 PRO CG   1 1 
        7 11727 2 1 24 PRO HA   H  42.243 -12.750  40.590 1.00 . B B . 24 PRO HA   1 1 
        7 11728 2 1 24 PRO HB2  H  41.586 -14.931  42.200 1.00 . B B . 24 PRO HB2  1 1 
        7 11729 2 1 24 PRO HB3  H  42.818 -14.918  40.936 1.00 . B B . 24 PRO HB3  1 1 
        7 11730 2 1 24 PRO HD2  H  44.823 -13.030  43.708 1.00 . B B . 24 PRO HD2  1 1 
        7 11731 2 1 24 PRO HD3  H  45.175 -13.462  42.021 1.00 . B B . 24 PRO HD3  1 1 
        7 11732 2 1 24 PRO HG2  H  43.124 -14.599  43.886 1.00 . B B . 24 PRO HG2  1 1 
        7 11733 2 1 24 PRO HG3  H  44.177 -15.436  42.729 1.00 . B B . 24 PRO HG3  1 1 
        7 11734 2 1 24 PRO N    N  43.415 -12.329  42.297 1.00 . B B . 24 PRO N    1 1 
        7 11735 2 1 24 PRO O    O  39.969 -12.267  41.572 1.00 . B B . 24 PRO O    1 1 
        7 11736 2 1 25 SER C    C  39.595 -10.532  44.341 1.00 . B B . 25 SER C    1 1 
        7 11737 2 1 25 SER CA   C  39.719 -12.052  44.325 1.00 . B B . 25 SER CA   1 1 
        7 11738 2 1 25 SER CB   C  39.748 -12.588  45.757 1.00 . B B . 25 SER CB   1 1 
        7 11739 2 1 25 SER H    H  41.724 -12.697  44.109 1.00 . B B . 25 SER H    1 1 
        7 11740 2 1 25 SER HA   H  38.864 -12.466  43.813 1.00 . B B . 25 SER HA   1 1 
        7 11741 2 1 25 SER HB2  H  38.855 -12.273  46.275 1.00 . B B . 25 SER HB2  1 1 
        7 11742 2 1 25 SER HB3  H  39.791 -13.666  45.735 1.00 . B B . 25 SER HB3  1 1 
        7 11743 2 1 25 SER HG   H  40.590 -11.663  47.266 1.00 . B B . 25 SER HG   1 1 
        7 11744 2 1 25 SER N    N  40.917 -12.468  43.603 1.00 . B B . 25 SER N    1 1 
        7 11745 2 1 25 SER O    O  38.524  -9.983  44.079 1.00 . B B . 25 SER O    1 1 
        7 11746 2 1 25 SER OG   O  40.878 -12.101  46.461 1.00 . B B . 25 SER OG   1 1 
        7 11747 2 1 26 GLN C    C  40.273  -7.800  43.371 1.00 . B B . 26 GLN C    1 1 
        7 11748 2 1 26 GLN CA   C  40.715  -8.400  44.702 1.00 . B B . 26 GLN CA   1 1 
        7 11749 2 1 26 GLN CB   C  42.116  -7.900  45.058 1.00 . B B . 26 GLN CB   1 1 
        7 11750 2 1 26 GLN CD   C  41.737  -7.935  47.554 1.00 . B B . 26 GLN CD   1 1 
        7 11751 2 1 26 GLN CG   C  42.614  -8.393  46.407 1.00 . B B . 26 GLN CG   1 1 
        7 11752 2 1 26 GLN H    H  41.520 -10.352  44.849 1.00 . B B . 26 GLN H    1 1 
        7 11753 2 1 26 GLN HA   H  40.025  -8.086  45.471 1.00 . B B . 26 GLN HA   1 1 
        7 11754 2 1 26 GLN HB2  H  42.808  -8.234  44.299 1.00 . B B . 26 GLN HB2  1 1 
        7 11755 2 1 26 GLN HB3  H  42.108  -6.821  45.074 1.00 . B B . 26 GLN HB3  1 1 
        7 11756 2 1 26 GLN HE21 H  41.258  -6.281  46.560 1.00 . B B . 26 GLN HE21 1 1 
        7 11757 2 1 26 GLN HE22 H  40.542  -6.451  48.122 1.00 . B B . 26 GLN HE22 1 1 
        7 11758 2 1 26 GLN HG2  H  42.632  -9.473  46.396 1.00 . B B . 26 GLN HG2  1 1 
        7 11759 2 1 26 GLN HG3  H  43.615  -8.018  46.565 1.00 . B B . 26 GLN HG3  1 1 
        7 11760 2 1 26 GLN N    N  40.697  -9.857  44.650 1.00 . B B . 26 GLN N    1 1 
        7 11761 2 1 26 GLN NE2  N  41.116  -6.771  47.396 1.00 . B B . 26 GLN NE2  1 1 
        7 11762 2 1 26 GLN O    O  39.573  -6.789  43.334 1.00 . B B . 26 GLN O    1 1 
        7 11763 2 1 26 GLN OE1  O  41.617  -8.618  48.570 1.00 . B B . 26 GLN OE1  1 1 
        7 11764 2 1 27 CYS C    C  38.901  -8.236  40.612 1.00 . B B . 27 CYS C    1 1 
        7 11765 2 1 27 CYS CA   C  40.362  -7.947  40.942 1.00 . B B . 27 CYS CA   1 1 
        7 11766 2 1 27 CYS CB   C  41.272  -8.601  39.900 1.00 . B B . 27 CYS CB   1 1 
        7 11767 2 1 27 CYS H    H  41.249  -9.230  42.371 1.00 . B B . 27 CYS H    1 1 
        7 11768 2 1 27 CYS HA   H  40.518  -6.879  40.925 1.00 . B B . 27 CYS HA   1 1 
        7 11769 2 1 27 CYS HB2  H  42.302  -8.411  40.165 1.00 . B B . 27 CYS HB2  1 1 
        7 11770 2 1 27 CYS HB3  H  41.097  -9.666  39.900 1.00 . B B . 27 CYS HB3  1 1 
        7 11771 2 1 27 CYS N    N  40.695  -8.428  42.277 1.00 . B B . 27 CYS N    1 1 
        7 11772 2 1 27 CYS O    O  38.140  -7.330  40.271 1.00 . B B . 27 CYS O    1 1 
        7 11773 2 1 27 CYS SG   S  41.017  -7.994  38.201 1.00 . B B . 27 CYS SG   1 1 
        7 11774 2 1 28 ALA C    C  36.160  -8.966  41.185 1.00 . B B . 28 ALA C    1 1 
        7 11775 2 1 28 ALA CA   C  37.133  -9.901  40.476 1.00 . B B . 28 ALA CA   1 1 
        7 11776 2 1 28 ALA CB   C  36.911 -11.338  40.923 1.00 . B B . 28 ALA CB   1 1 
        7 11777 2 1 28 ALA H    H  39.165 -10.181  40.998 1.00 . B B . 28 ALA H    1 1 
        7 11778 2 1 28 ALA HA   H  36.959  -9.848  39.411 1.00 . B B . 28 ALA HA   1 1 
        7 11779 2 1 28 ALA HB1  H  37.608 -11.986  40.413 1.00 . B B . 28 ALA HB1  1 1 
        7 11780 2 1 28 ALA HB2  H  35.901 -11.637  40.685 1.00 . B B . 28 ALA HB2  1 1 
        7 11781 2 1 28 ALA HB3  H  37.066 -11.411  41.990 1.00 . B B . 28 ALA HB3  1 1 
        7 11782 2 1 28 ALA N    N  38.512  -9.502  40.728 1.00 . B B . 28 ALA N    1 1 
        7 11783 2 1 28 ALA O    O  35.087  -8.659  40.665 1.00 . B B . 28 ALA O    1 1 
        7 11784 2 1 29 ASN C    C  35.369  -6.355  42.300 1.00 . B B . 29 ASN C    1 1 
        7 11785 2 1 29 ASN CA   C  35.727  -7.578  43.137 1.00 . B B . 29 ASN CA   1 1 
        7 11786 2 1 29 ASN CB   C  36.465  -7.143  44.406 1.00 . B B . 29 ASN CB   1 1 
        7 11787 2 1 29 ASN CG   C  35.656  -6.171  45.241 1.00 . B B . 29 ASN CG   1 1 
        7 11788 2 1 29 ASN H    H  37.413  -8.793  42.734 1.00 . B B . 29 ASN H    1 1 
        7 11789 2 1 29 ASN HA   H  34.819  -8.089  43.416 1.00 . B B . 29 ASN HA   1 1 
        7 11790 2 1 29 ASN HB2  H  36.677  -8.015  45.007 1.00 . B B . 29 ASN HB2  1 1 
        7 11791 2 1 29 ASN HB3  H  37.394  -6.668  44.130 1.00 . B B . 29 ASN HB3  1 1 
        7 11792 2 1 29 ASN HD21 H  37.325  -5.326  45.916 1.00 . B B . 29 ASN HD21 1 1 
        7 11793 2 1 29 ASN HD22 H  35.850  -4.655  46.513 1.00 . B B . 29 ASN HD22 1 1 
        7 11794 2 1 29 ASN N    N  36.548  -8.507  42.371 1.00 . B B . 29 ASN N    1 1 
        7 11795 2 1 29 ASN ND2  N  36.347  -5.296  45.963 1.00 . B B . 29 ASN ND2  1 1 
        7 11796 2 1 29 ASN O    O  34.326  -5.734  42.503 1.00 . B B . 29 ASN O    1 1 
        7 11797 2 1 29 ASN OD1  O  34.426  -6.206  45.240 1.00 . B B . 29 ASN OD1  1 1 
        7 11798 2 1 30 LYS C    C  35.477  -5.356  39.115 1.00 . B B . 30 LYS C    1 1 
        7 11799 2 1 30 LYS CA   C  36.007  -4.886  40.466 1.00 . B B . 30 LYS CA   1 1 
        7 11800 2 1 30 LYS CB   C  37.299  -4.091  40.273 1.00 . B B . 30 LYS CB   1 1 
        7 11801 2 1 30 LYS CD   C  36.878  -2.603  42.257 1.00 . B B . 30 LYS CD   1 1 
        7 11802 2 1 30 LYS CE   C  36.549  -1.392  41.399 1.00 . B B . 30 LYS CE   1 1 
        7 11803 2 1 30 LYS CG   C  37.866  -3.529  41.565 1.00 . B B . 30 LYS CG   1 1 
        7 11804 2 1 30 LYS H    H  37.054  -6.553  41.243 1.00 . B B . 30 LYS H    1 1 
        7 11805 2 1 30 LYS HA   H  35.267  -4.249  40.929 1.00 . B B . 30 LYS HA   1 1 
        7 11806 2 1 30 LYS HB2  H  38.042  -4.736  39.829 1.00 . B B . 30 LYS HB2  1 1 
        7 11807 2 1 30 LYS HB3  H  37.104  -3.268  39.602 1.00 . B B . 30 LYS HB3  1 1 
        7 11808 2 1 30 LYS HD2  H  35.968  -3.149  42.454 1.00 . B B . 30 LYS HD2  1 1 
        7 11809 2 1 30 LYS HD3  H  37.307  -2.268  43.189 1.00 . B B . 30 LYS HD3  1 1 
        7 11810 2 1 30 LYS HE2  H  35.866  -0.755  41.944 1.00 . B B . 30 LYS HE2  1 1 
        7 11811 2 1 30 LYS HE3  H  37.462  -0.849  41.199 1.00 . B B . 30 LYS HE3  1 1 
        7 11812 2 1 30 LYS HG2  H  38.102  -4.347  42.229 1.00 . B B . 30 LYS HG2  1 1 
        7 11813 2 1 30 LYS HG3  H  38.767  -2.976  41.341 1.00 . B B . 30 LYS HG3  1 1 
        7 11814 2 1 30 LYS HZ1  H  35.117  -2.414  40.273 1.00 . B B . 30 LYS HZ1  1 1 
        7 11815 2 1 30 LYS HZ2  H  35.578  -0.927  39.609 1.00 . B B . 30 LYS HZ2  1 1 
        7 11816 2 1 30 LYS HZ3  H  36.613  -2.259  39.500 1.00 . B B . 30 LYS HZ3  1 1 
        7 11817 2 1 30 LYS N    N  36.239  -6.021  41.353 1.00 . B B . 30 LYS N    1 1 
        7 11818 2 1 30 LYS NZ   N  35.920  -1.775  40.105 1.00 . B B . 30 LYS NZ   1 1 
        7 11819 2 1 30 LYS O    O  34.769  -4.623  38.426 1.00 . B B . 30 LYS O    1 1 
        7 11820 2 1 31 GLY C    C  36.262  -6.759  36.324 1.00 . B B . 31 GLY C    1 1 
        7 11821 2 1 31 GLY CA   C  35.364  -7.138  37.486 1.00 . B B . 31 GLY CA   1 1 
        7 11822 2 1 31 GLY H    H  36.390  -7.123  39.338 1.00 . B B . 31 GLY H    1 1 
        7 11823 2 1 31 GLY HA2  H  34.366  -6.777  37.288 1.00 . B B . 31 GLY HA2  1 1 
        7 11824 2 1 31 GLY HA3  H  35.336  -8.216  37.567 1.00 . B B . 31 GLY HA3  1 1 
        7 11825 2 1 31 GLY N    N  35.821  -6.585  38.747 1.00 . B B . 31 GLY N    1 1 
        7 11826 2 1 31 GLY O    O  35.818  -6.119  35.371 1.00 . B B . 31 GLY O    1 1 
        7 11827 2 1 32 CYS C    C  39.447  -8.037  35.143 1.00 . B B . 32 CYS C    1 1 
        7 11828 2 1 32 CYS CA   C  38.488  -6.868  35.344 1.00 . B B . 32 CYS CA   1 1 
        7 11829 2 1 32 CYS CB   C  39.280  -5.603  35.677 1.00 . B B . 32 CYS CB   1 1 
        7 11830 2 1 32 CYS H    H  37.821  -7.664  37.188 1.00 . B B . 32 CYS H    1 1 
        7 11831 2 1 32 CYS HA   H  37.937  -6.707  34.430 1.00 . B B . 32 CYS HA   1 1 
        7 11832 2 1 32 CYS HB2  H  39.804  -5.751  36.609 1.00 . B B . 32 CYS HB2  1 1 
        7 11833 2 1 32 CYS HB3  H  39.998  -5.420  34.892 1.00 . B B . 32 CYS HB3  1 1 
        7 11834 2 1 32 CYS N    N  37.527  -7.159  36.402 1.00 . B B . 32 CYS N    1 1 
        7 11835 2 1 32 CYS O    O  39.406  -9.021  35.881 1.00 . B B . 32 CYS O    1 1 
        7 11836 2 1 32 CYS SG   S  38.258  -4.104  35.853 1.00 . B B . 32 CYS SG   1 1 
        7 11837 2 1 33 CYS C    C  42.438  -8.882  34.933 1.00 . B B . 33 CYS C    1 1 
        7 11838 2 1 33 CYS CA   C  41.329  -8.933  33.887 1.00 . B B . 33 CYS CA   1 1 
        7 11839 2 1 33 CYS CB   C  41.925  -8.749  32.490 1.00 . B B . 33 CYS CB   1 1 
        7 11840 2 1 33 CYS H    H  40.301  -7.107  33.591 1.00 . B B . 33 CYS H    1 1 
        7 11841 2 1 33 CYS HA   H  40.845  -9.898  33.939 1.00 . B B . 33 CYS HA   1 1 
        7 11842 2 1 33 CYS HB2  H  42.379  -7.771  32.429 1.00 . B B . 33 CYS HB2  1 1 
        7 11843 2 1 33 CYS HB3  H  42.685  -9.501  32.329 1.00 . B B . 33 CYS HB3  1 1 
        7 11844 2 1 33 CYS N    N  40.322  -7.912  34.151 1.00 . B B . 33 CYS N    1 1 
        7 11845 2 1 33 CYS O    O  42.757  -7.816  35.460 1.00 . B B . 33 CYS O    1 1 
        7 11846 2 1 33 CYS SG   S  40.715  -8.883  31.134 1.00 . B B . 33 CYS SG   1 1 
        7 11847 2 1 34 PHE C    C  45.324 -10.814  35.606 1.00 . B B . 34 PHE C    1 1 
        7 11848 2 1 34 PHE CA   C  44.106 -10.116  36.202 1.00 . B B . 34 PHE CA   1 1 
        7 11849 2 1 34 PHE CB   C  43.641 -10.860  37.455 1.00 . B B . 34 PHE CB   1 1 
        7 11850 2 1 34 PHE CD1  C  44.867  -9.930  39.437 1.00 . B B . 34 PHE CD1  1 1 
        7 11851 2 1 34 PHE CD2  C  45.516 -12.068  38.605 1.00 . B B . 34 PHE CD2  1 1 
        7 11852 2 1 34 PHE CE1  C  45.837 -10.012  40.417 1.00 . B B . 34 PHE CE1  1 1 
        7 11853 2 1 34 PHE CE2  C  46.488 -12.157  39.584 1.00 . B B . 34 PHE CE2  1 1 
        7 11854 2 1 34 PHE CG   C  44.696 -10.955  38.520 1.00 . B B . 34 PHE CG   1 1 
        7 11855 2 1 34 PHE CZ   C  46.649 -11.128  40.491 1.00 . B B . 34 PHE CZ   1 1 
        7 11856 2 1 34 PHE H    H  42.724 -10.855  34.778 1.00 . B B . 34 PHE H    1 1 
        7 11857 2 1 34 PHE HA   H  44.380  -9.107  36.474 1.00 . B B . 34 PHE HA   1 1 
        7 11858 2 1 34 PHE HB2  H  42.790 -10.345  37.876 1.00 . B B . 34 PHE HB2  1 1 
        7 11859 2 1 34 PHE HB3  H  43.350 -11.864  37.182 1.00 . B B . 34 PHE HB3  1 1 
        7 11860 2 1 34 PHE HD1  H  44.233  -9.057  39.380 1.00 . B B . 34 PHE HD1  1 1 
        7 11861 2 1 34 PHE HD2  H  45.393 -12.873  37.896 1.00 . B B . 34 PHE HD2  1 1 
        7 11862 2 1 34 PHE HE1  H  45.959  -9.207  41.125 1.00 . B B . 34 PHE HE1  1 1 
        7 11863 2 1 34 PHE HE2  H  47.122 -13.030  39.639 1.00 . B B . 34 PHE HE2  1 1 
        7 11864 2 1 34 PHE HZ   H  47.407 -11.194  41.257 1.00 . B B . 34 PHE HZ   1 1 
        7 11865 2 1 34 PHE N    N  43.023 -10.038  35.228 1.00 . B B . 34 PHE N    1 1 
        7 11866 2 1 34 PHE O    O  45.212 -11.888  35.017 1.00 . B B . 34 PHE O    1 1 
        7 11867 2 1 35 ASP C    C  48.911 -10.378  36.136 1.00 . B B . 35 ASP C    1 1 
        7 11868 2 1 35 ASP CA   C  47.731 -10.756  35.247 1.00 . B B . 35 ASP CA   1 1 
        7 11869 2 1 35 ASP CB   C  47.980 -10.269  33.818 1.00 . B B . 35 ASP CB   1 1 
        7 11870 2 1 35 ASP CG   C  49.255 -10.838  33.227 1.00 . B B . 35 ASP CG   1 1 
        7 11871 2 1 35 ASP H    H  46.515  -9.338  36.242 1.00 . B B . 35 ASP H    1 1 
        7 11872 2 1 35 ASP HA   H  47.631 -11.830  35.239 1.00 . B B . 35 ASP HA   1 1 
        7 11873 2 1 35 ASP HB2  H  47.152 -10.566  33.192 1.00 . B B . 35 ASP HB2  1 1 
        7 11874 2 1 35 ASP HB3  H  48.054  -9.192  33.820 1.00 . B B . 35 ASP HB3  1 1 
        7 11875 2 1 35 ASP N    N  46.490 -10.193  35.764 1.00 . B B . 35 ASP N    1 1 
        7 11876 2 1 35 ASP O    O  49.663  -9.454  35.827 1.00 . B B . 35 ASP O    1 1 
        7 11877 2 1 35 ASP OD1  O  49.635 -11.965  33.609 1.00 . B B . 35 ASP OD1  1 1 
        7 11878 2 1 35 ASP OD2  O  49.874 -10.156  32.384 1.00 . B B . 35 ASP OD2  1 1 
        7 11879 2 1 36 ASP C    C  51.430 -11.538  37.746 1.00 . B B . 36 ASP C    1 1 
        7 11880 2 1 36 ASP CA   C  50.150 -10.832  38.181 1.00 . B B . 36 ASP CA   1 1 
        7 11881 2 1 36 ASP CB   C  49.757 -11.284  39.589 1.00 . B B . 36 ASP CB   1 1 
        7 11882 2 1 36 ASP CG   C  49.446 -12.767  39.654 1.00 . B B . 36 ASP CG   1 1 
        7 11883 2 1 36 ASP H    H  48.433 -11.821  37.436 1.00 . B B . 36 ASP H    1 1 
        7 11884 2 1 36 ASP HA   H  50.326  -9.767  38.191 1.00 . B B . 36 ASP HA   1 1 
        7 11885 2 1 36 ASP HB2  H  50.571 -11.077  40.266 1.00 . B B . 36 ASP HB2  1 1 
        7 11886 2 1 36 ASP HB3  H  48.882 -10.737  39.905 1.00 . B B . 36 ASP HB3  1 1 
        7 11887 2 1 36 ASP N    N  49.065 -11.097  37.244 1.00 . B B . 36 ASP N    1 1 
        7 11888 2 1 36 ASP O    O  52.035 -12.280  38.520 1.00 . B B . 36 ASP O    1 1 
        7 11889 2 1 36 ASP OD1  O  48.983 -13.321  38.634 1.00 . B B . 36 ASP OD1  1 1 
        7 11890 2 1 36 ASP OD2  O  49.666 -13.373  40.723 1.00 . B B . 36 ASP OD2  1 1 
        7 11891 2 1 37 THR C    C  54.057 -10.857  35.540 1.00 . B B . 37 THR C    1 1 
        7 11892 2 1 37 THR CA   C  53.044 -11.916  35.965 1.00 . B B . 37 THR CA   1 1 
        7 11893 2 1 37 THR CB   C  52.726 -12.818  34.757 1.00 . B B . 37 THR CB   1 1 
        7 11894 2 1 37 THR CG2  C  51.800 -13.955  35.160 1.00 . B B . 37 THR CG2  1 1 
        7 11895 2 1 37 THR H    H  51.311 -10.701  35.934 1.00 . B B . 37 THR H    1 1 
        7 11896 2 1 37 THR HA   H  53.481 -12.527  36.740 1.00 . B B . 37 THR HA   1 1 
        7 11897 2 1 37 THR HB   H  53.650 -13.239  34.388 1.00 . B B . 37 THR HB   1 1 
        7 11898 2 1 37 THR HG1  H  51.866 -11.185  34.059 1.00 . B B . 37 THR HG1  1 1 
        7 11899 2 1 37 THR HG21 H  50.876 -13.549  35.545 1.00 . B B . 37 THR HG21 1 1 
        7 11900 2 1 37 THR HG22 H  51.591 -14.573  34.300 1.00 . B B . 37 THR HG22 1 1 
        7 11901 2 1 37 THR HG23 H  52.275 -14.552  35.925 1.00 . B B . 37 THR HG23 1 1 
        7 11902 2 1 37 THR N    N  51.836 -11.302  36.502 1.00 . B B . 37 THR N    1 1 
        7 11903 2 1 37 THR O    O  55.177 -11.179  35.144 1.00 . B B . 37 THR O    1 1 
        7 11904 2 1 37 THR OG1  O  52.115 -12.046  33.715 1.00 . B B . 37 THR OG1  1 1 
        7 11905 2 1 38 VAL C    C  54.520  -7.394  36.315 1.00 . B B . 38 VAL C    1 1 
        7 11906 2 1 38 VAL CA   C  54.528  -8.486  35.251 1.00 . B B . 38 VAL CA   1 1 
        7 11907 2 1 38 VAL CB   C  54.110  -7.873  33.900 1.00 . B B . 38 VAL CB   1 1 
        7 11908 2 1 38 VAL CG1  C  55.033  -6.724  33.528 1.00 . B B . 38 VAL CG1  1 1 
        7 11909 2 1 38 VAL CG2  C  54.102  -8.935  32.811 1.00 . B B . 38 VAL CG2  1 1 
        7 11910 2 1 38 VAL H    H  52.750  -9.399  35.949 1.00 . B B . 38 VAL H    1 1 
        7 11911 2 1 38 VAL HA   H  55.532  -8.872  35.152 1.00 . B B . 38 VAL HA   1 1 
        7 11912 2 1 38 VAL HB   H  53.107  -7.482  34.000 1.00 . B B . 38 VAL HB   1 1 
        7 11913 2 1 38 VAL HG11 H  54.982  -5.960  34.290 1.00 . B B . 38 VAL HG11 1 1 
        7 11914 2 1 38 VAL HG12 H  56.046  -7.087  33.447 1.00 . B B . 38 VAL HG12 1 1 
        7 11915 2 1 38 VAL HG13 H  54.724  -6.306  32.581 1.00 . B B . 38 VAL HG13 1 1 
        7 11916 2 1 38 VAL HG21 H  53.406  -9.718  33.077 1.00 . B B . 38 VAL HG21 1 1 
        7 11917 2 1 38 VAL HG22 H  53.802  -8.489  31.875 1.00 . B B . 38 VAL HG22 1 1 
        7 11918 2 1 38 VAL HG23 H  55.092  -9.354  32.709 1.00 . B B . 38 VAL HG23 1 1 
        7 11919 2 1 38 VAL N    N  53.655  -9.593  35.626 1.00 . B B . 38 VAL N    1 1 
        7 11920 2 1 38 VAL O    O  53.546  -6.655  36.453 1.00 . B B . 38 VAL O    1 1 
        7 11921 2 1 39 ARG C    C  55.893  -4.900  37.520 1.00 . B B . 39 ARG C    1 1 
        7 11922 2 1 39 ARG CA   C  55.734  -6.295  38.115 1.00 . B B . 39 ARG CA   1 1 
        7 11923 2 1 39 ARG CB   C  56.925  -6.616  39.022 1.00 . B B . 39 ARG CB   1 1 
        7 11924 2 1 39 ARG CD   C  58.018  -8.236  40.602 1.00 . B B . 39 ARG CD   1 1 
        7 11925 2 1 39 ARG CG   C  56.812  -7.962  39.718 1.00 . B B . 39 ARG CG   1 1 
        7 11926 2 1 39 ARG CZ   C  60.433  -8.628  40.350 1.00 . B B . 39 ARG CZ   1 1 
        7 11927 2 1 39 ARG H    H  56.358  -7.916  36.905 1.00 . B B . 39 ARG H    1 1 
        7 11928 2 1 39 ARG HA   H  54.829  -6.321  38.704 1.00 . B B . 39 ARG HA   1 1 
        7 11929 2 1 39 ARG HB2  H  57.825  -6.617  38.426 1.00 . B B . 39 ARG HB2  1 1 
        7 11930 2 1 39 ARG HB3  H  57.004  -5.849  39.778 1.00 . B B . 39 ARG HB3  1 1 
        7 11931 2 1 39 ARG HD2  H  58.085  -7.459  41.348 1.00 . B B . 39 ARG HD2  1 1 
        7 11932 2 1 39 ARG HD3  H  57.882  -9.191  41.087 1.00 . B B . 39 ARG HD3  1 1 
        7 11933 2 1 39 ARG HE   H  59.222  -8.002  38.894 1.00 . B B . 39 ARG HE   1 1 
        7 11934 2 1 39 ARG HG2  H  55.922  -7.966  40.330 1.00 . B B . 39 ARG HG2  1 1 
        7 11935 2 1 39 ARG HG3  H  56.741  -8.739  38.970 1.00 . B B . 39 ARG HG3  1 1 
        7 11936 2 1 39 ARG HH11 H  59.700  -8.988  42.199 1.00 . B B . 39 ARG HH11 1 1 
        7 11937 2 1 39 ARG HH12 H  61.399  -9.262  42.008 1.00 . B B . 39 ARG HH12 1 1 
        7 11938 2 1 39 ARG HH21 H  61.460  -8.362  38.630 1.00 . B B . 39 ARG HH21 1 1 
        7 11939 2 1 39 ARG HH22 H  62.400  -8.906  39.979 1.00 . B B . 39 ARG HH22 1 1 
        7 11940 2 1 39 ARG N    N  55.614  -7.298  37.065 1.00 . B B . 39 ARG N    1 1 
        7 11941 2 1 39 ARG NE   N  59.262  -8.265  39.837 1.00 . B B . 39 ARG NE   1 1 
        7 11942 2 1 39 ARG NH1  N  60.518  -8.988  41.623 1.00 . B B . 39 ARG NH1  1 1 
        7 11943 2 1 39 ARG NH2  N  61.520  -8.633  39.591 1.00 . B B . 39 ARG NH2  1 1 
        7 11944 2 1 39 ARG O    O  55.752  -4.709  36.312 1.00 . B B . 39 ARG O    1 1 
        7 11945 2 1 40 GLY C    C  55.099  -2.046  37.206 1.00 . B B . 40 GLY C    1 1 
        7 11946 2 1 40 GLY CA   C  56.334  -2.558  37.918 1.00 . B B . 40 GLY CA   1 1 
        7 11947 2 1 40 GLY H    H  56.283  -4.136  39.328 1.00 . B B . 40 GLY H    1 1 
        7 11948 2 1 40 GLY HA2  H  57.174  -2.509  37.241 1.00 . B B . 40 GLY HA2  1 1 
        7 11949 2 1 40 GLY HA3  H  56.535  -1.924  38.770 1.00 . B B . 40 GLY HA3  1 1 
        7 11950 2 1 40 GLY N    N  56.180  -3.925  38.377 1.00 . B B . 40 GLY N    1 1 
        7 11951 2 1 40 GLY O    O  54.981  -0.852  36.930 1.00 . B B . 40 GLY O    1 1 
        7 11952 2 1 41 VAL C    C  51.725  -3.185  36.936 1.00 . B B . 41 VAL C    1 1 
        7 11953 2 1 41 VAL CA   C  52.937  -2.590  36.227 1.00 . B B . 41 VAL CA   1 1 
        7 11954 2 1 41 VAL CB   C  52.944  -3.061  34.761 1.00 . B B . 41 VAL CB   1 1 
        7 11955 2 1 41 VAL CG1  C  54.075  -2.398  33.991 1.00 . B B . 41 VAL CG1  1 1 
        7 11956 2 1 41 VAL CG2  C  53.055  -4.576  34.689 1.00 . B B . 41 VAL CG2  1 1 
        7 11957 2 1 41 VAL H    H  54.327  -3.890  37.154 1.00 . B B . 41 VAL H    1 1 
        7 11958 2 1 41 VAL HA   H  52.854  -1.513  36.238 1.00 . B B . 41 VAL HA   1 1 
        7 11959 2 1 41 VAL HB   H  52.009  -2.768  34.306 1.00 . B B . 41 VAL HB   1 1 
        7 11960 2 1 41 VAL HG11 H  53.952  -1.326  34.022 1.00 . B B . 41 VAL HG11 1 1 
        7 11961 2 1 41 VAL HG12 H  55.020  -2.666  34.440 1.00 . B B . 41 VAL HG12 1 1 
        7 11962 2 1 41 VAL HG13 H  54.056  -2.734  32.964 1.00 . B B . 41 VAL HG13 1 1 
        7 11963 2 1 41 VAL HG21 H  53.930  -4.900  35.232 1.00 . B B . 41 VAL HG21 1 1 
        7 11964 2 1 41 VAL HG22 H  52.175  -5.024  35.126 1.00 . B B . 41 VAL HG22 1 1 
        7 11965 2 1 41 VAL HG23 H  53.139  -4.882  33.656 1.00 . B B . 41 VAL HG23 1 1 
        7 11966 2 1 41 VAL N    N  54.174  -2.953  36.908 1.00 . B B . 41 VAL N    1 1 
        7 11967 2 1 41 VAL O    O  51.857  -4.085  37.765 1.00 . B B . 41 VAL O    1 1 
        7 11968 2 1 42 PRO C    C  48.903  -4.566  36.716 1.00 . B B . 42 PRO C    1 1 
        7 11969 2 1 42 PRO CA   C  49.275  -3.170  37.205 1.00 . B B . 42 PRO CA   1 1 
        7 11970 2 1 42 PRO CB   C  48.240  -2.146  36.735 1.00 . B B . 42 PRO CB   1 1 
        7 11971 2 1 42 PRO CD   C  50.292  -1.610  35.629 1.00 . B B . 42 PRO CD   1 1 
        7 11972 2 1 42 PRO CG   C  48.796  -1.604  35.464 1.00 . B B . 42 PRO CG   1 1 
        7 11973 2 1 42 PRO HA   H  49.324  -3.168  38.284 1.00 . B B . 42 PRO HA   1 1 
        7 11974 2 1 42 PRO HB2  H  47.291  -2.636  36.575 1.00 . B B . 42 PRO HB2  1 1 
        7 11975 2 1 42 PRO HB3  H  48.133  -1.371  37.479 1.00 . B B . 42 PRO HB3  1 1 
        7 11976 2 1 42 PRO HD2  H  50.774  -1.835  34.688 1.00 . B B . 42 PRO HD2  1 1 
        7 11977 2 1 42 PRO HD3  H  50.633  -0.660  36.012 1.00 . B B . 42 PRO HD3  1 1 
        7 11978 2 1 42 PRO HG2  H  48.508  -2.238  34.637 1.00 . B B . 42 PRO HG2  1 1 
        7 11979 2 1 42 PRO HG3  H  48.441  -0.596  35.307 1.00 . B B . 42 PRO HG3  1 1 
        7 11980 2 1 42 PRO N    N  50.524  -2.686  36.609 1.00 . B B . 42 PRO N    1 1 
        7 11981 2 1 42 PRO O    O  49.133  -4.909  35.556 1.00 . B B . 42 PRO O    1 1 
        7 11982 2 1 43 TRP C    C  46.461  -6.754  36.815 1.00 . B B . 43 TRP C    1 1 
        7 11983 2 1 43 TRP CA   C  47.919  -6.724  37.260 1.00 . B B . 43 TRP CA   1 1 
        7 11984 2 1 43 TRP CB   C  48.120  -7.663  38.452 1.00 . B B . 43 TRP CB   1 1 
        7 11985 2 1 43 TRP CD1  C  50.665  -7.612  38.167 1.00 . B B . 43 TRP CD1  1 1 
        7 11986 2 1 43 TRP CD2  C  49.982  -7.922  40.277 1.00 . B B . 43 TRP CD2  1 1 
        7 11987 2 1 43 TRP CE2  C  51.389  -7.913  40.258 1.00 . B B . 43 TRP CE2  1 1 
        7 11988 2 1 43 TRP CE3  C  49.325  -8.102  41.497 1.00 . B B . 43 TRP CE3  1 1 
        7 11989 2 1 43 TRP CG   C  49.538  -7.725  38.929 1.00 . B B . 43 TRP CG   1 1 
        7 11990 2 1 43 TRP CH2  C  51.482  -8.253  42.594 1.00 . B B . 43 TRP CH2  1 1 
        7 11991 2 1 43 TRP CZ2  C  52.150  -8.078  41.413 1.00 . B B . 43 TRP CZ2  1 1 
        7 11992 2 1 43 TRP CZ3  C  50.082  -8.266  42.643 1.00 . B B . 43 TRP CZ3  1 1 
        7 11993 2 1 43 TRP H    H  48.171  -5.038  38.516 1.00 . B B . 43 TRP H    1 1 
        7 11994 2 1 43 TRP HA   H  48.540  -7.057  36.443 1.00 . B B . 43 TRP HA   1 1 
        7 11995 2 1 43 TRP HB2  H  47.506  -7.325  39.274 1.00 . B B . 43 TRP HB2  1 1 
        7 11996 2 1 43 TRP HB3  H  47.817  -8.661  38.170 1.00 . B B . 43 TRP HB3  1 1 
        7 11997 2 1 43 TRP HD1  H  50.664  -7.457  37.098 1.00 . B B . 43 TRP HD1  1 1 
        7 11998 2 1 43 TRP HE1  H  52.709  -7.673  38.646 1.00 . B B . 43 TRP HE1  1 1 
        7 11999 2 1 43 TRP HE3  H  48.246  -8.115  41.556 1.00 . B B . 43 TRP HE3  1 1 
        7 12000 2 1 43 TRP HH2  H  52.032  -8.385  43.513 1.00 . B B . 43 TRP HH2  1 1 
        7 12001 2 1 43 TRP HZ2  H  53.230  -8.070  41.392 1.00 . B B . 43 TRP HZ2  1 1 
        7 12002 2 1 43 TRP HZ3  H  49.592  -8.406  43.595 1.00 . B B . 43 TRP HZ3  1 1 
        7 12003 2 1 43 TRP N    N  48.327  -5.367  37.606 1.00 . B B . 43 TRP N    1 1 
        7 12004 2 1 43 TRP NE1  N  51.783  -7.722  38.960 1.00 . B B . 43 TRP NE1  1 1 
        7 12005 2 1 43 TRP O    O  46.135  -7.294  35.756 1.00 . B B . 43 TRP O    1 1 
        7 12006 2 1 44 CYS C    C  43.857  -4.873  36.456 1.00 . B B . 44 CYS C    1 1 
        7 12007 2 1 44 CYS CA   C  44.167  -6.102  37.304 1.00 . B B . 44 CYS CA   1 1 
        7 12008 2 1 44 CYS CB   C  43.335  -6.076  38.587 1.00 . B B . 44 CYS CB   1 1 
        7 12009 2 1 44 CYS H    H  45.909  -5.753  38.455 1.00 . B B . 44 CYS H    1 1 
        7 12010 2 1 44 CYS HA   H  43.916  -6.988  36.740 1.00 . B B . 44 CYS HA   1 1 
        7 12011 2 1 44 CYS HB2  H  43.555  -6.958  39.168 1.00 . B B . 44 CYS HB2  1 1 
        7 12012 2 1 44 CYS HB3  H  43.599  -5.199  39.160 1.00 . B B . 44 CYS HB3  1 1 
        7 12013 2 1 44 CYS N    N  45.588  -6.163  37.624 1.00 . B B . 44 CYS N    1 1 
        7 12014 2 1 44 CYS O    O  44.144  -3.744  36.854 1.00 . B B . 44 CYS O    1 1 
        7 12015 2 1 44 CYS SG   S  41.534  -6.034  38.308 1.00 . B B . 44 CYS SG   1 1 
        7 12016 2 1 45 PHE C    C  41.700  -4.341  33.557 1.00 . B B . 45 PHE C    1 1 
        7 12017 2 1 45 PHE CA   C  42.950  -4.014  34.367 1.00 . B B . 45 PHE CA   1 1 
        7 12018 2 1 45 PHE CB   C  44.124  -3.742  33.425 1.00 . B B . 45 PHE CB   1 1 
        7 12019 2 1 45 PHE CD1  C  45.427  -5.866  33.125 1.00 . B B . 45 PHE CD1  1 1 
        7 12020 2 1 45 PHE CD2  C  44.018  -5.139  31.343 1.00 . B B . 45 PHE CD2  1 1 
        7 12021 2 1 45 PHE CE1  C  45.802  -6.970  32.383 1.00 . B B . 45 PHE CE1  1 1 
        7 12022 2 1 45 PHE CE2  C  44.390  -6.241  30.595 1.00 . B B . 45 PHE CE2  1 1 
        7 12023 2 1 45 PHE CG   C  44.531  -4.939  32.614 1.00 . B B . 45 PHE CG   1 1 
        7 12024 2 1 45 PHE CZ   C  45.284  -7.157  31.116 1.00 . B B . 45 PHE CZ   1 1 
        7 12025 2 1 45 PHE H    H  43.071  -6.024  35.022 1.00 . B B . 45 PHE H    1 1 
        7 12026 2 1 45 PHE HA   H  42.761  -3.130  34.958 1.00 . B B . 45 PHE HA   1 1 
        7 12027 2 1 45 PHE HB2  H  43.852  -2.954  32.740 1.00 . B B . 45 PHE HB2  1 1 
        7 12028 2 1 45 PHE HB3  H  44.978  -3.427  34.008 1.00 . B B . 45 PHE HB3  1 1 
        7 12029 2 1 45 PHE HD1  H  45.833  -5.720  34.115 1.00 . B B . 45 PHE HD1  1 1 
        7 12030 2 1 45 PHE HD2  H  43.320  -4.423  30.934 1.00 . B B . 45 PHE HD2  1 1 
        7 12031 2 1 45 PHE HE1  H  46.501  -7.683  32.792 1.00 . B B . 45 PHE HE1  1 1 
        7 12032 2 1 45 PHE HE2  H  43.983  -6.386  29.605 1.00 . B B . 45 PHE HE2  1 1 
        7 12033 2 1 45 PHE HZ   H  45.576  -8.020  30.535 1.00 . B B . 45 PHE HZ   1 1 
        7 12034 2 1 45 PHE N    N  43.278  -5.101  35.282 1.00 . B B . 45 PHE N    1 1 
        7 12035 2 1 45 PHE O    O  41.422  -5.505  33.269 1.00 . B B . 45 PHE O    1 1 
        7 12036 2 1 46 TYR C    C  39.988  -4.420  31.225 1.00 . B B . 46 TYR C    1 1 
        7 12037 2 1 46 TYR CA   C  39.739  -3.482  32.401 1.00 . B B . 46 TYR CA   1 1 
        7 12038 2 1 46 TYR CB   C  39.237  -2.129  31.893 1.00 . B B . 46 TYR CB   1 1 
        7 12039 2 1 46 TYR CD1  C  39.854  -0.408  33.634 1.00 . B B . 46 TYR CD1  1 1 
        7 12040 2 1 46 TYR CD2  C  37.557  -1.005  33.407 1.00 . B B . 46 TYR CD2  1 1 
        7 12041 2 1 46 TYR CE1  C  39.528   0.476  34.646 1.00 . B B . 46 TYR CE1  1 1 
        7 12042 2 1 46 TYR CE2  C  37.223  -0.123  34.417 1.00 . B B . 46 TYR CE2  1 1 
        7 12043 2 1 46 TYR CG   C  38.876  -1.162  32.999 1.00 . B B . 46 TYR CG   1 1 
        7 12044 2 1 46 TYR CZ   C  38.212   0.615  35.033 1.00 . B B . 46 TYR CZ   1 1 
        7 12045 2 1 46 TYR H    H  41.225  -2.401  33.452 1.00 . B B . 46 TYR H    1 1 
        7 12046 2 1 46 TYR HA   H  38.988  -3.918  33.042 1.00 . B B . 46 TYR HA   1 1 
        7 12047 2 1 46 TYR HB2  H  40.005  -1.670  31.290 1.00 . B B . 46 TYR HB2  1 1 
        7 12048 2 1 46 TYR HB3  H  38.356  -2.286  31.287 1.00 . B B . 46 TYR HB3  1 1 
        7 12049 2 1 46 TYR HD1  H  40.884  -0.518  33.329 1.00 . B B . 46 TYR HD1  1 1 
        7 12050 2 1 46 TYR HD2  H  36.784  -1.584  32.923 1.00 . B B . 46 TYR HD2  1 1 
        7 12051 2 1 46 TYR HE1  H  40.304   1.054  35.128 1.00 . B B . 46 TYR HE1  1 1 
        7 12052 2 1 46 TYR HE2  H  36.192  -0.014  34.720 1.00 . B B . 46 TYR HE2  1 1 
        7 12053 2 1 46 TYR HH   H  38.333   2.331  35.893 1.00 . B B . 46 TYR HH   1 1 
        7 12054 2 1 46 TYR N    N  40.953  -3.306  33.191 1.00 . B B . 46 TYR N    1 1 
        7 12055 2 1 46 TYR O    O  41.103  -4.504  30.709 1.00 . B B . 46 TYR O    1 1 
        7 12056 2 1 46 TYR OH   O  37.884   1.495  36.039 1.00 . B B . 46 TYR OH   1 1 
        7 12057 2 1 47 PRO C    C  39.170  -5.395  28.331 1.00 . B B . 47 PRO C    1 1 
        7 12058 2 1 47 PRO CA   C  39.046  -6.093  29.681 1.00 . B B . 47 PRO CA   1 1 
        7 12059 2 1 47 PRO CB   C  37.732  -6.871  29.762 1.00 . B B . 47 PRO CB   1 1 
        7 12060 2 1 47 PRO CD   C  37.585  -5.095  31.359 1.00 . B B . 47 PRO CD   1 1 
        7 12061 2 1 47 PRO CG   C  36.775  -5.927  30.403 1.00 . B B . 47 PRO CG   1 1 
        7 12062 2 1 47 PRO HA   H  39.878  -6.770  29.813 1.00 . B B . 47 PRO HA   1 1 
        7 12063 2 1 47 PRO HB2  H  37.413  -7.147  28.768 1.00 . B B . 47 PRO HB2  1 1 
        7 12064 2 1 47 PRO HB3  H  37.872  -7.758  30.362 1.00 . B B . 47 PRO HB3  1 1 
        7 12065 2 1 47 PRO HD2  H  37.216  -4.079  31.382 1.00 . B B . 47 PRO HD2  1 1 
        7 12066 2 1 47 PRO HD3  H  37.564  -5.527  32.348 1.00 . B B . 47 PRO HD3  1 1 
        7 12067 2 1 47 PRO HG2  H  36.322  -5.299  29.650 1.00 . B B . 47 PRO HG2  1 1 
        7 12068 2 1 47 PRO HG3  H  36.016  -6.479  30.937 1.00 . B B . 47 PRO HG3  1 1 
        7 12069 2 1 47 PRO N    N  38.945  -5.144  30.792 1.00 . B B . 47 PRO N    1 1 
        7 12070 2 1 47 PRO O    O  39.071  -4.171  28.242 1.00 . B B . 47 PRO O    1 1 
        7 12071 2 1 48 ASN C    C  38.595  -6.353  24.963 1.00 . B B . 48 ASN C    1 1 
        7 12072 2 1 48 ASN CA   C  39.528  -5.638  25.936 1.00 . B B . 48 ASN CA   1 1 
        7 12073 2 1 48 ASN CB   C  40.976  -5.765  25.459 1.00 . B B . 48 ASN CB   1 1 
        7 12074 2 1 48 ASN CG   C  41.947  -5.023  26.356 1.00 . B B . 48 ASN CG   1 1 
        7 12075 2 1 48 ASN H    H  39.458  -7.149  27.416 1.00 . B B . 48 ASN H    1 1 
        7 12076 2 1 48 ASN HA   H  39.261  -4.593  25.970 1.00 . B B . 48 ASN HA   1 1 
        7 12077 2 1 48 ASN HB2  H  41.253  -6.809  25.446 1.00 . B B . 48 ASN HB2  1 1 
        7 12078 2 1 48 ASN HB3  H  41.057  -5.363  24.460 1.00 . B B . 48 ASN HB3  1 1 
        7 12079 2 1 48 ASN HD21 H  42.192  -6.646  27.478 1.00 . B B . 48 ASN HD21 1 1 
        7 12080 2 1 48 ASN HD22 H  43.096  -5.254  27.962 1.00 . B B . 48 ASN HD22 1 1 
        7 12081 2 1 48 ASN N    N  39.389  -6.181  27.282 1.00 . B B . 48 ASN N    1 1 
        7 12082 2 1 48 ASN ND2  N  42.464  -5.711  27.367 1.00 . B B . 48 ASN ND2  1 1 
        7 12083 2 1 48 ASN O    O  38.362  -7.554  25.081 1.00 . B B . 48 ASN O    1 1 
        7 12084 2 1 48 ASN OD1  O  42.232  -3.845  26.141 1.00 . B B . 48 ASN OD1  1 1 
        7 12085 2 1 49 THR C    C  37.860  -6.421  21.692 1.00 . B B . 49 THR C    1 1 
        7 12086 2 1 49 THR CA   C  37.148  -6.164  23.016 1.00 . B B . 49 THR CA   1 1 
        7 12087 2 1 49 THR CB   C  35.946  -5.232  22.769 1.00 . B B . 49 THR CB   1 1 
        7 12088 2 1 49 THR CG2  C  35.019  -5.813  21.712 1.00 . B B . 49 THR CG2  1 1 
        7 12089 2 1 49 THR H    H  38.286  -4.650  23.960 1.00 . B B . 49 THR H    1 1 
        7 12090 2 1 49 THR HA   H  36.776  -7.103  23.401 1.00 . B B . 49 THR HA   1 1 
        7 12091 2 1 49 THR HB   H  36.315  -4.279  22.418 1.00 . B B . 49 THR HB   1 1 
        7 12092 2 1 49 THR HG1  H  34.739  -5.834  24.210 1.00 . B B . 49 THR HG1  1 1 
        7 12093 2 1 49 THR HG21 H  34.659  -6.777  22.041 1.00 . B B . 49 THR HG21 1 1 
        7 12094 2 1 49 THR HG22 H  34.182  -5.148  21.562 1.00 . B B . 49 THR HG22 1 1 
        7 12095 2 1 49 THR HG23 H  35.558  -5.928  20.784 1.00 . B B . 49 THR HG23 1 1 
        7 12096 2 1 49 THR N    N  38.061  -5.603  24.004 1.00 . B B . 49 THR N    1 1 
        7 12097 2 1 49 THR O    O  38.543  -5.542  21.164 1.00 . B B . 49 THR O    1 1 
        7 12098 2 1 49 THR OG1  O  35.222  -5.033  23.989 1.00 . B B . 49 THR OG1  1 1 
        7 12099 2 1 50 ILE C    C  37.608  -9.149  19.224 1.00 . B B . 50 ILE C    1 1 
        7 12100 2 1 50 ILE CA   C  38.348  -8.004  19.910 1.00 . B B . 50 ILE CA   1 1 
        7 12101 2 1 50 ILE CB   C  39.813  -8.423  20.138 1.00 . B B . 50 ILE CB   1 1 
        7 12102 2 1 50 ILE CD1  C  42.053  -7.611  21.033 1.00 . B B . 50 ILE CD1  1 1 
        7 12103 2 1 50 ILE CG1  C  40.602  -7.274  20.767 1.00 . B B . 50 ILE CG1  1 1 
        7 12104 2 1 50 ILE CG2  C  40.451  -8.855  18.827 1.00 . B B . 50 ILE CG2  1 1 
        7 12105 2 1 50 ILE H    H  37.143  -8.287  21.628 1.00 . B B . 50 ILE H    1 1 
        7 12106 2 1 50 ILE HA   H  38.340  -7.142  19.259 1.00 . B B . 50 ILE HA   1 1 
        7 12107 2 1 50 ILE HB   H  39.823  -9.267  20.810 1.00 . B B . 50 ILE HB   1 1 
        7 12108 2 1 50 ILE HD11 H  42.110  -8.459  21.698 1.00 . B B . 50 ILE HD11 1 1 
        7 12109 2 1 50 ILE HD12 H  42.544  -7.850  20.101 1.00 . B B . 50 ILE HD12 1 1 
        7 12110 2 1 50 ILE HD13 H  42.541  -6.761  21.489 1.00 . B B . 50 ILE HD13 1 1 
        7 12111 2 1 50 ILE HG12 H  40.576  -6.422  20.103 1.00 . B B . 50 ILE HG12 1 1 
        7 12112 2 1 50 ILE HG13 H  40.145  -7.005  21.708 1.00 . B B . 50 ILE HG13 1 1 
        7 12113 2 1 50 ILE HG21 H  39.903  -9.692  18.418 1.00 . B B . 50 ILE HG21 1 1 
        7 12114 2 1 50 ILE HG22 H  40.427  -8.034  18.125 1.00 . B B . 50 ILE HG22 1 1 
        7 12115 2 1 50 ILE HG23 H  41.475  -9.148  19.004 1.00 . B B . 50 ILE HG23 1 1 
        7 12116 2 1 50 ILE N    N  37.702  -7.630  21.162 1.00 . B B . 50 ILE N    1 1 
        7 12117 2 1 50 ILE O    O  36.891  -9.913  19.869 1.00 . B B . 50 ILE O    1 1 
        7 12118 2 1 51 ASP C    C  37.869 -10.537  15.813 1.00 . B B . 51 ASP C    1 1 
        7 12119 2 1 51 ASP CA   C  37.142 -10.313  17.136 1.00 . B B . 51 ASP CA   1 1 
        7 12120 2 1 51 ASP CB   C  35.679  -9.955  16.873 1.00 . B B . 51 ASP CB   1 1 
        7 12121 2 1 51 ASP CG   C  34.959 -11.019  16.067 1.00 . B B . 51 ASP CG   1 1 
        7 12122 2 1 51 ASP H    H  38.372  -8.619  17.453 1.00 . B B . 51 ASP H    1 1 
        7 12123 2 1 51 ASP HA   H  37.184 -11.223  17.715 1.00 . B B . 51 ASP HA   1 1 
        7 12124 2 1 51 ASP HB2  H  35.168  -9.841  17.818 1.00 . B B . 51 ASP HB2  1 1 
        7 12125 2 1 51 ASP HB3  H  35.633  -9.024  16.329 1.00 . B B . 51 ASP HB3  1 1 
        7 12126 2 1 51 ASP N    N  37.789  -9.260  17.912 1.00 . B B . 51 ASP N    1 1 
        7 12127 2 1 51 ASP O    O  38.944  -9.983  15.582 1.00 . B B . 51 ASP O    1 1 
        7 12128 2 1 51 ASP OD1  O  34.386 -11.943  16.681 1.00 . B B . 51 ASP OD1  1 1 
        7 12129 2 1 51 ASP OD2  O  34.968 -10.926  14.821 1.00 . B B . 51 ASP OD2  1 1 
        7 12130 2 1 52 VAL C    C  37.115 -10.946  12.525 1.00 . B B . 52 VAL C    1 1 
        7 12131 2 1 52 VAL CA   C  37.866 -11.652  13.650 1.00 . B B . 52 VAL CA   1 1 
        7 12132 2 1 52 VAL CB   C  37.875 -13.166  13.371 1.00 . B B . 52 VAL CB   1 1 
        7 12133 2 1 52 VAL CG1  C  38.499 -13.457  12.016 1.00 . B B . 52 VAL CG1  1 1 
        7 12134 2 1 52 VAL CG2  C  38.612 -13.908  14.476 1.00 . B B . 52 VAL CG2  1 1 
        7 12135 2 1 52 VAL H    H  36.418 -11.762  15.188 1.00 . B B . 52 VAL H    1 1 
        7 12136 2 1 52 VAL HA   H  38.888 -11.302  13.661 1.00 . B B . 52 VAL HA   1 1 
        7 12137 2 1 52 VAL HB   H  36.852 -13.515  13.354 1.00 . B B . 52 VAL HB   1 1 
        7 12138 2 1 52 VAL HG11 H  37.930 -12.960  11.244 1.00 . B B . 52 VAL HG11 1 1 
        7 12139 2 1 52 VAL HG12 H  39.516 -13.095  12.002 1.00 . B B . 52 VAL HG12 1 1 
        7 12140 2 1 52 VAL HG13 H  38.493 -14.522  11.838 1.00 . B B . 52 VAL HG13 1 1 
        7 12141 2 1 52 VAL HG21 H  39.631 -13.554  14.529 1.00 . B B . 52 VAL HG21 1 1 
        7 12142 2 1 52 VAL HG22 H  38.120 -13.730  15.421 1.00 . B B . 52 VAL HG22 1 1 
        7 12143 2 1 52 VAL HG23 H  38.609 -14.967  14.263 1.00 . B B . 52 VAL HG23 1 1 
        7 12144 2 1 52 VAL N    N  37.274 -11.353  14.948 1.00 . B B . 52 VAL N    1 1 
        7 12145 2 1 52 VAL O    O  35.952 -11.248  12.258 1.00 . B B . 52 VAL O    1 1 
        7 12146 2 1 53 PRO C    C  36.991 -10.104   9.497 1.00 . B B . 53 PRO C    1 1 
        7 12147 2 1 53 PRO CA   C  37.180  -9.245  10.744 1.00 . B B . 53 PRO CA   1 1 
        7 12148 2 1 53 PRO CB   C  38.200  -8.135  10.477 1.00 . B B . 53 PRO CB   1 1 
        7 12149 2 1 53 PRO CD   C  39.169  -9.583  12.116 1.00 . B B . 53 PRO CD   1 1 
        7 12150 2 1 53 PRO CG   C  39.497  -8.694  10.947 1.00 . B B . 53 PRO CG   1 1 
        7 12151 2 1 53 PRO HA   H  36.234  -8.809  11.027 1.00 . B B . 53 PRO HA   1 1 
        7 12152 2 1 53 PRO HB2  H  38.223  -7.911   9.421 1.00 . B B . 53 PRO HB2  1 1 
        7 12153 2 1 53 PRO HB3  H  37.926  -7.251  11.033 1.00 . B B . 53 PRO HB3  1 1 
        7 12154 2 1 53 PRO HD2  H  39.828 -10.438  12.136 1.00 . B B . 53 PRO HD2  1 1 
        7 12155 2 1 53 PRO HD3  H  39.236  -9.030  13.040 1.00 . B B . 53 PRO HD3  1 1 
        7 12156 2 1 53 PRO HG2  H  39.958  -9.268  10.157 1.00 . B B . 53 PRO HG2  1 1 
        7 12157 2 1 53 PRO HG3  H  40.150  -7.892  11.259 1.00 . B B . 53 PRO HG3  1 1 
        7 12158 2 1 53 PRO N    N  37.779  -9.996  11.850 1.00 . B B . 53 PRO N    1 1 
        7 12159 2 1 53 PRO O    O  37.438 -11.250   9.448 1.00 . B B . 53 PRO O    1 1 
        7 12160 2 1 54 PRO C    C  37.329 -10.485   6.405 1.00 . B B . 54 PRO C    1 1 
        7 12161 2 1 54 PRO CA   C  36.059 -10.266   7.220 1.00 . B B . 54 PRO CA   1 1 
        7 12162 2 1 54 PRO CB   C  35.095  -9.339   6.462 1.00 . B B . 54 PRO CB   1 1 
        7 12163 2 1 54 PRO CD   C  35.760  -8.200   8.457 1.00 . B B . 54 PRO CD   1 1 
        7 12164 2 1 54 PRO CG   C  34.647  -8.320   7.459 1.00 . B B . 54 PRO CG   1 1 
        7 12165 2 1 54 PRO HA   H  35.581 -11.218   7.400 1.00 . B B . 54 PRO HA   1 1 
        7 12166 2 1 54 PRO HB2  H  35.615  -8.877   5.636 1.00 . B B . 54 PRO HB2  1 1 
        7 12167 2 1 54 PRO HB3  H  34.261  -9.915   6.088 1.00 . B B . 54 PRO HB3  1 1 
        7 12168 2 1 54 PRO HD2  H  36.493  -7.479   8.125 1.00 . B B . 54 PRO HD2  1 1 
        7 12169 2 1 54 PRO HD3  H  35.372  -7.930   9.429 1.00 . B B . 54 PRO HD3  1 1 
        7 12170 2 1 54 PRO HG2  H  34.481  -7.374   6.967 1.00 . B B . 54 PRO HG2  1 1 
        7 12171 2 1 54 PRO HG3  H  33.743  -8.656   7.944 1.00 . B B . 54 PRO HG3  1 1 
        7 12172 2 1 54 PRO N    N  36.322  -9.554   8.473 1.00 . B B . 54 PRO N    1 1 
        7 12173 2 1 54 PRO O    O  37.627 -11.604   5.988 1.00 . B B . 54 PRO O    1 1 
        7 12174 2 1 55 GLU C    C  40.485  -8.921   6.214 1.00 . B B . 55 GLU C    1 1 
        7 12175 2 1 55 GLU CA   C  39.313  -9.481   5.414 1.00 . B B . 55 GLU CA   1 1 
        7 12176 2 1 55 GLU CB   C  39.169  -8.716   4.098 1.00 . B B . 55 GLU CB   1 1 
        7 12177 2 1 55 GLU CD   C  37.940  -8.477   1.904 1.00 . B B . 55 GLU CD   1 1 
        7 12178 2 1 55 GLU CG   C  38.064  -9.251   3.202 1.00 . B B . 55 GLU CG   1 1 
        7 12179 2 1 55 GLU H    H  37.785  -8.542   6.539 1.00 . B B . 55 GLU H    1 1 
        7 12180 2 1 55 GLU HA   H  39.507 -10.521   5.196 1.00 . B B . 55 GLU HA   1 1 
        7 12181 2 1 55 GLU HB2  H  38.954  -7.681   4.319 1.00 . B B . 55 GLU HB2  1 1 
        7 12182 2 1 55 GLU HB3  H  40.102  -8.773   3.557 1.00 . B B . 55 GLU HB3  1 1 
        7 12183 2 1 55 GLU HG2  H  38.274 -10.284   2.968 1.00 . B B . 55 GLU HG2  1 1 
        7 12184 2 1 55 GLU HG3  H  37.125  -9.187   3.732 1.00 . B B . 55 GLU HG3  1 1 
        7 12185 2 1 55 GLU N    N  38.076  -9.408   6.181 1.00 . B B . 55 GLU N    1 1 
        7 12186 2 1 55 GLU O    O  40.390  -8.741   7.429 1.00 . B B . 55 GLU O    1 1 
        7 12187 2 1 55 GLU OE1  O  38.968  -7.951   1.426 1.00 . B B . 55 GLU OE1  1 1 
        7 12188 2 1 55 GLU OE2  O  36.817  -8.398   1.364 1.00 . B B . 55 GLU OE2  1 1 
        7 12189 2 1 56 GLU C    C  42.932  -6.619   5.879 1.00 . B B . 56 GLU C    1 1 
        7 12190 2 1 56 GLU CA   C  42.780  -8.108   6.173 1.00 . B B . 56 GLU CA   1 1 
        7 12191 2 1 56 GLU CB   C  44.027  -8.862   5.705 1.00 . B B . 56 GLU CB   1 1 
        7 12192 2 1 56 GLU CD   C  43.873 -10.628   7.505 1.00 . B B . 56 GLU CD   1 1 
        7 12193 2 1 56 GLU CG   C  43.992 -10.349   6.020 1.00 . B B . 56 GLU CG   1 1 
        7 12194 2 1 56 GLU H    H  41.603  -8.813   4.561 1.00 . B B . 56 GLU H    1 1 
        7 12195 2 1 56 GLU HA   H  42.668  -8.242   7.238 1.00 . B B . 56 GLU HA   1 1 
        7 12196 2 1 56 GLU HB2  H  44.124  -8.744   4.636 1.00 . B B . 56 GLU HB2  1 1 
        7 12197 2 1 56 GLU HB3  H  44.893  -8.435   6.187 1.00 . B B . 56 GLU HB3  1 1 
        7 12198 2 1 56 GLU HG2  H  43.143 -10.791   5.517 1.00 . B B . 56 GLU HG2  1 1 
        7 12199 2 1 56 GLU HG3  H  44.902 -10.802   5.654 1.00 . B B . 56 GLU HG3  1 1 
        7 12200 2 1 56 GLU N    N  41.589  -8.648   5.527 1.00 . B B . 56 GLU N    1 1 
        7 12201 2 1 56 GLU O    O  44.019  -6.058   6.014 1.00 . B B . 56 GLU O    1 1 
        7 12202 2 1 56 GLU OE1  O  44.365  -9.804   8.304 1.00 . B B . 56 GLU OE1  1 1 
        7 12203 2 1 56 GLU OE2  O  43.289 -11.670   7.869 1.00 . B B . 56 GLU OE2  1 1 
        7 12204 2 1 57 GLU C    C  40.761  -3.825   5.944 1.00 . B B . 57 GLU C    1 1 
        7 12205 2 1 57 GLU CA   C  41.848  -4.561   5.166 1.00 . B B . 57 GLU CA   1 1 
        7 12206 2 1 57 GLU CB   C  41.651  -4.344   3.664 1.00 . B B . 57 GLU CB   1 1 
        7 12207 2 1 57 GLU CD   C  41.458  -2.690   1.764 1.00 . B B . 57 GLU CD   1 1 
        7 12208 2 1 57 GLU CG   C  41.651  -2.879   3.257 1.00 . B B . 57 GLU CG   1 1 
        7 12209 2 1 57 GLU H    H  40.999  -6.487   5.388 1.00 . B B . 57 GLU H    1 1 
        7 12210 2 1 57 GLU HA   H  42.811  -4.166   5.455 1.00 . B B . 57 GLU HA   1 1 
        7 12211 2 1 57 GLU HB2  H  42.448  -4.843   3.134 1.00 . B B . 57 GLU HB2  1 1 
        7 12212 2 1 57 GLU HB3  H  40.708  -4.778   3.370 1.00 . B B . 57 GLU HB3  1 1 
        7 12213 2 1 57 GLU HG2  H  40.850  -2.375   3.775 1.00 . B B . 57 GLU HG2  1 1 
        7 12214 2 1 57 GLU HG3  H  42.596  -2.439   3.541 1.00 . B B . 57 GLU HG3  1 1 
        7 12215 2 1 57 GLU N    N  41.835  -5.985   5.477 1.00 . B B . 57 GLU N    1 1 
        7 12216 2 1 57 GLU O    O  40.590  -2.615   5.798 1.00 . B B . 57 GLU O    1 1 
        7 12217 2 1 57 GLU OE1  O  42.470  -2.657   1.034 1.00 . B B . 57 GLU OE1  1 1 
        7 12218 2 1 57 GLU OE2  O  40.293  -2.577   1.327 1.00 . B B . 57 GLU OE2  1 1 
        7 12219 2 1 58 CYS C    C  39.132  -4.327   9.045 1.00 . B B . 58 CYS C    1 1 
        7 12220 2 1 58 CYS CA   C  38.958  -3.982   7.570 1.00 . B B . 58 CYS CA   1 1 
        7 12221 2 1 58 CYS CB   C  37.596  -4.474   7.075 1.00 . B B . 58 CYS CB   1 1 
        7 12222 2 1 58 CYS H    H  40.212  -5.525   6.843 1.00 . B B . 58 CYS H    1 1 
        7 12223 2 1 58 CYS HA   H  39.006  -2.910   7.457 1.00 . B B . 58 CYS HA   1 1 
        7 12224 2 1 58 CYS HB2  H  37.568  -5.552   7.134 1.00 . B B . 58 CYS HB2  1 1 
        7 12225 2 1 58 CYS HB3  H  36.822  -4.063   7.707 1.00 . B B . 58 CYS HB3  1 1 
        7 12226 2 1 58 CYS N    N  40.028  -4.564   6.770 1.00 . B B . 58 CYS N    1 1 
        7 12227 2 1 58 CYS O    O  38.333  -5.067   9.619 1.00 . B B . 58 CYS O    1 1 
        7 12228 2 1 58 CYS SG   S  37.218  -4.004   5.355 1.00 . B B . 58 CYS SG   1 1 
        7 12229 2 1 59 GLU C    C  41.210  -2.848  11.679 1.00 . B B . 59 GLU C    1 1 
        7 12230 2 1 59 GLU CA   C  40.458  -4.024  11.065 1.00 . B B . 59 GLU CA   1 1 
        7 12231 2 1 59 GLU CB   C  41.270  -5.309  11.235 1.00 . B B . 59 GLU CB   1 1 
        7 12232 2 1 59 GLU CD   C  43.396  -6.565  10.701 1.00 . B B . 59 GLU CD   1 1 
        7 12233 2 1 59 GLU CG   C  42.611  -5.281  10.521 1.00 . B B . 59 GLU CG   1 1 
        7 12234 2 1 59 GLU H    H  40.782  -3.204   9.141 1.00 . B B . 59 GLU H    1 1 
        7 12235 2 1 59 GLU HA   H  39.512  -4.137  11.573 1.00 . B B . 59 GLU HA   1 1 
        7 12236 2 1 59 GLU HB2  H  41.451  -5.470  12.288 1.00 . B B . 59 GLU HB2  1 1 
        7 12237 2 1 59 GLU HB3  H  40.696  -6.138  10.846 1.00 . B B . 59 GLU HB3  1 1 
        7 12238 2 1 59 GLU HG2  H  42.439  -5.126   9.466 1.00 . B B . 59 GLU HG2  1 1 
        7 12239 2 1 59 GLU HG3  H  43.195  -4.460  10.913 1.00 . B B . 59 GLU HG3  1 1 
        7 12240 2 1 59 GLU N    N  40.181  -3.783   9.653 1.00 . B B . 59 GLU N    1 1 
        7 12241 2 1 59 GLU O    O  41.018  -2.518  12.850 1.00 . B B . 59 GLU O    1 1 
        7 12242 2 1 59 GLU OE1  O  44.175  -6.654  11.673 1.00 . B B . 59 GLU OE1  1 1 
        7 12243 2 1 59 GLU OE2  O  43.232  -7.482   9.869 1.00 . B B . 59 GLU OE2  1 1 
        7 12244 2 1 60 PHE C    C  42.204   0.239  10.870 1.00 . B B . 60 PHE C    1 1 
        7 12245 2 1 60 PHE CA   C  42.836  -1.067  11.342 1.00 . B B . 60 PHE CA   1 1 
        7 12246 2 1 60 PHE CB   C  44.278  -1.160  10.838 1.00 . B B . 60 PHE CB   1 1 
        7 12247 2 1 60 PHE CD1  C  45.638  -2.388  12.551 1.00 . B B . 60 PHE CD1  1 1 
        7 12248 2 1 60 PHE CD2  C  45.054  -3.527  10.539 1.00 . B B . 60 PHE CD2  1 1 
        7 12249 2 1 60 PHE CE1  C  46.308  -3.512  12.997 1.00 . B B . 60 PHE CE1  1 1 
        7 12250 2 1 60 PHE CE2  C  45.722  -4.654  10.979 1.00 . B B . 60 PHE CE2  1 1 
        7 12251 2 1 60 PHE CG   C  45.005  -2.383  11.319 1.00 . B B . 60 PHE CG   1 1 
        7 12252 2 1 60 PHE CZ   C  46.350  -4.646  12.210 1.00 . B B . 60 PHE CZ   1 1 
        7 12253 2 1 60 PHE H    H  42.174  -2.525   9.957 1.00 . B B . 60 PHE H    1 1 
        7 12254 2 1 60 PHE HA   H  42.839  -1.083  12.421 1.00 . B B . 60 PHE HA   1 1 
        7 12255 2 1 60 PHE HB2  H  44.274  -1.180   9.759 1.00 . B B . 60 PHE HB2  1 1 
        7 12256 2 1 60 PHE HB3  H  44.826  -0.292  11.176 1.00 . B B . 60 PHE HB3  1 1 
        7 12257 2 1 60 PHE HD1  H  45.606  -1.502  13.167 1.00 . B B . 60 PHE HD1  1 1 
        7 12258 2 1 60 PHE HD2  H  44.563  -3.534   9.577 1.00 . B B . 60 PHE HD2  1 1 
        7 12259 2 1 60 PHE HE1  H  46.798  -3.503  13.959 1.00 . B B . 60 PHE HE1  1 1 
        7 12260 2 1 60 PHE HE2  H  45.753  -5.539  10.362 1.00 . B B . 60 PHE HE2  1 1 
        7 12261 2 1 60 PHE HZ   H  46.872  -5.525  12.555 1.00 . B B . 60 PHE HZ   1 1 
        7 12262 2 1 60 PHE N    N  42.063  -2.214  10.880 1.00 . B B . 60 PHE N    1 1 
        7 12263 2 1 60 PHE O    O  41.363   0.789  11.612 1.00 . B B . 60 PHE O    1 1 
        7 12264 2 1 60 PHE OXT  O  42.556   0.701   9.764 1.00 . B B . 60 PHE OXT  1 1 
        8 12265 1 1  1 GLU C    C  19.785 -15.476   4.773 1.00 . A A .  1 GLU C    1 1 
        8 12266 1 1  1 GLU CA   C  20.977 -16.399   4.549 1.00 . A A .  1 GLU CA   1 1 
        8 12267 1 1  1 GLU CB   C  20.760 -17.718   5.296 1.00 . A A .  1 GLU CB   1 1 
        8 12268 1 1  1 GLU CD   C  20.445 -18.871   7.520 1.00 . A A .  1 GLU CD   1 1 
        8 12269 1 1  1 GLU CG   C  20.663 -17.553   6.803 1.00 . A A .  1 GLU CG   1 1 
        8 12270 1 1  1 GLU H1   H  22.180 -15.533   6.016 1.00 . A A .  1 GLU H1   1 1 
        8 12271 1 1  1 GLU H2   H  23.042 -16.396   4.845 1.00 . A A .  1 GLU H2   1 1 
        8 12272 1 1  1 GLU H3   H  22.400 -14.875   4.473 1.00 . A A .  1 GLU H3   1 1 
        8 12273 1 1  1 GLU HA   H  21.064 -16.603   3.491 1.00 . A A .  1 GLU HA   1 1 
        8 12274 1 1  1 GLU HB2  H  19.845 -18.170   4.945 1.00 . A A .  1 GLU HB2  1 1 
        8 12275 1 1  1 GLU HB3  H  21.585 -18.380   5.079 1.00 . A A .  1 GLU HB3  1 1 
        8 12276 1 1  1 GLU HG2  H  21.581 -17.113   7.165 1.00 . A A .  1 GLU HG2  1 1 
        8 12277 1 1  1 GLU HG3  H  19.836 -16.896   7.029 1.00 . A A .  1 GLU HG3  1 1 
        8 12278 1 1  1 GLU N    N  22.238 -15.756   5.003 1.00 . A A .  1 GLU N    1 1 
        8 12279 1 1  1 GLU O    O  19.324 -15.304   5.901 1.00 . A A .  1 GLU O    1 1 
        8 12280 1 1  1 GLU OE1  O  19.272 -19.254   7.716 1.00 . A A .  1 GLU OE1  1 1 
        8 12281 1 1  1 GLU OE2  O  21.447 -19.522   7.885 1.00 . A A .  1 GLU OE2  1 1 
        8 12282 1 1  2 ALA C    C  17.474 -13.828   2.410 1.00 . A A .  2 ALA C    1 1 
        8 12283 1 1  2 ALA CA   C  18.149 -13.981   3.768 1.00 . A A .  2 ALA CA   1 1 
        8 12284 1 1  2 ALA CB   C  18.589 -12.623   4.295 1.00 . A A .  2 ALA CB   1 1 
        8 12285 1 1  2 ALA H    H  19.700 -15.064   2.818 1.00 . A A .  2 ALA H    1 1 
        8 12286 1 1  2 ALA HA   H  17.439 -14.398   4.467 1.00 . A A .  2 ALA HA   1 1 
        8 12287 1 1  2 ALA HB1  H  17.728 -11.981   4.402 1.00 . A A .  2 ALA HB1  1 1 
        8 12288 1 1  2 ALA HB2  H  19.288 -12.177   3.603 1.00 . A A .  2 ALA HB2  1 1 
        8 12289 1 1  2 ALA HB3  H  19.067 -12.748   5.257 1.00 . A A .  2 ALA HB3  1 1 
        8 12290 1 1  2 ALA N    N  19.289 -14.886   3.690 1.00 . A A .  2 ALA N    1 1 
        8 12291 1 1  2 ALA O    O  18.103 -13.416   1.436 1.00 . A A .  2 ALA O    1 1 
        8 12292 1 1  3 GLN C    C  14.000 -13.598   1.397 1.00 . A A .  3 GLN C    1 1 
        8 12293 1 1  3 GLN CA   C  15.426 -14.058   1.115 1.00 . A A .  3 GLN CA   1 1 
        8 12294 1 1  3 GLN CB   C  15.405 -15.404   0.389 1.00 . A A .  3 GLN CB   1 1 
        8 12295 1 1  3 GLN CD   C  17.667 -16.130   1.248 1.00 . A A .  3 GLN CD   1 1 
        8 12296 1 1  3 GLN CG   C  16.786 -15.925   0.030 1.00 . A A .  3 GLN CG   1 1 
        8 12297 1 1  3 GLN H    H  15.745 -14.486   3.164 1.00 . A A .  3 GLN H    1 1 
        8 12298 1 1  3 GLN HA   H  15.911 -13.326   0.487 1.00 . A A .  3 GLN HA   1 1 
        8 12299 1 1  3 GLN HB2  H  14.921 -16.134   1.021 1.00 . A A .  3 GLN HB2  1 1 
        8 12300 1 1  3 GLN HB3  H  14.836 -15.299  -0.523 1.00 . A A .  3 GLN HB3  1 1 
        8 12301 1 1  3 GLN HE21 H  16.071 -16.524   2.366 1.00 . A A .  3 GLN HE21 1 1 
        8 12302 1 1  3 GLN HE22 H  17.593 -16.581   3.182 1.00 . A A .  3 GLN HE22 1 1 
        8 12303 1 1  3 GLN HG2  H  16.680 -16.870  -0.481 1.00 . A A .  3 GLN HG2  1 1 
        8 12304 1 1  3 GLN HG3  H  17.265 -15.214  -0.627 1.00 . A A .  3 GLN HG3  1 1 
        8 12305 1 1  3 GLN N    N  16.190 -14.163   2.353 1.00 . A A .  3 GLN N    1 1 
        8 12306 1 1  3 GLN NE2  N  17.049 -16.443   2.380 1.00 . A A .  3 GLN NE2  1 1 
        8 12307 1 1  3 GLN O    O  13.153 -14.390   1.811 1.00 . A A .  3 GLN O    1 1 
        8 12308 1 1  3 GLN OE1  O  18.890 -16.008   1.171 1.00 . A A .  3 GLN OE1  1 1 
        8 12309 1 1  4 THR C    C  12.324 -10.326   0.881 1.00 . A A .  4 THR C    1 1 
        8 12310 1 1  4 THR CA   C  12.426 -11.742   1.437 1.00 . A A .  4 THR CA   1 1 
        8 12311 1 1  4 THR CB   C  12.112 -11.710   2.944 1.00 . A A .  4 THR CB   1 1 
        8 12312 1 1  4 THR CG2  C  12.072 -13.116   3.522 1.00 . A A .  4 THR CG2  1 1 
        8 12313 1 1  4 THR H    H  14.456 -11.730   0.847 1.00 . A A .  4 THR H    1 1 
        8 12314 1 1  4 THR HA   H  11.691 -12.366   0.950 1.00 . A A .  4 THR HA   1 1 
        8 12315 1 1  4 THR HB   H  11.144 -11.252   3.084 1.00 . A A .  4 THR HB   1 1 
        8 12316 1 1  4 THR HG1  H  13.676 -11.518   4.132 1.00 . A A .  4 THR HG1  1 1 
        8 12317 1 1  4 THR HG21 H  11.335 -13.703   2.992 1.00 . A A .  4 THR HG21 1 1 
        8 12318 1 1  4 THR HG22 H  13.043 -13.577   3.415 1.00 . A A .  4 THR HG22 1 1 
        8 12319 1 1  4 THR HG23 H  11.809 -13.069   4.568 1.00 . A A .  4 THR HG23 1 1 
        8 12320 1 1  4 THR N    N  13.743 -12.312   1.182 1.00 . A A .  4 THR N    1 1 
        8 12321 1 1  4 THR O    O  13.255  -9.531   1.006 1.00 . A A .  4 THR O    1 1 
        8 12322 1 1  4 THR OG1  O  13.098 -10.933   3.635 1.00 . A A .  4 THR OG1  1 1 
        8 12323 1 1  5 GLU C    C  11.008  -7.631   0.814 1.00 . A A .  5 GLU C    1 1 
        8 12324 1 1  5 GLU CA   C  10.955  -8.687  -0.283 1.00 . A A .  5 GLU CA   1 1 
        8 12325 1 1  5 GLU CB   C   9.598  -8.628  -0.990 1.00 . A A .  5 GLU CB   1 1 
        8 12326 1 1  5 GLU CD   C   8.113  -9.536  -2.819 1.00 . A A .  5 GLU CD   1 1 
        8 12327 1 1  5 GLU CG   C   9.428  -9.673  -2.079 1.00 . A A .  5 GLU CG   1 1 
        8 12328 1 1  5 GLU H    H  10.478 -10.692   0.200 1.00 . A A .  5 GLU H    1 1 
        8 12329 1 1  5 GLU HA   H  11.737  -8.487  -1.002 1.00 . A A .  5 GLU HA   1 1 
        8 12330 1 1  5 GLU HB2  H   8.818  -8.772  -0.258 1.00 . A A .  5 GLU HB2  1 1 
        8 12331 1 1  5 GLU HB3  H   9.482  -7.651  -1.438 1.00 . A A .  5 GLU HB3  1 1 
        8 12332 1 1  5 GLU HG2  H  10.236  -9.573  -2.789 1.00 . A A .  5 GLU HG2  1 1 
        8 12333 1 1  5 GLU HG3  H   9.469 -10.652  -1.626 1.00 . A A .  5 GLU HG3  1 1 
        8 12334 1 1  5 GLU N    N  11.183 -10.015   0.272 1.00 . A A .  5 GLU N    1 1 
        8 12335 1 1  5 GLU O    O  11.294  -7.939   1.971 1.00 . A A .  5 GLU O    1 1 
        8 12336 1 1  5 GLU OE1  O   7.118 -10.155  -2.383 1.00 . A A .  5 GLU OE1  1 1 
        8 12337 1 1  5 GLU OE2  O   8.076  -8.810  -3.835 1.00 . A A .  5 GLU OE2  1 1 
        8 12338 1 1  6 THR C    C   9.352  -4.542   1.313 1.00 . A A .  6 THR C    1 1 
        8 12339 1 1  6 THR CA   C  10.669  -5.302   1.412 1.00 . A A .  6 THR CA   1 1 
        8 12340 1 1  6 THR CB   C  11.837  -4.319   1.203 1.00 . A A .  6 THR CB   1 1 
        8 12341 1 1  6 THR CG2  C  11.756  -3.165   2.191 1.00 . A A .  6 THR CG2  1 1 
        8 12342 1 1  6 THR H    H  10.500  -6.208  -0.492 1.00 . A A .  6 THR H    1 1 
        8 12343 1 1  6 THR HA   H  10.755  -5.728   2.401 1.00 . A A .  6 THR HA   1 1 
        8 12344 1 1  6 THR HB   H  11.777  -3.920   0.201 1.00 . A A .  6 THR HB   1 1 
        8 12345 1 1  6 THR HG1  H  13.654  -4.498   1.949 1.00 . A A .  6 THR HG1  1 1 
        8 12346 1 1  6 THR HG21 H  10.823  -2.637   2.053 1.00 . A A .  6 THR HG21 1 1 
        8 12347 1 1  6 THR HG22 H  11.805  -3.550   3.199 1.00 . A A .  6 THR HG22 1 1 
        8 12348 1 1  6 THR HG23 H  12.580  -2.488   2.024 1.00 . A A .  6 THR HG23 1 1 
        8 12349 1 1  6 THR N    N  10.711  -6.392   0.447 1.00 . A A .  6 THR N    1 1 
        8 12350 1 1  6 THR O    O   8.617  -4.681   0.335 1.00 . A A .  6 THR O    1 1 
        8 12351 1 1  6 THR OG1  O  13.086  -5.002   1.362 1.00 . A A .  6 THR OG1  1 1 
        8 12352 1 1  7 CYS C    C   8.147  -1.485   2.686 1.00 . A A .  7 CYS C    1 1 
        8 12353 1 1  7 CYS CA   C   7.841  -2.942   2.355 1.00 . A A .  7 CYS CA   1 1 
        8 12354 1 1  7 CYS CB   C   6.856  -3.513   3.378 1.00 . A A .  7 CYS CB   1 1 
        8 12355 1 1  7 CYS H    H   9.689  -3.672   3.082 1.00 . A A .  7 CYS H    1 1 
        8 12356 1 1  7 CYS HA   H   7.395  -2.990   1.373 1.00 . A A .  7 CYS HA   1 1 
        8 12357 1 1  7 CYS HB2  H   7.326  -3.526   4.350 1.00 . A A .  7 CYS HB2  1 1 
        8 12358 1 1  7 CYS HB3  H   5.982  -2.880   3.416 1.00 . A A .  7 CYS HB3  1 1 
        8 12359 1 1  7 CYS N    N   9.063  -3.736   2.331 1.00 . A A .  7 CYS N    1 1 
        8 12360 1 1  7 CYS O    O   7.372  -0.588   2.356 1.00 . A A .  7 CYS O    1 1 
        8 12361 1 1  7 CYS SG   S   6.299  -5.208   3.010 1.00 . A A .  7 CYS SG   1 1 
        8 12362 1 1  8 THR C    C  10.192   0.862   2.487 1.00 . A A .  8 THR C    1 1 
        8 12363 1 1  8 THR CA   C   9.696   0.090   3.704 1.00 . A A .  8 THR CA   1 1 
        8 12364 1 1  8 THR CB   C  10.807   0.067   4.770 1.00 . A A .  8 THR CB   1 1 
        8 12365 1 1  8 THR CG2  C  12.021  -0.701   4.270 1.00 . A A .  8 THR CG2  1 1 
        8 12366 1 1  8 THR H    H   9.859  -2.015   3.573 1.00 . A A .  8 THR H    1 1 
        8 12367 1 1  8 THR HA   H   8.839   0.601   4.119 1.00 . A A .  8 THR HA   1 1 
        8 12368 1 1  8 THR HB   H  10.428  -0.426   5.654 1.00 . A A .  8 THR HB   1 1 
        8 12369 1 1  8 THR HG1  H  11.971   1.383   5.667 1.00 . A A .  8 THR HG1  1 1 
        8 12370 1 1  8 THR HG21 H  11.736  -1.718   4.042 1.00 . A A .  8 THR HG21 1 1 
        8 12371 1 1  8 THR HG22 H  12.405  -0.226   3.379 1.00 . A A .  8 THR HG22 1 1 
        8 12372 1 1  8 THR HG23 H  12.786  -0.704   5.033 1.00 . A A .  8 THR HG23 1 1 
        8 12373 1 1  8 THR N    N   9.283  -1.259   3.336 1.00 . A A .  8 THR N    1 1 
        8 12374 1 1  8 THR O    O  11.281   1.437   2.505 1.00 . A A .  8 THR O    1 1 
        8 12375 1 1  8 THR OG1  O  11.190   1.405   5.109 1.00 . A A .  8 THR OG1  1 1 
        8 12376 1 1  9 VAL C    C   9.250   3.016   0.233 1.00 . A A .  9 VAL C    1 1 
        8 12377 1 1  9 VAL CA   C   9.743   1.575   0.204 1.00 . A A .  9 VAL CA   1 1 
        8 12378 1 1  9 VAL CB   C   9.159   0.873  -1.036 1.00 . A A .  9 VAL CB   1 1 
        8 12379 1 1  9 VAL CG1  C   9.543   1.620  -2.304 1.00 . A A .  9 VAL CG1  1 1 
        8 12380 1 1  9 VAL CG2  C   9.623  -0.574  -1.100 1.00 . A A .  9 VAL CG2  1 1 
        8 12381 1 1  9 VAL H    H   8.530   0.397   1.478 1.00 . A A .  9 VAL H    1 1 
        8 12382 1 1  9 VAL HA   H  10.820   1.572   0.120 1.00 . A A .  9 VAL HA   1 1 
        8 12383 1 1  9 VAL HB   H   8.081   0.880  -0.954 1.00 . A A .  9 VAL HB   1 1 
        8 12384 1 1  9 VAL HG11 H  10.619   1.661  -2.385 1.00 . A A .  9 VAL HG11 1 1 
        8 12385 1 1  9 VAL HG12 H   9.136   1.106  -3.162 1.00 . A A .  9 VAL HG12 1 1 
        8 12386 1 1  9 VAL HG13 H   9.146   2.624  -2.264 1.00 . A A .  9 VAL HG13 1 1 
        8 12387 1 1  9 VAL HG21 H  10.701  -0.603  -1.156 1.00 . A A .  9 VAL HG21 1 1 
        8 12388 1 1  9 VAL HG22 H   9.293  -1.096  -0.214 1.00 . A A .  9 VAL HG22 1 1 
        8 12389 1 1  9 VAL HG23 H   9.204  -1.047  -1.975 1.00 . A A .  9 VAL HG23 1 1 
        8 12390 1 1  9 VAL N    N   9.385   0.873   1.431 1.00 . A A .  9 VAL N    1 1 
        8 12391 1 1  9 VAL O    O   8.596   3.441   1.185 1.00 . A A .  9 VAL O    1 1 
        8 12392 1 1 10 ALA C    C   7.656   5.235  -1.297 1.00 . A A . 10 ALA C    1 1 
        8 12393 1 1 10 ALA CA   C   9.132   5.150  -0.928 1.00 . A A . 10 ALA CA   1 1 
        8 12394 1 1 10 ALA CB   C   9.979   5.888  -1.954 1.00 . A A . 10 ALA CB   1 1 
        8 12395 1 1 10 ALA H    H  10.091   3.367  -1.545 1.00 . A A . 10 ALA H    1 1 
        8 12396 1 1 10 ALA HA   H   9.282   5.621   0.033 1.00 . A A . 10 ALA HA   1 1 
        8 12397 1 1 10 ALA HB1  H  11.020   5.826  -1.672 1.00 . A A . 10 ALA HB1  1 1 
        8 12398 1 1 10 ALA HB2  H   9.842   5.436  -2.926 1.00 . A A . 10 ALA HB2  1 1 
        8 12399 1 1 10 ALA HB3  H   9.677   6.923  -1.993 1.00 . A A . 10 ALA HB3  1 1 
        8 12400 1 1 10 ALA N    N   9.563   3.762  -0.821 1.00 . A A . 10 ALA N    1 1 
        8 12401 1 1 10 ALA O    O   7.195   4.557  -2.214 1.00 . A A . 10 ALA O    1 1 
        8 12402 1 1 11 PRO C    C   5.124   6.413  -2.284 1.00 . A A . 11 PRO C    1 1 
        8 12403 1 1 11 PRO CA   C   5.457   6.232  -0.806 1.00 . A A . 11 PRO CA   1 1 
        8 12404 1 1 11 PRO CB   C   5.120   7.499  -0.021 1.00 . A A . 11 PRO CB   1 1 
        8 12405 1 1 11 PRO CD   C   7.376   6.914   0.534 1.00 . A A . 11 PRO CD   1 1 
        8 12406 1 1 11 PRO CG   C   6.116   7.528   1.086 1.00 . A A . 11 PRO CG   1 1 
        8 12407 1 1 11 PRO HA   H   4.894   5.400  -0.411 1.00 . A A . 11 PRO HA   1 1 
        8 12408 1 1 11 PRO HB2  H   5.217   8.362  -0.664 1.00 . A A . 11 PRO HB2  1 1 
        8 12409 1 1 11 PRO HB3  H   4.111   7.435   0.358 1.00 . A A . 11 PRO HB3  1 1 
        8 12410 1 1 11 PRO HD2  H   8.042   7.682   0.170 1.00 . A A . 11 PRO HD2  1 1 
        8 12411 1 1 11 PRO HD3  H   7.866   6.316   1.289 1.00 . A A . 11 PRO HD3  1 1 
        8 12412 1 1 11 PRO HG2  H   6.299   8.548   1.389 1.00 . A A . 11 PRO HG2  1 1 
        8 12413 1 1 11 PRO HG3  H   5.753   6.948   1.922 1.00 . A A . 11 PRO HG3  1 1 
        8 12414 1 1 11 PRO N    N   6.893   6.069  -0.573 1.00 . A A . 11 PRO N    1 1 
        8 12415 1 1 11 PRO O    O   4.613   5.500  -2.932 1.00 . A A . 11 PRO O    1 1 
        8 12416 1 1 12 ARG C    C   5.745   6.841  -5.126 1.00 . A A . 12 ARG C    1 1 
        8 12417 1 1 12 ARG CA   C   5.140   7.901  -4.210 1.00 . A A . 12 ARG CA   1 1 
        8 12418 1 1 12 ARG CB   C   5.690   9.281  -4.573 1.00 . A A . 12 ARG CB   1 1 
        8 12419 1 1 12 ARG CD   C   3.574  10.484  -3.949 1.00 . A A . 12 ARG CD   1 1 
        8 12420 1 1 12 ARG CG   C   5.081  10.412  -3.760 1.00 . A A . 12 ARG CG   1 1 
        8 12421 1 1 12 ARG CZ   C   1.673  11.832  -3.163 1.00 . A A . 12 ARG CZ   1 1 
        8 12422 1 1 12 ARG H    H   5.822   8.286  -2.243 1.00 . A A . 12 ARG H    1 1 
        8 12423 1 1 12 ARG HA   H   4.068   7.904  -4.343 1.00 . A A . 12 ARG HA   1 1 
        8 12424 1 1 12 ARG HB2  H   6.758   9.284  -4.411 1.00 . A A . 12 ARG HB2  1 1 
        8 12425 1 1 12 ARG HB3  H   5.493   9.471  -5.618 1.00 . A A . 12 ARG HB3  1 1 
        8 12426 1 1 12 ARG HD2  H   3.363  10.647  -4.995 1.00 . A A . 12 ARG HD2  1 1 
        8 12427 1 1 12 ARG HD3  H   3.140   9.545  -3.637 1.00 . A A . 12 ARG HD3  1 1 
        8 12428 1 1 12 ARG HE   H   3.574  12.118  -2.627 1.00 . A A . 12 ARG HE   1 1 
        8 12429 1 1 12 ARG HG2  H   5.295  10.246  -2.715 1.00 . A A . 12 ARG HG2  1 1 
        8 12430 1 1 12 ARG HG3  H   5.520  11.346  -4.075 1.00 . A A . 12 ARG HG3  1 1 
        8 12431 1 1 12 ARG HH11 H   1.190  10.344  -4.444 1.00 . A A . 12 ARG HH11 1 1 
        8 12432 1 1 12 ARG HH12 H  -0.140  11.302  -3.882 1.00 . A A . 12 ARG HH12 1 1 
        8 12433 1 1 12 ARG HH21 H   1.829  13.386  -1.880 1.00 . A A . 12 ARG HH21 1 1 
        8 12434 1 1 12 ARG HH22 H   0.224  13.031  -2.425 1.00 . A A . 12 ARG HH22 1 1 
        8 12435 1 1 12 ARG N    N   5.414   7.599  -2.810 1.00 . A A . 12 ARG N    1 1 
        8 12436 1 1 12 ARG NE   N   2.975  11.565  -3.170 1.00 . A A . 12 ARG NE   1 1 
        8 12437 1 1 12 ARG NH1  N   0.839  11.099  -3.889 1.00 . A A . 12 ARG NH1  1 1 
        8 12438 1 1 12 ARG NH2  N   1.203  12.831  -2.430 1.00 . A A . 12 ARG NH2  1 1 
        8 12439 1 1 12 ARG O    O   5.217   6.564  -6.203 1.00 . A A . 12 ARG O    1 1 
        8 12440 1 1 13 GLU C    C   6.999   3.841  -5.136 1.00 . A A . 13 GLU C    1 1 
        8 12441 1 1 13 GLU CA   C   7.533   5.229  -5.475 1.00 . A A . 13 GLU CA   1 1 
        8 12442 1 1 13 GLU CB   C   9.041   5.281  -5.227 1.00 . A A . 13 GLU CB   1 1 
        8 12443 1 1 13 GLU CD   C   9.092   7.775  -4.825 1.00 . A A . 13 GLU CD   1 1 
        8 12444 1 1 13 GLU CG   C   9.674   6.611  -5.603 1.00 . A A . 13 GLU CG   1 1 
        8 12445 1 1 13 GLU H    H   7.227   6.517  -3.824 1.00 . A A . 13 GLU H    1 1 
        8 12446 1 1 13 GLU HA   H   7.342   5.429  -6.519 1.00 . A A . 13 GLU HA   1 1 
        8 12447 1 1 13 GLU HB2  H   9.229   5.102  -4.178 1.00 . A A . 13 GLU HB2  1 1 
        8 12448 1 1 13 GLU HB3  H   9.518   4.503  -5.806 1.00 . A A . 13 GLU HB3  1 1 
        8 12449 1 1 13 GLU HG2  H  10.734   6.560  -5.404 1.00 . A A . 13 GLU HG2  1 1 
        8 12450 1 1 13 GLU HG3  H   9.515   6.785  -6.657 1.00 . A A . 13 GLU HG3  1 1 
        8 12451 1 1 13 GLU N    N   6.855   6.254  -4.691 1.00 . A A . 13 GLU N    1 1 
        8 12452 1 1 13 GLU O    O   7.747   2.863  -5.124 1.00 . A A . 13 GLU O    1 1 
        8 12453 1 1 13 GLU OE1  O   9.624   8.089  -3.740 1.00 . A A . 13 GLU OE1  1 1 
        8 12454 1 1 13 GLU OE2  O   8.105   8.372  -5.302 1.00 . A A . 13 GLU OE2  1 1 
        8 12455 1 1 14 ARG C    C   4.184   2.006  -5.677 1.00 . A A . 14 ARG C    1 1 
        8 12456 1 1 14 ARG CA   C   5.067   2.490  -4.533 1.00 . A A . 14 ARG CA   1 1 
        8 12457 1 1 14 ARG CB   C   4.237   2.628  -3.254 1.00 . A A . 14 ARG CB   1 1 
        8 12458 1 1 14 ARG CD   C   4.191   3.141  -0.794 1.00 . A A . 14 ARG CD   1 1 
        8 12459 1 1 14 ARG CG   C   5.057   3.030  -2.040 1.00 . A A . 14 ARG CG   1 1 
        8 12460 1 1 14 ARG CZ   C   4.435   3.829   1.555 1.00 . A A . 14 ARG CZ   1 1 
        8 12461 1 1 14 ARG H    H   5.156   4.575  -4.889 1.00 . A A . 14 ARG H    1 1 
        8 12462 1 1 14 ARG HA   H   5.848   1.764  -4.366 1.00 . A A . 14 ARG HA   1 1 
        8 12463 1 1 14 ARG HB2  H   3.475   3.378  -3.412 1.00 . A A . 14 ARG HB2  1 1 
        8 12464 1 1 14 ARG HB3  H   3.761   1.682  -3.044 1.00 . A A . 14 ARG HB3  1 1 
        8 12465 1 1 14 ARG HD2  H   3.439   3.898  -0.959 1.00 . A A . 14 ARG HD2  1 1 
        8 12466 1 1 14 ARG HD3  H   3.711   2.189  -0.620 1.00 . A A . 14 ARG HD3  1 1 
        8 12467 1 1 14 ARG HE   H   5.951   3.496   0.300 1.00 . A A . 14 ARG HE   1 1 
        8 12468 1 1 14 ARG HG2  H   5.820   2.286  -1.870 1.00 . A A . 14 ARG HG2  1 1 
        8 12469 1 1 14 ARG HG3  H   5.519   3.987  -2.231 1.00 . A A . 14 ARG HG3  1 1 
        8 12470 1 1 14 ARG HH11 H   2.527   3.607   0.927 1.00 . A A . 14 ARG HH11 1 1 
        8 12471 1 1 14 ARG HH12 H   2.714   4.091   2.580 1.00 . A A . 14 ARG HH12 1 1 
        8 12472 1 1 14 ARG HH21 H   6.209   4.131   2.476 1.00 . A A . 14 ARG HH21 1 1 
        8 12473 1 1 14 ARG HH22 H   4.808   4.390   3.460 1.00 . A A . 14 ARG HH22 1 1 
        8 12474 1 1 14 ARG N    N   5.700   3.760  -4.864 1.00 . A A . 14 ARG N    1 1 
        8 12475 1 1 14 ARG NE   N   4.974   3.500   0.385 1.00 . A A . 14 ARG NE   1 1 
        8 12476 1 1 14 ARG NH1  N   3.118   3.843   1.699 1.00 . A A . 14 ARG NH1  1 1 
        8 12477 1 1 14 ARG NH2  N   5.215   4.142   2.580 1.00 . A A . 14 ARG NH2  1 1 
        8 12478 1 1 14 ARG O    O   3.283   2.717  -6.123 1.00 . A A . 14 ARG O    1 1 
        8 12479 1 1 15 GLN C    C   2.360  -0.351  -6.750 1.00 . A A . 15 GLN C    1 1 
        8 12480 1 1 15 GLN CA   C   3.685   0.216  -7.249 1.00 . A A . 15 GLN CA   1 1 
        8 12481 1 1 15 GLN CB   C   4.494  -0.882  -7.942 1.00 . A A . 15 GLN CB   1 1 
        8 12482 1 1 15 GLN CD   C   6.729   0.203  -7.488 1.00 . A A . 15 GLN CD   1 1 
        8 12483 1 1 15 GLN CG   C   5.804  -0.390  -8.533 1.00 . A A . 15 GLN CG   1 1 
        8 12484 1 1 15 GLN H    H   5.181   0.274  -5.753 1.00 . A A . 15 GLN H    1 1 
        8 12485 1 1 15 GLN HA   H   3.480   1.003  -7.959 1.00 . A A . 15 GLN HA   1 1 
        8 12486 1 1 15 GLN HB2  H   4.716  -1.656  -7.224 1.00 . A A . 15 GLN HB2  1 1 
        8 12487 1 1 15 GLN HB3  H   3.899  -1.303  -8.740 1.00 . A A . 15 GLN HB3  1 1 
        8 12488 1 1 15 GLN HE21 H   5.935   2.005  -7.772 1.00 . A A . 15 GLN HE21 1 1 
        8 12489 1 1 15 GLN HE22 H   7.191   1.916  -6.590 1.00 . A A . 15 GLN HE22 1 1 
        8 12490 1 1 15 GLN HG2  H   6.307  -1.221  -9.004 1.00 . A A . 15 GLN HG2  1 1 
        8 12491 1 1 15 GLN HG3  H   5.589   0.367  -9.274 1.00 . A A . 15 GLN HG3  1 1 
        8 12492 1 1 15 GLN N    N   4.451   0.793  -6.151 1.00 . A A . 15 GLN N    1 1 
        8 12493 1 1 15 GLN NE2  N   6.606   1.506  -7.261 1.00 . A A . 15 GLN NE2  1 1 
        8 12494 1 1 15 GLN O    O   2.286  -1.507  -6.331 1.00 . A A . 15 GLN O    1 1 
        8 12495 1 1 15 GLN OE1  O   7.544  -0.501  -6.892 1.00 . A A . 15 GLN OE1  1 1 
        8 12496 1 1 16 ASN C    C  -0.206  -1.449  -6.575 1.00 . A A . 16 ASN C    1 1 
        8 12497 1 1 16 ASN CA   C  -0.009   0.048  -6.359 1.00 . A A . 16 ASN CA   1 1 
        8 12498 1 1 16 ASN CB   C  -1.091   0.829  -7.107 1.00 . A A . 16 ASN CB   1 1 
        8 12499 1 1 16 ASN CG   C  -2.491   0.431  -6.682 1.00 . A A . 16 ASN CG   1 1 
        8 12500 1 1 16 ASN H    H   1.439   1.378  -7.143 1.00 . A A . 16 ASN H    1 1 
        8 12501 1 1 16 ASN HA   H  -0.090   0.261  -5.303 1.00 . A A . 16 ASN HA   1 1 
        8 12502 1 1 16 ASN HB2  H  -0.963   1.884  -6.914 1.00 . A A . 16 ASN HB2  1 1 
        8 12503 1 1 16 ASN HB3  H  -0.989   0.646  -8.167 1.00 . A A . 16 ASN HB3  1 1 
        8 12504 1 1 16 ASN HD21 H  -2.482   1.822  -5.261 1.00 . A A . 16 ASN HD21 1 1 
        8 12505 1 1 16 ASN HD22 H  -3.922   0.874  -5.375 1.00 . A A . 16 ASN HD22 1 1 
        8 12506 1 1 16 ASN N    N   1.315   0.469  -6.800 1.00 . A A . 16 ASN N    1 1 
        8 12507 1 1 16 ASN ND2  N  -3.018   1.111  -5.671 1.00 . A A . 16 ASN ND2  1 1 
        8 12508 1 1 16 ASN O    O   0.368  -2.035  -7.493 1.00 . A A . 16 ASN O    1 1 
        8 12509 1 1 16 ASN OD1  O  -3.092  -0.477  -7.257 1.00 . A A . 16 ASN OD1  1 1 
        8 12510 1 1 17 CYS C    C  -2.805  -3.739  -5.649 1.00 . A A . 17 CYS C    1 1 
        8 12511 1 1 17 CYS CA   C  -1.314  -3.486  -5.832 1.00 . A A . 17 CYS CA   1 1 
        8 12512 1 1 17 CYS CB   C  -0.517  -4.271  -4.789 1.00 . A A . 17 CYS CB   1 1 
        8 12513 1 1 17 CYS H    H  -1.452  -1.539  -5.012 1.00 . A A . 17 CYS H    1 1 
        8 12514 1 1 17 CYS HA   H  -1.022  -3.811  -6.818 1.00 . A A . 17 CYS HA   1 1 
        8 12515 1 1 17 CYS HB2  H   0.538  -4.125  -4.967 1.00 . A A . 17 CYS HB2  1 1 
        8 12516 1 1 17 CYS HB3  H  -0.765  -3.902  -3.804 1.00 . A A . 17 CYS HB3  1 1 
        8 12517 1 1 17 CYS N    N  -1.025  -2.061  -5.725 1.00 . A A . 17 CYS N    1 1 
        8 12518 1 1 17 CYS O    O  -3.253  -4.886  -5.611 1.00 . A A . 17 CYS O    1 1 
        8 12519 1 1 17 CYS SG   S  -0.836  -6.065  -4.805 1.00 . A A . 17 CYS SG   1 1 
        8 12520 1 1 18 GLY C    C  -5.688  -1.422  -5.341 1.00 . A A . 18 GLY C    1 1 
        8 12521 1 1 18 GLY CA   C  -4.997  -2.771  -5.337 1.00 . A A . 18 GLY CA   1 1 
        8 12522 1 1 18 GLY H    H  -3.149  -1.771  -5.570 1.00 . A A . 18 GLY H    1 1 
        8 12523 1 1 18 GLY HA2  H  -5.185  -3.255  -4.390 1.00 . A A . 18 GLY HA2  1 1 
        8 12524 1 1 18 GLY HA3  H  -5.410  -3.378  -6.129 1.00 . A A . 18 GLY HA3  1 1 
        8 12525 1 1 18 GLY N    N  -3.566  -2.657  -5.529 1.00 . A A . 18 GLY N    1 1 
        8 12526 1 1 18 GLY O    O  -5.369  -0.555  -6.156 1.00 . A A . 18 GLY O    1 1 
        8 12527 1 1 19 PHE C    C  -6.920   0.812  -3.111 1.00 . A A . 19 PHE C    1 1 
        8 12528 1 1 19 PHE CA   C  -7.376   0.011  -4.328 1.00 . A A . 19 PHE CA   1 1 
        8 12529 1 1 19 PHE CB   C  -8.880  -0.259  -4.247 1.00 . A A . 19 PHE CB   1 1 
        8 12530 1 1 19 PHE CD1  C  -9.103  -2.468  -3.081 1.00 . A A . 19 PHE CD1  1 1 
        8 12531 1 1 19 PHE CD2  C  -9.842  -0.507  -1.944 1.00 . A A . 19 PHE CD2  1 1 
        8 12532 1 1 19 PHE CE1  C  -9.474  -3.241  -1.996 1.00 . A A . 19 PHE CE1  1 1 
        8 12533 1 1 19 PHE CE2  C -10.216  -1.273  -0.857 1.00 . A A . 19 PHE CE2  1 1 
        8 12534 1 1 19 PHE CG   C  -9.282  -1.095  -3.066 1.00 . A A . 19 PHE CG   1 1 
        8 12535 1 1 19 PHE CZ   C -10.032  -2.642  -0.883 1.00 . A A . 19 PHE CZ   1 1 
        8 12536 1 1 19 PHE H    H  -6.845  -1.972  -3.810 1.00 . A A . 19 PHE H    1 1 
        8 12537 1 1 19 PHE HA   H  -7.171   0.587  -5.218 1.00 . A A . 19 PHE HA   1 1 
        8 12538 1 1 19 PHE HB2  H  -9.403   0.682  -4.181 1.00 . A A . 19 PHE HB2  1 1 
        8 12539 1 1 19 PHE HB3  H  -9.193  -0.775  -5.144 1.00 . A A . 19 PHE HB3  1 1 
        8 12540 1 1 19 PHE HD1  H  -8.668  -2.937  -3.950 1.00 . A A . 19 PHE HD1  1 1 
        8 12541 1 1 19 PHE HD2  H  -9.987   0.563  -1.923 1.00 . A A . 19 PHE HD2  1 1 
        8 12542 1 1 19 PHE HE1  H  -9.329  -4.310  -2.020 1.00 . A A . 19 PHE HE1  1 1 
        8 12543 1 1 19 PHE HE2  H -10.651  -0.803   0.013 1.00 . A A . 19 PHE HE2  1 1 
        8 12544 1 1 19 PHE HZ   H -10.322  -3.243  -0.034 1.00 . A A . 19 PHE HZ   1 1 
        8 12545 1 1 19 PHE N    N  -6.638  -1.244  -4.431 1.00 . A A . 19 PHE N    1 1 
        8 12546 1 1 19 PHE O    O  -6.142   0.324  -2.291 1.00 . A A . 19 PHE O    1 1 
        8 12547 1 1 20 PRO C    C  -7.623   2.449  -0.538 1.00 . A A . 20 PRO C    1 1 
        8 12548 1 1 20 PRO CA   C  -7.045   2.935  -1.864 1.00 . A A . 20 PRO CA   1 1 
        8 12549 1 1 20 PRO CB   C  -7.662   4.280  -2.254 1.00 . A A . 20 PRO CB   1 1 
        8 12550 1 1 20 PRO CD   C  -8.336   2.705  -3.921 1.00 . A A . 20 PRO CD   1 1 
        8 12551 1 1 20 PRO CG   C  -8.779   3.933  -3.176 1.00 . A A . 20 PRO CG   1 1 
        8 12552 1 1 20 PRO HA   H  -5.975   3.039  -1.771 1.00 . A A . 20 PRO HA   1 1 
        8 12553 1 1 20 PRO HB2  H  -8.021   4.784  -1.369 1.00 . A A . 20 PRO HB2  1 1 
        8 12554 1 1 20 PRO HB3  H  -6.919   4.889  -2.747 1.00 . A A . 20 PRO HB3  1 1 
        8 12555 1 1 20 PRO HD2  H  -9.180   2.065  -4.132 1.00 . A A . 20 PRO HD2  1 1 
        8 12556 1 1 20 PRO HD3  H  -7.832   2.979  -4.837 1.00 . A A . 20 PRO HD3  1 1 
        8 12557 1 1 20 PRO HG2  H  -9.673   3.724  -2.607 1.00 . A A . 20 PRO HG2  1 1 
        8 12558 1 1 20 PRO HG3  H  -8.953   4.747  -3.865 1.00 . A A . 20 PRO HG3  1 1 
        8 12559 1 1 20 PRO N    N  -7.403   2.057  -2.983 1.00 . A A . 20 PRO N    1 1 
        8 12560 1 1 20 PRO O    O  -7.026   2.648   0.520 1.00 . A A . 20 PRO O    1 1 
        8 12561 1 1 21 GLY C    C  -8.740   0.065   1.142 1.00 . A A . 21 GLY C    1 1 
        8 12562 1 1 21 GLY CA   C  -9.424   1.305   0.599 1.00 . A A . 21 GLY CA   1 1 
        8 12563 1 1 21 GLY H    H  -9.216   1.680  -1.474 1.00 . A A . 21 GLY H    1 1 
        8 12564 1 1 21 GLY HA2  H -10.452   1.065   0.374 1.00 . A A . 21 GLY HA2  1 1 
        8 12565 1 1 21 GLY HA3  H  -9.403   2.075   1.355 1.00 . A A . 21 GLY HA3  1 1 
        8 12566 1 1 21 GLY N    N  -8.787   1.810  -0.603 1.00 . A A . 21 GLY N    1 1 
        8 12567 1 1 21 GLY O    O  -8.776  -0.196   2.345 1.00 . A A . 21 GLY O    1 1 
        8 12568 1 1 22 VAL C    C  -6.951  -1.840   2.099 1.00 . A A . 22 VAL C    1 1 
        8 12569 1 1 22 VAL CA   C  -7.412  -1.914   0.648 1.00 . A A . 22 VAL CA   1 1 
        8 12570 1 1 22 VAL CB   C  -6.190  -2.173  -0.253 1.00 . A A . 22 VAL CB   1 1 
        8 12571 1 1 22 VAL CG1  C  -6.622  -2.358  -1.700 1.00 . A A . 22 VAL CG1  1 1 
        8 12572 1 1 22 VAL CG2  C  -5.188  -1.035  -0.129 1.00 . A A . 22 VAL CG2  1 1 
        8 12573 1 1 22 VAL H    H  -8.120  -0.437  -0.691 1.00 . A A . 22 VAL H    1 1 
        8 12574 1 1 22 VAL HA   H  -8.095  -2.744   0.539 1.00 . A A . 22 VAL HA   1 1 
        8 12575 1 1 22 VAL HB   H  -5.712  -3.083   0.076 1.00 . A A . 22 VAL HB   1 1 
        8 12576 1 1 22 VAL HG11 H  -7.128  -1.466  -2.041 1.00 . A A . 22 VAL HG11 1 1 
        8 12577 1 1 22 VAL HG12 H  -5.753  -2.536  -2.315 1.00 . A A . 22 VAL HG12 1 1 
        8 12578 1 1 22 VAL HG13 H  -7.293  -3.201  -1.771 1.00 . A A . 22 VAL HG13 1 1 
        8 12579 1 1 22 VAL HG21 H  -5.675  -0.100  -0.362 1.00 . A A . 22 VAL HG21 1 1 
        8 12580 1 1 22 VAL HG22 H  -4.808  -1.000   0.881 1.00 . A A . 22 VAL HG22 1 1 
        8 12581 1 1 22 VAL HG23 H  -4.372  -1.197  -0.816 1.00 . A A . 22 VAL HG23 1 1 
        8 12582 1 1 22 VAL N    N  -8.112  -0.698   0.253 1.00 . A A . 22 VAL N    1 1 
        8 12583 1 1 22 VAL O    O  -6.711  -0.757   2.631 1.00 . A A . 22 VAL O    1 1 
        8 12584 1 1 23 THR C    C  -5.127  -3.936   4.246 1.00 . A A . 23 THR C    1 1 
        8 12585 1 1 23 THR CA   C  -6.377  -3.073   4.117 1.00 . A A . 23 THR CA   1 1 
        8 12586 1 1 23 THR CB   C  -7.476  -3.643   5.034 1.00 . A A . 23 THR CB   1 1 
        8 12587 1 1 23 THR CG2  C  -8.708  -2.751   5.020 1.00 . A A . 23 THR CG2  1 1 
        8 12588 1 1 23 THR H    H  -7.033  -3.832   2.254 1.00 . A A . 23 THR H    1 1 
        8 12589 1 1 23 THR HA   H  -6.147  -2.070   4.446 1.00 . A A . 23 THR HA   1 1 
        8 12590 1 1 23 THR HB   H  -7.094  -3.687   6.044 1.00 . A A . 23 THR HB   1 1 
        8 12591 1 1 23 THR HG1  H  -7.140  -5.579   4.863 1.00 . A A . 23 THR HG1  1 1 
        8 12592 1 1 23 THR HG21 H  -8.442  -1.763   5.365 1.00 . A A . 23 THR HG21 1 1 
        8 12593 1 1 23 THR HG22 H  -9.096  -2.689   4.014 1.00 . A A . 23 THR HG22 1 1 
        8 12594 1 1 23 THR HG23 H  -9.462  -3.169   5.671 1.00 . A A . 23 THR HG23 1 1 
        8 12595 1 1 23 THR N    N  -6.824  -3.002   2.732 1.00 . A A . 23 THR N    1 1 
        8 12596 1 1 23 THR O    O  -4.783  -4.688   3.334 1.00 . A A . 23 THR O    1 1 
        8 12597 1 1 23 THR OG1  O  -7.832  -4.964   4.611 1.00 . A A . 23 THR OG1  1 1 
        8 12598 1 1 24 PRO C    C  -3.406  -6.097   5.436 1.00 . A A . 24 PRO C    1 1 
        8 12599 1 1 24 PRO CA   C  -3.205  -4.599   5.640 1.00 . A A . 24 PRO CA   1 1 
        8 12600 1 1 24 PRO CB   C  -2.892  -4.298   7.108 1.00 . A A . 24 PRO CB   1 1 
        8 12601 1 1 24 PRO CD   C  -4.781  -2.957   6.519 1.00 . A A . 24 PRO CD   1 1 
        8 12602 1 1 24 PRO CG   C  -3.546  -2.986   7.376 1.00 . A A . 24 PRO CG   1 1 
        8 12603 1 1 24 PRO HA   H  -2.390  -4.259   5.018 1.00 . A A . 24 PRO HA   1 1 
        8 12604 1 1 24 PRO HB2  H  -3.299  -5.078   7.734 1.00 . A A . 24 PRO HB2  1 1 
        8 12605 1 1 24 PRO HB3  H  -1.822  -4.238   7.246 1.00 . A A . 24 PRO HB3  1 1 
        8 12606 1 1 24 PRO HD2  H  -5.628  -3.352   7.062 1.00 . A A . 24 PRO HD2  1 1 
        8 12607 1 1 24 PRO HD3  H  -4.983  -1.953   6.180 1.00 . A A . 24 PRO HD3  1 1 
        8 12608 1 1 24 PRO HG2  H  -3.812  -2.916   8.420 1.00 . A A . 24 PRO HG2  1 1 
        8 12609 1 1 24 PRO HG3  H  -2.882  -2.181   7.101 1.00 . A A . 24 PRO HG3  1 1 
        8 12610 1 1 24 PRO N    N  -4.429  -3.833   5.388 1.00 . A A . 24 PRO N    1 1 
        8 12611 1 1 24 PRO O    O  -2.487  -6.807   5.027 1.00 . A A . 24 PRO O    1 1 
        8 12612 1 1 25 SER C    C  -5.343  -8.321   4.163 1.00 . A A . 25 SER C    1 1 
        8 12613 1 1 25 SER CA   C  -4.929  -7.990   5.594 1.00 . A A . 25 SER CA   1 1 
        8 12614 1 1 25 SER CB   C  -6.046  -8.378   6.564 1.00 . A A . 25 SER CB   1 1 
        8 12615 1 1 25 SER H    H  -5.303  -5.956   6.050 1.00 . A A . 25 SER H    1 1 
        8 12616 1 1 25 SER HA   H  -4.041  -8.552   5.838 1.00 . A A . 25 SER HA   1 1 
        8 12617 1 1 25 SER HB2  H  -5.724  -8.186   7.576 1.00 . A A . 25 SER HB2  1 1 
        8 12618 1 1 25 SER HB3  H  -6.928  -7.792   6.347 1.00 . A A . 25 SER HB3  1 1 
        8 12619 1 1 25 SER HG   H  -6.842  -9.900   5.620 1.00 . A A . 25 SER HG   1 1 
        8 12620 1 1 25 SER N    N  -4.612  -6.572   5.731 1.00 . A A . 25 SER N    1 1 
        8 12621 1 1 25 SER O    O  -4.881  -9.305   3.586 1.00 . A A . 25 SER O    1 1 
        8 12622 1 1 25 SER OG   O  -6.370  -9.753   6.443 1.00 . A A . 25 SER OG   1 1 
        8 12623 1 1 26 GLN C    C  -5.555  -7.696   1.242 1.00 . A A . 26 GLN C    1 1 
        8 12624 1 1 26 GLN CA   C  -6.707  -7.712   2.242 1.00 . A A . 26 GLN CA   1 1 
        8 12625 1 1 26 GLN CB   C  -7.734  -6.641   1.870 1.00 . A A . 26 GLN CB   1 1 
        8 12626 1 1 26 GLN CD   C  -9.963  -5.570   2.382 1.00 . A A . 26 GLN CD   1 1 
        8 12627 1 1 26 GLN CG   C  -8.957  -6.633   2.774 1.00 . A A . 26 GLN CG   1 1 
        8 12628 1 1 26 GLN H    H  -6.551  -6.729   4.111 1.00 . A A . 26 GLN H    1 1 
        8 12629 1 1 26 GLN HA   H  -7.182  -8.681   2.210 1.00 . A A . 26 GLN HA   1 1 
        8 12630 1 1 26 GLN HB2  H  -7.264  -5.672   1.928 1.00 . A A . 26 GLN HB2  1 1 
        8 12631 1 1 26 GLN HB3  H  -8.065  -6.813   0.857 1.00 . A A . 26 GLN HB3  1 1 
        8 12632 1 1 26 GLN HE21 H  -9.408  -5.712   0.478 1.00 . A A . 26 GLN HE21 1 1 
        8 12633 1 1 26 GLN HE22 H -10.657  -4.566   0.812 1.00 . A A . 26 GLN HE22 1 1 
        8 12634 1 1 26 GLN HG2  H  -9.436  -7.598   2.719 1.00 . A A . 26 GLN HG2  1 1 
        8 12635 1 1 26 GLN HG3  H  -8.637  -6.448   3.789 1.00 . A A . 26 GLN HG3  1 1 
        8 12636 1 1 26 GLN N    N  -6.221  -7.497   3.600 1.00 . A A . 26 GLN N    1 1 
        8 12637 1 1 26 GLN NE2  N -10.015  -5.251   1.094 1.00 . A A . 26 GLN NE2  1 1 
        8 12638 1 1 26 GLN O    O  -5.464  -8.563   0.372 1.00 . A A . 26 GLN O    1 1 
        8 12639 1 1 26 GLN OE1  O -10.688  -5.041   3.226 1.00 . A A . 26 GLN OE1  1 1 
        8 12640 1 1 27 CYS C    C  -2.450  -7.569   0.809 1.00 . A A . 27 CYS C    1 1 
        8 12641 1 1 27 CYS CA   C  -3.545  -6.565   0.465 1.00 . A A . 27 CYS CA   1 1 
        8 12642 1 1 27 CYS CB   C  -2.987  -5.142   0.531 1.00 . A A . 27 CYS CB   1 1 
        8 12643 1 1 27 CYS H    H  -4.807  -6.044   2.083 1.00 . A A . 27 CYS H    1 1 
        8 12644 1 1 27 CYS HA   H  -3.894  -6.759  -0.538 1.00 . A A . 27 CYS HA   1 1 
        8 12645 1 1 27 CYS HB2  H  -3.769  -4.445   0.269 1.00 . A A . 27 CYS HB2  1 1 
        8 12646 1 1 27 CYS HB3  H  -2.656  -4.940   1.538 1.00 . A A . 27 CYS HB3  1 1 
        8 12647 1 1 27 CYS N    N  -4.681  -6.703   1.368 1.00 . A A . 27 CYS N    1 1 
        8 12648 1 1 27 CYS O    O  -1.931  -8.260  -0.068 1.00 . A A . 27 CYS O    1 1 
        8 12649 1 1 27 CYS SG   S  -1.580  -4.840  -0.587 1.00 . A A . 27 CYS SG   1 1 
        8 12650 1 1 28 ALA C    C  -1.473 -10.012   2.313 1.00 . A A . 28 ALA C    1 1 
        8 12651 1 1 28 ALA CA   C  -1.065  -8.561   2.546 1.00 . A A . 28 ALA CA   1 1 
        8 12652 1 1 28 ALA CB   C  -0.765  -8.325   4.019 1.00 . A A . 28 ALA CB   1 1 
        8 12653 1 1 28 ALA H    H  -2.553  -7.068   2.742 1.00 . A A . 28 ALA H    1 1 
        8 12654 1 1 28 ALA HA   H  -0.167  -8.355   1.983 1.00 . A A . 28 ALA HA   1 1 
        8 12655 1 1 28 ALA HB1  H  -0.480  -7.294   4.168 1.00 . A A . 28 ALA HB1  1 1 
        8 12656 1 1 28 ALA HB2  H   0.045  -8.971   4.329 1.00 . A A . 28 ALA HB2  1 1 
        8 12657 1 1 28 ALA HB3  H  -1.645  -8.546   4.605 1.00 . A A . 28 ALA HB3  1 1 
        8 12658 1 1 28 ALA N    N  -2.102  -7.645   2.089 1.00 . A A . 28 ALA N    1 1 
        8 12659 1 1 28 ALA O    O  -0.641 -10.918   2.366 1.00 . A A . 28 ALA O    1 1 
        8 12660 1 1 29 ASN C    C  -3.065 -11.978   0.358 1.00 . A A . 29 ASN C    1 1 
        8 12661 1 1 29 ASN CA   C  -3.276 -11.568   1.812 1.00 . A A . 29 ASN CA   1 1 
        8 12662 1 1 29 ASN CB   C  -4.765 -11.633   2.161 1.00 . A A . 29 ASN CB   1 1 
        8 12663 1 1 29 ASN CG   C  -5.354 -13.010   1.927 1.00 . A A . 29 ASN CG   1 1 
        8 12664 1 1 29 ASN H    H  -3.374  -9.463   2.025 1.00 . A A . 29 ASN H    1 1 
        8 12665 1 1 29 ASN HA   H  -2.736 -12.251   2.449 1.00 . A A . 29 ASN HA   1 1 
        8 12666 1 1 29 ASN HB2  H  -4.895 -11.380   3.203 1.00 . A A . 29 ASN HB2  1 1 
        8 12667 1 1 29 ASN HB3  H  -5.303 -10.922   1.551 1.00 . A A . 29 ASN HB3  1 1 
        8 12668 1 1 29 ASN HD21 H  -7.128 -12.210   1.523 1.00 . A A . 29 ASN HD21 1 1 
        8 12669 1 1 29 ASN HD22 H  -7.045 -13.933   1.438 1.00 . A A . 29 ASN HD22 1 1 
        8 12670 1 1 29 ASN N    N  -2.758 -10.226   2.054 1.00 . A A . 29 ASN N    1 1 
        8 12671 1 1 29 ASN ND2  N  -6.639 -13.056   1.596 1.00 . A A . 29 ASN ND2  1 1 
        8 12672 1 1 29 ASN O    O  -3.180 -13.153   0.011 1.00 . A A . 29 ASN O    1 1 
        8 12673 1 1 29 ASN OD1  O  -4.661 -14.022   2.041 1.00 . A A . 29 ASN OD1  1 1 
        8 12674 1 1 30 LYS C    C  -1.055 -11.513  -2.185 1.00 . A A . 30 LYS C    1 1 
        8 12675 1 1 30 LYS CA   C  -2.533 -11.258  -1.905 1.00 . A A . 30 LYS CA   1 1 
        8 12676 1 1 30 LYS CB   C  -3.026 -10.077  -2.744 1.00 . A A . 30 LYS CB   1 1 
        8 12677 1 1 30 LYS CD   C  -5.360 -10.980  -2.972 1.00 . A A . 30 LYS CD   1 1 
        8 12678 1 1 30 LYS CE   C  -6.841 -10.687  -2.801 1.00 . A A . 30 LYS CE   1 1 
        8 12679 1 1 30 LYS CG   C  -4.507  -9.786  -2.573 1.00 . A A . 30 LYS CG   1 1 
        8 12680 1 1 30 LYS H    H  -2.680 -10.083  -0.151 1.00 . A A . 30 LYS H    1 1 
        8 12681 1 1 30 LYS HA   H  -3.096 -12.138  -2.175 1.00 . A A . 30 LYS HA   1 1 
        8 12682 1 1 30 LYS HB2  H  -2.472  -9.194  -2.461 1.00 . A A . 30 LYS HB2  1 1 
        8 12683 1 1 30 LYS HB3  H  -2.840 -10.289  -3.787 1.00 . A A . 30 LYS HB3  1 1 
        8 12684 1 1 30 LYS HD2  H  -5.167 -11.218  -4.007 1.00 . A A . 30 LYS HD2  1 1 
        8 12685 1 1 30 LYS HD3  H  -5.093 -11.822  -2.351 1.00 . A A . 30 LYS HD3  1 1 
        8 12686 1 1 30 LYS HE2  H  -7.030 -10.447  -1.766 1.00 . A A . 30 LYS HE2  1 1 
        8 12687 1 1 30 LYS HE3  H  -7.103  -9.843  -3.419 1.00 . A A . 30 LYS HE3  1 1 
        8 12688 1 1 30 LYS HG2  H  -4.701  -9.548  -1.538 1.00 . A A . 30 LYS HG2  1 1 
        8 12689 1 1 30 LYS HG3  H  -4.772  -8.942  -3.194 1.00 . A A . 30 LYS HG3  1 1 
        8 12690 1 1 30 LYS HZ1  H  -7.452 -12.675  -2.596 1.00 . A A . 30 LYS HZ1  1 1 
        8 12691 1 1 30 LYS HZ2  H  -8.691 -11.622  -3.060 1.00 . A A . 30 LYS HZ2  1 1 
        8 12692 1 1 30 LYS HZ3  H  -7.521 -12.096  -4.186 1.00 . A A . 30 LYS HZ3  1 1 
        8 12693 1 1 30 LYS N    N  -2.757 -11.000  -0.488 1.00 . A A . 30 LYS N    1 1 
        8 12694 1 1 30 LYS NZ   N  -7.684 -11.852  -3.188 1.00 . A A . 30 LYS NZ   1 1 
        8 12695 1 1 30 LYS O    O  -0.706 -12.333  -3.034 1.00 . A A . 30 LYS O    1 1 
        8 12696 1 1 31 GLY C    C   1.966  -9.644  -1.769 1.00 . A A . 31 GLY C    1 1 
        8 12697 1 1 31 GLY CA   C   1.239 -10.969  -1.650 1.00 . A A . 31 GLY CA   1 1 
        8 12698 1 1 31 GLY H    H  -0.527 -10.166  -0.801 1.00 . A A . 31 GLY H    1 1 
        8 12699 1 1 31 GLY HA2  H   1.410 -11.543  -2.550 1.00 . A A . 31 GLY HA2  1 1 
        8 12700 1 1 31 GLY HA3  H   1.640 -11.512  -0.808 1.00 . A A . 31 GLY HA3  1 1 
        8 12701 1 1 31 GLY N    N  -0.191 -10.805  -1.465 1.00 . A A . 31 GLY N    1 1 
        8 12702 1 1 31 GLY O    O   3.137  -9.602  -2.142 1.00 . A A . 31 GLY O    1 1 
        8 12703 1 1 32 CYS C    C   1.970  -6.608  -0.130 1.00 . A A . 32 CYS C    1 1 
        8 12704 1 1 32 CYS CA   C   1.854  -7.225  -1.520 1.00 . A A . 32 CYS CA   1 1 
        8 12705 1 1 32 CYS CB   C   1.012  -6.318  -2.418 1.00 . A A . 32 CYS CB   1 1 
        8 12706 1 1 32 CYS H    H   0.336  -8.657  -1.163 1.00 . A A . 32 CYS H    1 1 
        8 12707 1 1 32 CYS HA   H   2.843  -7.319  -1.942 1.00 . A A . 32 CYS HA   1 1 
        8 12708 1 1 32 CYS HB2  H   0.006  -6.274  -2.029 1.00 . A A . 32 CYS HB2  1 1 
        8 12709 1 1 32 CYS HB3  H   1.437  -5.326  -2.414 1.00 . A A . 32 CYS HB3  1 1 
        8 12710 1 1 32 CYS N    N   1.268  -8.559  -1.451 1.00 . A A . 32 CYS N    1 1 
        8 12711 1 1 32 CYS O    O   1.431  -7.137   0.842 1.00 . A A . 32 CYS O    1 1 
        8 12712 1 1 32 CYS SG   S   0.908  -6.871  -4.151 1.00 . A A . 32 CYS SG   1 1 
        8 12713 1 1 33 CYS C    C   1.664  -3.784   1.420 1.00 . A A . 33 CYS C    1 1 
        8 12714 1 1 33 CYS CA   C   2.814  -4.763   1.214 1.00 . A A . 33 CYS CA   1 1 
        8 12715 1 1 33 CYS CB   C   4.147  -4.012   1.243 1.00 . A A . 33 CYS CB   1 1 
        8 12716 1 1 33 CYS H    H   3.075  -5.109  -0.858 1.00 . A A . 33 CYS H    1 1 
        8 12717 1 1 33 CYS HA   H   2.803  -5.491   2.011 1.00 . A A . 33 CYS HA   1 1 
        8 12718 1 1 33 CYS HB2  H   4.174  -3.312   0.422 1.00 . A A . 33 CYS HB2  1 1 
        8 12719 1 1 33 CYS HB3  H   4.223  -3.469   2.174 1.00 . A A . 33 CYS HB3  1 1 
        8 12720 1 1 33 CYS N    N   2.664  -5.478  -0.047 1.00 . A A . 33 CYS N    1 1 
        8 12721 1 1 33 CYS O    O   1.042  -3.331   0.460 1.00 . A A . 33 CYS O    1 1 
        8 12722 1 1 33 CYS SG   S   5.612  -5.085   1.104 1.00 . A A . 33 CYS SG   1 1 
        8 12723 1 1 34 PHE C    C   0.782  -1.494   4.022 1.00 . A A . 34 PHE C    1 1 
        8 12724 1 1 34 PHE CA   C   0.312  -2.532   3.007 1.00 . A A . 34 PHE CA   1 1 
        8 12725 1 1 34 PHE CB   C  -0.898  -3.288   3.557 1.00 . A A . 34 PHE CB   1 1 
        8 12726 1 1 34 PHE CD1  C  -2.137  -1.731   5.087 1.00 . A A . 34 PHE CD1  1 1 
        8 12727 1 1 34 PHE CD2  C  -3.092  -2.229   2.960 1.00 . A A . 34 PHE CD2  1 1 
        8 12728 1 1 34 PHE CE1  C  -3.210  -0.911   5.381 1.00 . A A . 34 PHE CE1  1 1 
        8 12729 1 1 34 PHE CE2  C  -4.168  -1.411   3.247 1.00 . A A . 34 PHE CE2  1 1 
        8 12730 1 1 34 PHE CG   C  -2.066  -2.398   3.875 1.00 . A A . 34 PHE CG   1 1 
        8 12731 1 1 34 PHE CZ   C  -4.227  -0.751   4.460 1.00 . A A . 34 PHE CZ   1 1 
        8 12732 1 1 34 PHE H    H   1.917  -3.855   3.402 1.00 . A A . 34 PHE H    1 1 
        8 12733 1 1 34 PHE HA   H   0.025  -2.024   2.099 1.00 . A A . 34 PHE HA   1 1 
        8 12734 1 1 34 PHE HB2  H  -1.223  -4.014   2.828 1.00 . A A . 34 PHE HB2  1 1 
        8 12735 1 1 34 PHE HB3  H  -0.612  -3.799   4.465 1.00 . A A . 34 PHE HB3  1 1 
        8 12736 1 1 34 PHE HD1  H  -1.343  -1.856   5.808 1.00 . A A . 34 PHE HD1  1 1 
        8 12737 1 1 34 PHE HD2  H  -3.047  -2.744   2.011 1.00 . A A . 34 PHE HD2  1 1 
        8 12738 1 1 34 PHE HE1  H  -3.255  -0.398   6.329 1.00 . A A . 34 PHE HE1  1 1 
        8 12739 1 1 34 PHE HE2  H  -4.962  -1.287   2.525 1.00 . A A . 34 PHE HE2  1 1 
        8 12740 1 1 34 PHE HZ   H  -5.067  -0.111   4.686 1.00 . A A . 34 PHE HZ   1 1 
        8 12741 1 1 34 PHE N    N   1.386  -3.461   2.679 1.00 . A A . 34 PHE N    1 1 
        8 12742 1 1 34 PHE O    O   1.176  -1.836   5.136 1.00 . A A . 34 PHE O    1 1 
        8 12743 1 1 35 ASP C    C   0.090   1.961   4.547 1.00 . A A . 35 ASP C    1 1 
        8 12744 1 1 35 ASP CA   C   1.148   0.862   4.506 1.00 . A A . 35 ASP CA   1 1 
        8 12745 1 1 35 ASP CB   C   2.484   1.441   4.037 1.00 . A A . 35 ASP CB   1 1 
        8 12746 1 1 35 ASP CG   C   2.957   2.584   4.913 1.00 . A A . 35 ASP CG   1 1 
        8 12747 1 1 35 ASP H    H   0.410  -0.016   2.727 1.00 . A A . 35 ASP H    1 1 
        8 12748 1 1 35 ASP HA   H   1.270   0.459   5.500 1.00 . A A . 35 ASP HA   1 1 
        8 12749 1 1 35 ASP HB2  H   3.232   0.664   4.056 1.00 . A A . 35 ASP HB2  1 1 
        8 12750 1 1 35 ASP HB3  H   2.376   1.807   3.027 1.00 . A A . 35 ASP HB3  1 1 
        8 12751 1 1 35 ASP N    N   0.733  -0.226   3.629 1.00 . A A . 35 ASP N    1 1 
        8 12752 1 1 35 ASP O    O   0.218   2.984   3.876 1.00 . A A . 35 ASP O    1 1 
        8 12753 1 1 35 ASP OD1  O   3.675   2.317   5.900 1.00 . A A . 35 ASP OD1  1 1 
        8 12754 1 1 35 ASP OD2  O   2.610   3.746   4.614 1.00 . A A . 35 ASP OD2  1 1 
        8 12755 1 1 36 ASP C    C  -1.630   3.859   6.382 1.00 . A A . 36 ASP C    1 1 
        8 12756 1 1 36 ASP CA   C  -2.035   2.709   5.467 1.00 . A A . 36 ASP CA   1 1 
        8 12757 1 1 36 ASP CB   C  -3.295   2.030   6.008 1.00 . A A . 36 ASP CB   1 1 
        8 12758 1 1 36 ASP CG   C  -3.076   1.405   7.372 1.00 . A A . 36 ASP CG   1 1 
        8 12759 1 1 36 ASP H    H  -0.998   0.904   5.850 1.00 . A A . 36 ASP H    1 1 
        8 12760 1 1 36 ASP HA   H  -2.244   3.103   4.484 1.00 . A A . 36 ASP HA   1 1 
        8 12761 1 1 36 ASP HB2  H  -4.084   2.764   6.091 1.00 . A A . 36 ASP HB2  1 1 
        8 12762 1 1 36 ASP HB3  H  -3.602   1.255   5.322 1.00 . A A . 36 ASP HB3  1 1 
        8 12763 1 1 36 ASP N    N  -0.954   1.740   5.340 1.00 . A A . 36 ASP N    1 1 
        8 12764 1 1 36 ASP O    O  -2.481   4.556   6.934 1.00 . A A . 36 ASP O    1 1 
        8 12765 1 1 36 ASP OD1  O  -1.935   0.983   7.654 1.00 . A A . 36 ASP OD1  1 1 
        8 12766 1 1 36 ASP OD2  O  -4.045   1.340   8.157 1.00 . A A . 36 ASP OD2  1 1 
        8 12767 1 1 37 THR C    C   0.413   6.396   6.590 1.00 . A A . 37 THR C    1 1 
        8 12768 1 1 37 THR CA   C   0.194   5.115   7.388 1.00 . A A . 37 THR CA   1 1 
        8 12769 1 1 37 THR CB   C   1.520   4.707   8.054 1.00 . A A . 37 THR CB   1 1 
        8 12770 1 1 37 THR CG2  C   1.325   3.491   8.949 1.00 . A A . 37 THR CG2  1 1 
        8 12771 1 1 37 THR H    H   0.305   3.462   6.072 1.00 . A A . 37 THR H    1 1 
        8 12772 1 1 37 THR HA   H  -0.532   5.306   8.166 1.00 . A A . 37 THR HA   1 1 
        8 12773 1 1 37 THR HB   H   1.870   5.529   8.661 1.00 . A A . 37 THR HB   1 1 
        8 12774 1 1 37 THR HG1  H   2.450   3.487   6.813 1.00 . A A . 37 THR HG1  1 1 
        8 12775 1 1 37 THR HG21 H   0.605   3.724   9.720 1.00 . A A . 37 THR HG21 1 1 
        8 12776 1 1 37 THR HG22 H   0.964   2.663   8.357 1.00 . A A . 37 THR HG22 1 1 
        8 12777 1 1 37 THR HG23 H   2.268   3.225   9.404 1.00 . A A . 37 THR HG23 1 1 
        8 12778 1 1 37 THR N    N  -0.324   4.050   6.539 1.00 . A A . 37 THR N    1 1 
        8 12779 1 1 37 THR O    O   0.547   7.480   7.161 1.00 . A A . 37 THR O    1 1 
        8 12780 1 1 37 THR OG1  O   2.503   4.415   7.054 1.00 . A A . 37 THR OG1  1 1 
        8 12781 1 1 38 VAL C    C  -0.632   7.767   3.646 1.00 . A A . 38 VAL C    1 1 
        8 12782 1 1 38 VAL CA   C   0.650   7.413   4.393 1.00 . A A . 38 VAL CA   1 1 
        8 12783 1 1 38 VAL CB   C   1.769   7.147   3.369 1.00 . A A . 38 VAL CB   1 1 
        8 12784 1 1 38 VAL CG1  C   1.965   8.355   2.465 1.00 . A A . 38 VAL CG1  1 1 
        8 12785 1 1 38 VAL CG2  C   3.066   6.787   4.078 1.00 . A A . 38 VAL CG2  1 1 
        8 12786 1 1 38 VAL H    H   0.334   5.376   4.872 1.00 . A A . 38 VAL H    1 1 
        8 12787 1 1 38 VAL HA   H   0.942   8.253   5.005 1.00 . A A . 38 VAL HA   1 1 
        8 12788 1 1 38 VAL HB   H   1.475   6.309   2.754 1.00 . A A . 38 VAL HB   1 1 
        8 12789 1 1 38 VAL HG11 H   2.229   9.214   3.064 1.00 . A A . 38 VAL HG11 1 1 
        8 12790 1 1 38 VAL HG12 H   2.757   8.152   1.759 1.00 . A A . 38 VAL HG12 1 1 
        8 12791 1 1 38 VAL HG13 H   1.049   8.556   1.930 1.00 . A A . 38 VAL HG13 1 1 
        8 12792 1 1 38 VAL HG21 H   3.364   7.601   4.720 1.00 . A A . 38 VAL HG21 1 1 
        8 12793 1 1 38 VAL HG22 H   2.917   5.897   4.671 1.00 . A A . 38 VAL HG22 1 1 
        8 12794 1 1 38 VAL HG23 H   3.839   6.604   3.345 1.00 . A A . 38 VAL HG23 1 1 
        8 12795 1 1 38 VAL N    N   0.447   6.265   5.269 1.00 . A A . 38 VAL N    1 1 
        8 12796 1 1 38 VAL O    O  -1.237   6.916   2.994 1.00 . A A . 38 VAL O    1 1 
        8 12797 1 1 39 ARG C    C  -1.929  10.033   1.688 1.00 . A A . 39 ARG C    1 1 
        8 12798 1 1 39 ARG CA   C  -2.248   9.495   3.079 1.00 . A A . 39 ARG CA   1 1 
        8 12799 1 1 39 ARG CB   C  -2.927  10.583   3.915 1.00 . A A . 39 ARG CB   1 1 
        8 12800 1 1 39 ARG CD   C  -4.012  11.227   6.088 1.00 . A A . 39 ARG CD   1 1 
        8 12801 1 1 39 ARG CG   C  -3.354  10.109   5.295 1.00 . A A . 39 ARG CG   1 1 
        8 12802 1 1 39 ARG CZ   C  -3.427  13.433   7.004 1.00 . A A . 39 ARG CZ   1 1 
        8 12803 1 1 39 ARG H    H  -0.513   9.659   4.281 1.00 . A A . 39 ARG H    1 1 
        8 12804 1 1 39 ARG HA   H  -2.920   8.655   2.983 1.00 . A A . 39 ARG HA   1 1 
        8 12805 1 1 39 ARG HB2  H  -2.242  11.408   4.036 1.00 . A A . 39 ARG HB2  1 1 
        8 12806 1 1 39 ARG HB3  H  -3.805  10.929   3.389 1.00 . A A . 39 ARG HB3  1 1 
        8 12807 1 1 39 ARG HD2  H  -4.891  11.559   5.556 1.00 . A A . 39 ARG HD2  1 1 
        8 12808 1 1 39 ARG HD3  H  -4.302  10.842   7.055 1.00 . A A . 39 ARG HD3  1 1 
        8 12809 1 1 39 ARG HE   H  -2.239  12.329   5.843 1.00 . A A . 39 ARG HE   1 1 
        8 12810 1 1 39 ARG HG2  H  -4.056   9.297   5.186 1.00 . A A . 39 ARG HG2  1 1 
        8 12811 1 1 39 ARG HG3  H  -2.482   9.764   5.832 1.00 . A A . 39 ARG HG3  1 1 
        8 12812 1 1 39 ARG HH11 H  -5.263  12.762   7.514 1.00 . A A . 39 ARG HH11 1 1 
        8 12813 1 1 39 ARG HH12 H  -4.838  14.315   8.151 1.00 . A A . 39 ARG HH12 1 1 
        8 12814 1 1 39 ARG HH21 H  -1.668  14.374   6.676 1.00 . A A . 39 ARG HH21 1 1 
        8 12815 1 1 39 ARG HH22 H  -2.795  15.231   7.675 1.00 . A A . 39 ARG HH22 1 1 
        8 12816 1 1 39 ARG N    N  -1.039   9.028   3.746 1.00 . A A . 39 ARG N    1 1 
        8 12817 1 1 39 ARG NE   N  -3.117  12.364   6.278 1.00 . A A . 39 ARG NE   1 1 
        8 12818 1 1 39 ARG NH1  N  -4.607  13.509   7.605 1.00 . A A . 39 ARG NH1  1 1 
        8 12819 1 1 39 ARG NH2  N  -2.559  14.428   7.128 1.00 . A A . 39 ARG NH2  1 1 
        8 12820 1 1 39 ARG O    O  -0.768  10.093   1.285 1.00 . A A . 39 ARG O    1 1 
        8 12821 1 1 40 GLY C    C  -2.313   9.875  -1.359 1.00 . A A . 40 GLY C    1 1 
        8 12822 1 1 40 GLY CA   C  -2.778  10.940  -0.385 1.00 . A A . 40 GLY CA   1 1 
        8 12823 1 1 40 GLY H    H  -3.872  10.351   1.329 1.00 . A A . 40 GLY H    1 1 
        8 12824 1 1 40 GLY HA2  H  -2.040  11.728  -0.353 1.00 . A A . 40 GLY HA2  1 1 
        8 12825 1 1 40 GLY HA3  H  -3.713  11.351  -0.737 1.00 . A A . 40 GLY HA3  1 1 
        8 12826 1 1 40 GLY N    N  -2.969  10.420   0.955 1.00 . A A . 40 GLY N    1 1 
        8 12827 1 1 40 GLY O    O  -2.664   9.907  -2.538 1.00 . A A . 40 GLY O    1 1 
        8 12828 1 1 41 VAL C    C  -1.725   6.532  -1.388 1.00 . A A . 41 VAL C    1 1 
        8 12829 1 1 41 VAL CA   C  -1.013   7.845  -1.697 1.00 . A A . 41 VAL CA   1 1 
        8 12830 1 1 41 VAL CB   C   0.502   7.652  -1.500 1.00 . A A . 41 VAL CB   1 1 
        8 12831 1 1 41 VAL CG1  C   1.256   8.921  -1.872 1.00 . A A . 41 VAL CG1  1 1 
        8 12832 1 1 41 VAL CG2  C   0.807   7.243  -0.067 1.00 . A A . 41 VAL CG2  1 1 
        8 12833 1 1 41 VAL H    H  -1.278   8.958   0.084 1.00 . A A . 41 VAL H    1 1 
        8 12834 1 1 41 VAL HA   H  -1.190   8.106  -2.730 1.00 . A A . 41 VAL HA   1 1 
        8 12835 1 1 41 VAL HB   H   0.832   6.860  -2.156 1.00 . A A . 41 VAL HB   1 1 
        8 12836 1 1 41 VAL HG11 H   1.062   9.163  -2.906 1.00 . A A . 41 VAL HG11 1 1 
        8 12837 1 1 41 VAL HG12 H   0.924   9.733  -1.243 1.00 . A A . 41 VAL HG12 1 1 
        8 12838 1 1 41 VAL HG13 H   2.314   8.764  -1.731 1.00 . A A . 41 VAL HG13 1 1 
        8 12839 1 1 41 VAL HG21 H   0.456   8.009   0.608 1.00 . A A . 41 VAL HG21 1 1 
        8 12840 1 1 41 VAL HG22 H   0.307   6.311   0.155 1.00 . A A . 41 VAL HG22 1 1 
        8 12841 1 1 41 VAL HG23 H   1.872   7.118   0.053 1.00 . A A . 41 VAL HG23 1 1 
        8 12842 1 1 41 VAL N    N  -1.523   8.928  -0.864 1.00 . A A . 41 VAL N    1 1 
        8 12843 1 1 41 VAL O    O  -2.478   6.438  -0.419 1.00 . A A . 41 VAL O    1 1 
        8 12844 1 1 42 PRO C    C  -1.513   3.429  -0.847 1.00 . A A . 42 PRO C    1 1 
        8 12845 1 1 42 PRO CA   C  -2.106   4.185  -2.031 1.00 . A A . 42 PRO CA   1 1 
        8 12846 1 1 42 PRO CB   C  -1.790   3.464  -3.341 1.00 . A A . 42 PRO CB   1 1 
        8 12847 1 1 42 PRO CD   C  -0.603   5.541  -3.390 1.00 . A A . 42 PRO CD   1 1 
        8 12848 1 1 42 PRO CG   C  -0.536   4.103  -3.828 1.00 . A A . 42 PRO CG   1 1 
        8 12849 1 1 42 PRO HA   H  -3.177   4.263  -1.907 1.00 . A A . 42 PRO HA   1 1 
        8 12850 1 1 42 PRO HB2  H  -1.650   2.410  -3.150 1.00 . A A . 42 PRO HB2  1 1 
        8 12851 1 1 42 PRO HB3  H  -2.601   3.605  -4.039 1.00 . A A . 42 PRO HB3  1 1 
        8 12852 1 1 42 PRO HD2  H   0.380   5.899  -3.120 1.00 . A A . 42 PRO HD2  1 1 
        8 12853 1 1 42 PRO HD3  H  -1.027   6.154  -4.172 1.00 . A A . 42 PRO HD3  1 1 
        8 12854 1 1 42 PRO HG2  H   0.320   3.616  -3.385 1.00 . A A . 42 PRO HG2  1 1 
        8 12855 1 1 42 PRO HG3  H  -0.487   4.041  -4.905 1.00 . A A . 42 PRO HG3  1 1 
        8 12856 1 1 42 PRO N    N  -1.489   5.502  -2.213 1.00 . A A . 42 PRO N    1 1 
        8 12857 1 1 42 PRO O    O  -0.365   3.655  -0.466 1.00 . A A . 42 PRO O    1 1 
        8 12858 1 1 43 TRP C    C  -1.370   0.370   0.438 1.00 . A A . 43 TRP C    1 1 
        8 12859 1 1 43 TRP CA   C  -1.855   1.747   0.877 1.00 . A A . 43 TRP CA   1 1 
        8 12860 1 1 43 TRP CB   C  -2.984   1.604   1.899 1.00 . A A . 43 TRP CB   1 1 
        8 12861 1 1 43 TRP CD1  C  -2.708   4.046   2.624 1.00 . A A . 43 TRP CD1  1 1 
        8 12862 1 1 43 TRP CD2  C  -4.773   3.231   2.910 1.00 . A A . 43 TRP CD2  1 1 
        8 12863 1 1 43 TRP CE2  C  -4.756   4.571   3.343 1.00 . A A . 43 TRP CE2  1 1 
        8 12864 1 1 43 TRP CE3  C  -5.970   2.513   2.994 1.00 . A A . 43 TRP CE3  1 1 
        8 12865 1 1 43 TRP CG   C  -3.454   2.916   2.451 1.00 . A A . 43 TRP CG   1 1 
        8 12866 1 1 43 TRP CH2  C  -7.043   4.477   3.922 1.00 . A A . 43 TRP CH2  1 1 
        8 12867 1 1 43 TRP CZ2  C  -5.886   5.204   3.852 1.00 . A A . 43 TRP CZ2  1 1 
        8 12868 1 1 43 TRP CZ3  C  -7.091   3.143   3.499 1.00 . A A . 43 TRP CZ3  1 1 
        8 12869 1 1 43 TRP H    H  -3.209   2.395  -0.617 1.00 . A A . 43 TRP H    1 1 
        8 12870 1 1 43 TRP HA   H  -1.032   2.274   1.336 1.00 . A A . 43 TRP HA   1 1 
        8 12871 1 1 43 TRP HB2  H  -3.827   1.119   1.430 1.00 . A A . 43 TRP HB2  1 1 
        8 12872 1 1 43 TRP HB3  H  -2.639   0.998   2.724 1.00 . A A . 43 TRP HB3  1 1 
        8 12873 1 1 43 TRP HD1  H  -1.661   4.127   2.372 1.00 . A A . 43 TRP HD1  1 1 
        8 12874 1 1 43 TRP HE1  H  -3.177   5.952   3.372 1.00 . A A . 43 TRP HE1  1 1 
        8 12875 1 1 43 TRP HE3  H  -6.027   1.483   2.672 1.00 . A A . 43 TRP HE3  1 1 
        8 12876 1 1 43 TRP HH2  H  -7.944   4.929   4.311 1.00 . A A . 43 TRP HH2  1 1 
        8 12877 1 1 43 TRP HZ2  H  -5.865   6.233   4.182 1.00 . A A . 43 TRP HZ2  1 1 
        8 12878 1 1 43 TRP HZ3  H  -8.024   2.604   3.572 1.00 . A A . 43 TRP HZ3  1 1 
        8 12879 1 1 43 TRP N    N  -2.304   2.531  -0.267 1.00 . A A . 43 TRP N    1 1 
        8 12880 1 1 43 TRP NE1  N  -3.483   5.046   3.157 1.00 . A A . 43 TRP NE1  1 1 
        8 12881 1 1 43 TRP O    O  -0.480  -0.212   1.060 1.00 . A A . 43 TRP O    1 1 
        8 12882 1 1 44 CYS C    C  -0.622  -1.284  -2.363 1.00 . A A . 44 CYS C    1 1 
        8 12883 1 1 44 CYS CA   C  -1.559  -1.446  -1.171 1.00 . A A . 44 CYS CA   1 1 
        8 12884 1 1 44 CYS CB   C  -2.794  -2.247  -1.583 1.00 . A A . 44 CYS CB   1 1 
        8 12885 1 1 44 CYS H    H  -2.657   0.363  -1.094 1.00 . A A . 44 CYS H    1 1 
        8 12886 1 1 44 CYS HA   H  -1.039  -1.979  -0.388 1.00 . A A . 44 CYS HA   1 1 
        8 12887 1 1 44 CYS HB2  H  -3.451  -2.344  -0.732 1.00 . A A . 44 CYS HB2  1 1 
        8 12888 1 1 44 CYS HB3  H  -3.311  -1.717  -2.370 1.00 . A A . 44 CYS HB3  1 1 
        8 12889 1 1 44 CYS N    N  -1.951  -0.146  -0.641 1.00 . A A . 44 CYS N    1 1 
        8 12890 1 1 44 CYS O    O  -0.999  -0.720  -3.389 1.00 . A A . 44 CYS O    1 1 
        8 12891 1 1 44 CYS SG   S  -2.426  -3.924  -2.190 1.00 . A A . 44 CYS SG   1 1 
        8 12892 1 1 45 PHE C    C   2.459  -2.945  -3.330 1.00 . A A . 45 PHE C    1 1 
        8 12893 1 1 45 PHE CA   C   1.595  -1.690  -3.283 1.00 . A A . 45 PHE CA   1 1 
        8 12894 1 1 45 PHE CB   C   2.476  -0.456  -3.082 1.00 . A A . 45 PHE CB   1 1 
        8 12895 1 1 45 PHE CD1  C   4.473  -1.023  -1.670 1.00 . A A . 45 PHE CD1  1 1 
        8 12896 1 1 45 PHE CD2  C   2.650   0.125  -0.646 1.00 . A A . 45 PHE CD2  1 1 
        8 12897 1 1 45 PHE CE1  C   5.154  -1.019  -0.468 1.00 . A A . 45 PHE CE1  1 1 
        8 12898 1 1 45 PHE CE2  C   3.327   0.133   0.558 1.00 . A A . 45 PHE CE2  1 1 
        8 12899 1 1 45 PHE CG   C   3.215  -0.451  -1.773 1.00 . A A . 45 PHE CG   1 1 
        8 12900 1 1 45 PHE CZ   C   4.581  -0.441   0.648 1.00 . A A . 45 PHE CZ   1 1 
        8 12901 1 1 45 PHE H    H   0.843  -2.222  -1.377 1.00 . A A . 45 PHE H    1 1 
        8 12902 1 1 45 PHE HA   H   1.068  -1.595  -4.221 1.00 . A A . 45 PHE HA   1 1 
        8 12903 1 1 45 PHE HB2  H   3.207  -0.411  -3.874 1.00 . A A . 45 PHE HB2  1 1 
        8 12904 1 1 45 PHE HB3  H   1.857   0.430  -3.119 1.00 . A A . 45 PHE HB3  1 1 
        8 12905 1 1 45 PHE HD1  H   4.923  -1.474  -2.543 1.00 . A A . 45 PHE HD1  1 1 
        8 12906 1 1 45 PHE HD2  H   1.670   0.574  -0.716 1.00 . A A . 45 PHE HD2  1 1 
        8 12907 1 1 45 PHE HE1  H   6.134  -1.468  -0.401 1.00 . A A . 45 PHE HE1  1 1 
        8 12908 1 1 45 PHE HE2  H   2.876   0.584   1.430 1.00 . A A . 45 PHE HE2  1 1 
        8 12909 1 1 45 PHE HZ   H   5.111  -0.437   1.589 1.00 . A A . 45 PHE HZ   1 1 
        8 12910 1 1 45 PHE N    N   0.602  -1.782  -2.219 1.00 . A A . 45 PHE N    1 1 
        8 12911 1 1 45 PHE O    O   2.395  -3.788  -2.434 1.00 . A A . 45 PHE O    1 1 
        8 12912 1 1 46 TYR C    C   5.345  -4.143  -3.644 1.00 . A A . 46 TYR C    1 1 
        8 12913 1 1 46 TYR CA   C   4.121  -4.231  -4.552 1.00 . A A . 46 TYR CA   1 1 
        8 12914 1 1 46 TYR CB   C   4.562  -4.356  -6.012 1.00 . A A . 46 TYR CB   1 1 
        8 12915 1 1 46 TYR CD1  C   2.364  -5.337  -6.780 1.00 . A A . 46 TYR CD1  1 1 
        8 12916 1 1 46 TYR CD2  C   3.367  -3.637  -8.117 1.00 . A A . 46 TYR CD2  1 1 
        8 12917 1 1 46 TYR CE1  C   1.310  -5.421  -7.670 1.00 . A A . 46 TYR CE1  1 1 
        8 12918 1 1 46 TYR CE2  C   2.316  -3.714  -9.011 1.00 . A A . 46 TYR CE2  1 1 
        8 12919 1 1 46 TYR CG   C   3.410  -4.446  -6.988 1.00 . A A . 46 TYR CG   1 1 
        8 12920 1 1 46 TYR CZ   C   1.291  -4.607  -8.783 1.00 . A A . 46 TYR CZ   1 1 
        8 12921 1 1 46 TYR H    H   3.271  -2.362  -5.061 1.00 . A A . 46 TYR H    1 1 
        8 12922 1 1 46 TYR HA   H   3.551  -5.107  -4.282 1.00 . A A . 46 TYR HA   1 1 
        8 12923 1 1 46 TYR HB2  H   5.154  -3.493  -6.277 1.00 . A A . 46 TYR HB2  1 1 
        8 12924 1 1 46 TYR HB3  H   5.163  -5.247  -6.124 1.00 . A A . 46 TYR HB3  1 1 
        8 12925 1 1 46 TYR HD1  H   2.381  -5.971  -5.907 1.00 . A A . 46 TYR HD1  1 1 
        8 12926 1 1 46 TYR HD2  H   4.171  -2.938  -8.294 1.00 . A A . 46 TYR HD2  1 1 
        8 12927 1 1 46 TYR HE1  H   0.507  -6.120  -7.491 1.00 . A A . 46 TYR HE1  1 1 
        8 12928 1 1 46 TYR HE2  H   2.301  -3.077  -9.883 1.00 . A A . 46 TYR HE2  1 1 
        8 12929 1 1 46 TYR HH   H  -0.586  -4.734  -9.187 1.00 . A A . 46 TYR HH   1 1 
        8 12930 1 1 46 TYR N    N   3.261  -3.068  -4.382 1.00 . A A . 46 TYR N    1 1 
        8 12931 1 1 46 TYR O    O   5.981  -3.093  -3.544 1.00 . A A . 46 TYR O    1 1 
        8 12932 1 1 46 TYR OH   O   0.242  -4.687  -9.671 1.00 . A A . 46 TYR OH   1 1 
        8 12933 1 1 47 PRO C    C   8.150  -5.027  -2.758 1.00 . A A . 47 PRO C    1 1 
        8 12934 1 1 47 PRO CA   C   6.831  -5.309  -2.057 1.00 . A A . 47 PRO CA   1 1 
        8 12935 1 1 47 PRO CB   C   6.820  -6.751  -1.540 1.00 . A A . 47 PRO CB   1 1 
        8 12936 1 1 47 PRO CD   C   4.972  -6.534  -3.041 1.00 . A A . 47 PRO CD   1 1 
        8 12937 1 1 47 PRO CG   C   5.982  -7.511  -2.511 1.00 . A A . 47 PRO CG   1 1 
        8 12938 1 1 47 PRO HA   H   6.716  -4.627  -1.228 1.00 . A A . 47 PRO HA   1 1 
        8 12939 1 1 47 PRO HB2  H   7.835  -7.129  -1.513 1.00 . A A . 47 PRO HB2  1 1 
        8 12940 1 1 47 PRO HB3  H   6.395  -6.777  -0.547 1.00 . A A . 47 PRO HB3  1 1 
        8 12941 1 1 47 PRO HD2  H   4.711  -6.776  -4.061 1.00 . A A . 47 PRO HD2  1 1 
        8 12942 1 1 47 PRO HD3  H   4.091  -6.524  -2.415 1.00 . A A . 47 PRO HD3  1 1 
        8 12943 1 1 47 PRO HG2  H   6.599  -7.884  -3.315 1.00 . A A . 47 PRO HG2  1 1 
        8 12944 1 1 47 PRO HG3  H   5.486  -8.328  -2.008 1.00 . A A . 47 PRO HG3  1 1 
        8 12945 1 1 47 PRO N    N   5.684  -5.250  -2.969 1.00 . A A . 47 PRO N    1 1 
        8 12946 1 1 47 PRO O    O   8.199  -4.316  -3.762 1.00 . A A . 47 PRO O    1 1 
        8 12947 1 1 48 ASN C    C  11.092  -6.840  -3.249 1.00 . A A . 48 ASN C    1 1 
        8 12948 1 1 48 ASN CA   C  10.539  -5.487  -2.822 1.00 . A A . 48 ASN CA   1 1 
        8 12949 1 1 48 ASN CB   C  11.509  -4.828  -1.844 1.00 . A A . 48 ASN CB   1 1 
        8 12950 1 1 48 ASN CG   C  11.171  -3.373  -1.583 1.00 . A A . 48 ASN CG   1 1 
        8 12951 1 1 48 ASN H    H   9.102  -6.162  -1.423 1.00 . A A . 48 ASN H    1 1 
        8 12952 1 1 48 ASN HA   H  10.447  -4.861  -3.697 1.00 . A A . 48 ASN HA   1 1 
        8 12953 1 1 48 ASN HB2  H  11.478  -5.360  -0.905 1.00 . A A . 48 ASN HB2  1 1 
        8 12954 1 1 48 ASN HB3  H  12.508  -4.883  -2.250 1.00 . A A . 48 ASN HB3  1 1 
        8 12955 1 1 48 ASN HD21 H   9.993  -3.891  -0.072 1.00 . A A . 48 ASN HD21 1 1 
        8 12956 1 1 48 ASN HD22 H  10.105  -2.197  -0.388 1.00 . A A . 48 ASN HD22 1 1 
        8 12957 1 1 48 ASN N    N   9.214  -5.618  -2.231 1.00 . A A . 48 ASN N    1 1 
        8 12958 1 1 48 ASN ND2  N  10.338  -3.129  -0.580 1.00 . A A . 48 ASN ND2  1 1 
        8 12959 1 1 48 ASN O    O  10.428  -7.868  -3.135 1.00 . A A . 48 ASN O    1 1 
        8 12960 1 1 48 ASN OD1  O  11.655  -2.478  -2.277 1.00 . A A . 48 ASN OD1  1 1 
        8 12961 1 1 49 THR C    C  13.331  -8.956  -3.145 1.00 . A A . 49 THR C    1 1 
        8 12962 1 1 49 THR CA   C  12.973  -8.002  -4.274 1.00 . A A . 49 THR CA   1 1 
        8 12963 1 1 49 THR CB   C  14.257  -7.641  -5.040 1.00 . A A . 49 THR CB   1 1 
        8 12964 1 1 49 THR CG2  C  15.226  -6.896  -4.134 1.00 . A A . 49 THR CG2  1 1 
        8 12965 1 1 49 THR H    H  12.774  -5.960  -3.818 1.00 . A A . 49 THR H    1 1 
        8 12966 1 1 49 THR HA   H  12.299  -8.499  -4.956 1.00 . A A . 49 THR HA   1 1 
        8 12967 1 1 49 THR HB   H  13.998  -6.999  -5.869 1.00 . A A . 49 THR HB   1 1 
        8 12968 1 1 49 THR HG1  H  14.247  -9.548  -5.542 1.00 . A A . 49 THR HG1  1 1 
        8 12969 1 1 49 THR HG21 H  15.411  -7.484  -3.247 1.00 . A A . 49 THR HG21 1 1 
        8 12970 1 1 49 THR HG22 H  16.156  -6.731  -4.658 1.00 . A A . 49 THR HG22 1 1 
        8 12971 1 1 49 THR HG23 H  14.797  -5.946  -3.852 1.00 . A A . 49 THR HG23 1 1 
        8 12972 1 1 49 THR N    N  12.309  -6.812  -3.770 1.00 . A A . 49 THR N    1 1 
        8 12973 1 1 49 THR O    O  13.202  -8.623  -1.966 1.00 . A A . 49 THR O    1 1 
        8 12974 1 1 49 THR OG1  O  14.882  -8.827  -5.543 1.00 . A A . 49 THR OG1  1 1 
        8 12975 1 1 50 ILE C    C  15.362 -11.945  -2.992 1.00 . A A . 50 ILE C    1 1 
        8 12976 1 1 50 ILE CA   C  14.122 -11.174  -2.552 1.00 . A A . 50 ILE CA   1 1 
        8 12977 1 1 50 ILE CB   C  12.962 -12.162  -2.356 1.00 . A A . 50 ILE CB   1 1 
        8 12978 1 1 50 ILE CD1  C  10.499 -12.304  -1.750 1.00 . A A . 50 ILE CD1  1 1 
        8 12979 1 1 50 ILE CG1  C  11.720 -11.422  -1.866 1.00 . A A . 50 ILE CG1  1 1 
        8 12980 1 1 50 ILE CG2  C  13.357 -13.252  -1.376 1.00 . A A . 50 ILE CG2  1 1 
        8 12981 1 1 50 ILE H    H  13.855 -10.341  -4.471 1.00 . A A . 50 ILE H    1 1 
        8 12982 1 1 50 ILE HA   H  14.323 -10.692  -1.606 1.00 . A A . 50 ILE HA   1 1 
        8 12983 1 1 50 ILE HB   H  12.746 -12.625  -3.307 1.00 . A A . 50 ILE HB   1 1 
        8 12984 1 1 50 ILE HD11 H  10.766 -13.227  -1.257 1.00 . A A . 50 ILE HD11 1 1 
        8 12985 1 1 50 ILE HD12 H   9.741 -11.793  -1.176 1.00 . A A . 50 ILE HD12 1 1 
        8 12986 1 1 50 ILE HD13 H  10.117 -12.519  -2.737 1.00 . A A . 50 ILE HD13 1 1 
        8 12987 1 1 50 ILE HG12 H  11.919 -11.003  -0.892 1.00 . A A . 50 ILE HG12 1 1 
        8 12988 1 1 50 ILE HG13 H  11.489 -10.623  -2.556 1.00 . A A . 50 ILE HG13 1 1 
        8 12989 1 1 50 ILE HG21 H  13.659 -12.802  -0.443 1.00 . A A . 50 ILE HG21 1 1 
        8 12990 1 1 50 ILE HG22 H  12.515 -13.906  -1.206 1.00 . A A . 50 ILE HG22 1 1 
        8 12991 1 1 50 ILE HG23 H  14.180 -13.822  -1.784 1.00 . A A . 50 ILE HG23 1 1 
        8 12992 1 1 50 ILE N    N  13.771 -10.147  -3.519 1.00 . A A . 50 ILE N    1 1 
        8 12993 1 1 50 ILE O    O  15.775 -11.868  -4.148 1.00 . A A . 50 ILE O    1 1 
        8 12994 1 1 51 ASP C    C  16.722 -14.965  -2.594 1.00 . A A . 51 ASP C    1 1 
        8 12995 1 1 51 ASP CA   C  17.116 -13.509  -2.363 1.00 . A A . 51 ASP CA   1 1 
        8 12996 1 1 51 ASP CB   C  18.132 -13.416  -1.223 1.00 . A A . 51 ASP CB   1 1 
        8 12997 1 1 51 ASP CG   C  18.604 -11.995  -0.986 1.00 . A A . 51 ASP CG   1 1 
        8 12998 1 1 51 ASP H    H  15.568 -12.715  -1.158 1.00 . A A . 51 ASP H    1 1 
        8 12999 1 1 51 ASP HA   H  17.564 -13.123  -3.267 1.00 . A A . 51 ASP HA   1 1 
        8 13000 1 1 51 ASP HB2  H  17.677 -13.781  -0.314 1.00 . A A . 51 ASP HB2  1 1 
        8 13001 1 1 51 ASP HB3  H  18.989 -14.028  -1.462 1.00 . A A . 51 ASP HB3  1 1 
        8 13002 1 1 51 ASP N    N  15.943 -12.699  -2.064 1.00 . A A . 51 ASP N    1 1 
        8 13003 1 1 51 ASP O    O  15.548 -15.275  -2.795 1.00 . A A . 51 ASP O    1 1 
        8 13004 1 1 51 ASP OD1  O  17.821 -11.057  -1.244 1.00 . A A . 51 ASP OD1  1 1 
        8 13005 1 1 51 ASP OD2  O  19.760 -11.820  -0.542 1.00 . A A . 51 ASP OD2  1 1 
        8 13006 1 1 52 VAL C    C  18.167 -18.119  -1.726 1.00 . A A . 52 VAL C    1 1 
        8 13007 1 1 52 VAL CA   C  17.462 -17.273  -2.780 1.00 . A A . 52 VAL CA   1 1 
        8 13008 1 1 52 VAL CB   C  17.929 -17.723  -4.177 1.00 . A A . 52 VAL CB   1 1 
        8 13009 1 1 52 VAL CG1  C  17.658 -19.206  -4.379 1.00 . A A . 52 VAL CG1  1 1 
        8 13010 1 1 52 VAL CG2  C  17.247 -16.898  -5.258 1.00 . A A . 52 VAL CG2  1 1 
        8 13011 1 1 52 VAL H    H  18.626 -15.546  -2.403 1.00 . A A . 52 VAL H    1 1 
        8 13012 1 1 52 VAL HA   H  16.397 -17.441  -2.708 1.00 . A A . 52 VAL HA   1 1 
        8 13013 1 1 52 VAL HB   H  18.994 -17.561  -4.248 1.00 . A A . 52 VAL HB   1 1 
        8 13014 1 1 52 VAL HG11 H  18.192 -19.774  -3.631 1.00 . A A . 52 VAL HG11 1 1 
        8 13015 1 1 52 VAL HG12 H  16.600 -19.395  -4.287 1.00 . A A . 52 VAL HG12 1 1 
        8 13016 1 1 52 VAL HG13 H  17.993 -19.502  -5.363 1.00 . A A . 52 VAL HG13 1 1 
        8 13017 1 1 52 VAL HG21 H  17.492 -15.854  -5.124 1.00 . A A . 52 VAL HG21 1 1 
        8 13018 1 1 52 VAL HG22 H  17.589 -17.224  -6.229 1.00 . A A . 52 VAL HG22 1 1 
        8 13019 1 1 52 VAL HG23 H  16.177 -17.028  -5.191 1.00 . A A . 52 VAL HG23 1 1 
        8 13020 1 1 52 VAL N    N  17.709 -15.852  -2.568 1.00 . A A . 52 VAL N    1 1 
        8 13021 1 1 52 VAL O    O  19.391 -18.081  -1.601 1.00 . A A . 52 VAL O    1 1 
        8 13022 1 1 53 PRO C    C  18.716 -20.944  -0.473 1.00 . A A . 53 PRO C    1 1 
        8 13023 1 1 53 PRO CA   C  17.939 -19.762   0.097 1.00 . A A . 53 PRO CA   1 1 
        8 13024 1 1 53 PRO CB   C  16.693 -20.249   0.839 1.00 . A A . 53 PRO CB   1 1 
        8 13025 1 1 53 PRO CD   C  15.927 -18.992  -1.045 1.00 . A A . 53 PRO CD   1 1 
        8 13026 1 1 53 PRO CG   C  15.598 -20.168  -0.168 1.00 . A A . 53 PRO CG   1 1 
        8 13027 1 1 53 PRO HA   H  18.574 -19.210   0.775 1.00 . A A . 53 PRO HA   1 1 
        8 13028 1 1 53 PRO HB2  H  16.846 -21.263   1.178 1.00 . A A . 53 PRO HB2  1 1 
        8 13029 1 1 53 PRO HB3  H  16.500 -19.605   1.684 1.00 . A A . 53 PRO HB3  1 1 
        8 13030 1 1 53 PRO HD2  H  15.616 -19.181  -2.062 1.00 . A A . 53 PRO HD2  1 1 
        8 13031 1 1 53 PRO HD3  H  15.458 -18.095  -0.667 1.00 . A A . 53 PRO HD3  1 1 
        8 13032 1 1 53 PRO HG2  H  15.568 -21.075  -0.752 1.00 . A A . 53 PRO HG2  1 1 
        8 13033 1 1 53 PRO HG3  H  14.653 -20.011   0.330 1.00 . A A . 53 PRO HG3  1 1 
        8 13034 1 1 53 PRO N    N  17.394 -18.896  -0.953 1.00 . A A . 53 PRO N    1 1 
        8 13035 1 1 53 PRO O    O  18.392 -21.453  -1.547 1.00 . A A . 53 PRO O    1 1 
        8 13036 1 1 54 PRO C    C  19.862 -23.843  -0.141 1.00 . A A . 54 PRO C    1 1 
        8 13037 1 1 54 PRO CA   C  20.600 -22.510  -0.190 1.00 . A A . 54 PRO CA   1 1 
        8 13038 1 1 54 PRO CB   C  21.762 -22.510   0.816 1.00 . A A . 54 PRO CB   1 1 
        8 13039 1 1 54 PRO CD   C  20.203 -20.841   1.527 1.00 . A A . 54 PRO CD   1 1 
        8 13040 1 1 54 PRO CG   C  21.655 -21.216   1.556 1.00 . A A . 54 PRO CG   1 1 
        8 13041 1 1 54 PRO HA   H  20.985 -22.350  -1.187 1.00 . A A . 54 PRO HA   1 1 
        8 13042 1 1 54 PRO HB2  H  21.661 -23.353   1.483 1.00 . A A . 54 PRO HB2  1 1 
        8 13043 1 1 54 PRO HB3  H  22.700 -22.579   0.284 1.00 . A A . 54 PRO HB3  1 1 
        8 13044 1 1 54 PRO HD2  H  19.675 -21.299   2.351 1.00 . A A . 54 PRO HD2  1 1 
        8 13045 1 1 54 PRO HD3  H  20.086 -19.768   1.548 1.00 . A A . 54 PRO HD3  1 1 
        8 13046 1 1 54 PRO HG2  H  21.987 -21.347   2.576 1.00 . A A . 54 PRO HG2  1 1 
        8 13047 1 1 54 PRO HG3  H  22.247 -20.460   1.062 1.00 . A A . 54 PRO HG3  1 1 
        8 13048 1 1 54 PRO N    N  19.757 -21.393   0.243 1.00 . A A . 54 PRO N    1 1 
        8 13049 1 1 54 PRO O    O  20.376 -24.866  -0.593 1.00 . A A . 54 PRO O    1 1 
        8 13050 1 1 55 GLU C    C  17.168 -25.354  -0.813 1.00 . A A . 55 GLU C    1 1 
        8 13051 1 1 55 GLU CA   C  17.842 -25.030   0.517 1.00 . A A . 55 GLU CA   1 1 
        8 13052 1 1 55 GLU CB   C  16.784 -24.864   1.610 1.00 . A A . 55 GLU CB   1 1 
        8 13053 1 1 55 GLU CD   C  18.207 -23.335   3.031 1.00 . A A . 55 GLU CD   1 1 
        8 13054 1 1 55 GLU CG   C  17.371 -24.599   2.987 1.00 . A A . 55 GLU CG   1 1 
        8 13055 1 1 55 GLU H    H  18.297 -22.976   0.751 1.00 . A A . 55 GLU H    1 1 
        8 13056 1 1 55 GLU HA   H  18.496 -25.846   0.783 1.00 . A A . 55 GLU HA   1 1 
        8 13057 1 1 55 GLU HB2  H  16.143 -24.034   1.350 1.00 . A A . 55 GLU HB2  1 1 
        8 13058 1 1 55 GLU HB3  H  16.191 -25.765   1.662 1.00 . A A . 55 GLU HB3  1 1 
        8 13059 1 1 55 GLU HG2  H  16.562 -24.501   3.696 1.00 . A A . 55 GLU HG2  1 1 
        8 13060 1 1 55 GLU HG3  H  17.993 -25.436   3.266 1.00 . A A . 55 GLU HG3  1 1 
        8 13061 1 1 55 GLU N    N  18.652 -23.823   0.409 1.00 . A A . 55 GLU N    1 1 
        8 13062 1 1 55 GLU O    O  15.951 -25.226  -0.951 1.00 . A A . 55 GLU O    1 1 
        8 13063 1 1 55 GLU OE1  O  17.642 -22.259   3.316 1.00 . A A . 55 GLU OE1  1 1 
        8 13064 1 1 55 GLU OE2  O  19.428 -23.422   2.781 1.00 . A A . 55 GLU OE2  1 1 
        8 13065 1 1 56 GLU C    C  18.464 -26.939  -3.893 1.00 . A A . 56 GLU C    1 1 
        8 13066 1 1 56 GLU CA   C  17.448 -26.119  -3.107 1.00 . A A . 56 GLU CA   1 1 
        8 13067 1 1 56 GLU CB   C  17.086 -24.851  -3.883 1.00 . A A . 56 GLU CB   1 1 
        8 13068 1 1 56 GLU CD   C  15.682 -22.754  -3.992 1.00 . A A . 56 GLU CD   1 1 
        8 13069 1 1 56 GLU CG   C  16.028 -24.000  -3.201 1.00 . A A . 56 GLU CG   1 1 
        8 13070 1 1 56 GLU H    H  18.928 -25.855  -1.618 1.00 . A A . 56 GLU H    1 1 
        8 13071 1 1 56 GLU HA   H  16.555 -26.711  -2.968 1.00 . A A . 56 GLU HA   1 1 
        8 13072 1 1 56 GLU HB2  H  17.977 -24.251  -4.004 1.00 . A A . 56 GLU HB2  1 1 
        8 13073 1 1 56 GLU HB3  H  16.718 -25.133  -4.859 1.00 . A A . 56 GLU HB3  1 1 
        8 13074 1 1 56 GLU HG2  H  15.132 -24.592  -3.081 1.00 . A A . 56 GLU HG2  1 1 
        8 13075 1 1 56 GLU HG3  H  16.395 -23.704  -2.229 1.00 . A A . 56 GLU HG3  1 1 
        8 13076 1 1 56 GLU N    N  17.967 -25.774  -1.788 1.00 . A A . 56 GLU N    1 1 
        8 13077 1 1 56 GLU O    O  18.195 -27.369  -5.015 1.00 . A A . 56 GLU O    1 1 
        8 13078 1 1 56 GLU OE1  O  16.569 -22.239  -4.706 1.00 . A A . 56 GLU OE1  1 1 
        8 13079 1 1 56 GLU OE2  O  14.526 -22.293  -3.897 1.00 . A A . 56 GLU OE2  1 1 
        8 13080 1 1 57 GLU C    C  21.415 -28.804  -2.932 1.00 . A A . 57 GLU C    1 1 
        8 13081 1 1 57 GLU CA   C  20.691 -27.921  -3.943 1.00 . A A . 57 GLU CA   1 1 
        8 13082 1 1 57 GLU CB   C  21.690 -26.982  -4.623 1.00 . A A . 57 GLU CB   1 1 
        8 13083 1 1 57 GLU CD   C  20.432 -26.908  -6.811 1.00 . A A . 57 GLU CD   1 1 
        8 13084 1 1 57 GLU CG   C  21.066 -26.103  -5.694 1.00 . A A . 57 GLU CG   1 1 
        8 13085 1 1 57 GLU H    H  19.788 -26.783  -2.404 1.00 . A A . 57 GLU H    1 1 
        8 13086 1 1 57 GLU HA   H  20.235 -28.550  -4.692 1.00 . A A . 57 GLU HA   1 1 
        8 13087 1 1 57 GLU HB2  H  22.132 -26.341  -3.874 1.00 . A A . 57 GLU HB2  1 1 
        8 13088 1 1 57 GLU HB3  H  22.467 -27.574  -5.081 1.00 . A A . 57 GLU HB3  1 1 
        8 13089 1 1 57 GLU HG2  H  20.305 -25.487  -5.239 1.00 . A A . 57 GLU HG2  1 1 
        8 13090 1 1 57 GLU HG3  H  21.835 -25.471  -6.117 1.00 . A A . 57 GLU HG3  1 1 
        8 13091 1 1 57 GLU N    N  19.633 -27.152  -3.298 1.00 . A A . 57 GLU N    1 1 
        8 13092 1 1 57 GLU O    O  20.785 -29.441  -2.087 1.00 . A A . 57 GLU O    1 1 
        8 13093 1 1 57 GLU OE1  O  20.917 -28.025  -7.088 1.00 . A A . 57 GLU OE1  1 1 
        8 13094 1 1 57 GLU OE2  O  19.450 -26.422  -7.410 1.00 . A A . 57 GLU OE2  1 1 
        8 13095 1 1 58 CYS C    C  24.029 -28.802  -0.932 1.00 . A A . 58 CYS C    1 1 
        8 13096 1 1 58 CYS CA   C  23.548 -29.640  -2.113 1.00 . A A . 58 CYS CA   1 1 
        8 13097 1 1 58 CYS CB   C  24.747 -30.234  -2.854 1.00 . A A . 58 CYS CB   1 1 
        8 13098 1 1 58 CYS H    H  23.185 -28.307  -3.717 1.00 . A A . 58 CYS H    1 1 
        8 13099 1 1 58 CYS HA   H  22.931 -30.443  -1.742 1.00 . A A . 58 CYS HA   1 1 
        8 13100 1 1 58 CYS HB2  H  24.391 -30.823  -3.686 1.00 . A A . 58 CYS HB2  1 1 
        8 13101 1 1 58 CYS HB3  H  25.365 -29.430  -3.227 1.00 . A A . 58 CYS HB3  1 1 
        8 13102 1 1 58 CYS N    N  22.740 -28.836  -3.023 1.00 . A A . 58 CYS N    1 1 
        8 13103 1 1 58 CYS O    O  23.570 -28.982   0.196 1.00 . A A . 58 CYS O    1 1 
        8 13104 1 1 58 CYS SG   S  25.799 -31.311  -1.827 1.00 . A A . 58 CYS SG   1 1 
        8 13105 1 1 59 GLU C    C  25.753 -25.614  -0.711 1.00 . A A . 59 GLU C    1 1 
        8 13106 1 1 59 GLU CA   C  25.485 -27.011  -0.162 1.00 . A A . 59 GLU CA   1 1 
        8 13107 1 1 59 GLU CB   C  26.774 -27.600   0.417 1.00 . A A . 59 GLU CB   1 1 
        8 13108 1 1 59 GLU CD   C  29.138 -28.376  -0.018 1.00 . A A . 59 GLU CD   1 1 
        8 13109 1 1 59 GLU CG   C  27.874 -27.790  -0.615 1.00 . A A . 59 GLU CG   1 1 
        8 13110 1 1 59 GLU H    H  25.279 -27.790  -2.118 1.00 . A A . 59 GLU H    1 1 
        8 13111 1 1 59 GLU HA   H  24.748 -26.940   0.624 1.00 . A A . 59 GLU HA   1 1 
        8 13112 1 1 59 GLU HB2  H  27.144 -26.939   1.188 1.00 . A A . 59 GLU HB2  1 1 
        8 13113 1 1 59 GLU HB3  H  26.552 -28.561   0.855 1.00 . A A . 59 GLU HB3  1 1 
        8 13114 1 1 59 GLU HG2  H  27.515 -28.456  -1.386 1.00 . A A . 59 GLU HG2  1 1 
        8 13115 1 1 59 GLU HG3  H  28.109 -26.830  -1.052 1.00 . A A . 59 GLU HG3  1 1 
        8 13116 1 1 59 GLU N    N  24.952 -27.883  -1.200 1.00 . A A . 59 GLU N    1 1 
        8 13117 1 1 59 GLU O    O  26.437 -24.808  -0.080 1.00 . A A . 59 GLU O    1 1 
        8 13118 1 1 59 GLU OE1  O  29.404 -28.122   1.174 1.00 . A A . 59 GLU OE1  1 1 
        8 13119 1 1 59 GLU OE2  O  29.862 -29.088  -0.745 1.00 . A A . 59 GLU OE2  1 1 
        8 13120 1 1 60 PHE C    C  24.251 -23.090  -2.183 1.00 . A A . 60 PHE C    1 1 
        8 13121 1 1 60 PHE CA   C  25.395 -24.036  -2.531 1.00 . A A . 60 PHE CA   1 1 
        8 13122 1 1 60 PHE CB   C  25.492 -24.202  -4.048 1.00 . A A . 60 PHE CB   1 1 
        8 13123 1 1 60 PHE CD1  C  24.588 -22.169  -5.209 1.00 . A A . 60 PHE CD1  1 1 
        8 13124 1 1 60 PHE CD2  C  26.954 -22.425  -5.049 1.00 . A A . 60 PHE CD2  1 1 
        8 13125 1 1 60 PHE CE1  C  24.759 -20.976  -5.886 1.00 . A A . 60 PHE CE1  1 1 
        8 13126 1 1 60 PHE CE2  C  27.131 -21.233  -5.727 1.00 . A A . 60 PHE CE2  1 1 
        8 13127 1 1 60 PHE CG   C  25.682 -22.906  -4.783 1.00 . A A . 60 PHE CG   1 1 
        8 13128 1 1 60 PHE CZ   C  26.033 -20.508  -6.146 1.00 . A A . 60 PHE CZ   1 1 
        8 13129 1 1 60 PHE H    H  24.675 -26.018  -2.345 1.00 . A A . 60 PHE H    1 1 
        8 13130 1 1 60 PHE HA   H  26.320 -23.615  -2.163 1.00 . A A . 60 PHE HA   1 1 
        8 13131 1 1 60 PHE HB2  H  26.332 -24.840  -4.281 1.00 . A A . 60 PHE HB2  1 1 
        8 13132 1 1 60 PHE HB3  H  24.586 -24.661  -4.411 1.00 . A A . 60 PHE HB3  1 1 
        8 13133 1 1 60 PHE HD1  H  23.593 -22.534  -5.006 1.00 . A A . 60 PHE HD1  1 1 
        8 13134 1 1 60 PHE HD2  H  27.814 -22.990  -4.722 1.00 . A A . 60 PHE HD2  1 1 
        8 13135 1 1 60 PHE HE1  H  23.898 -20.412  -6.212 1.00 . A A . 60 PHE HE1  1 1 
        8 13136 1 1 60 PHE HE2  H  28.128 -20.869  -5.928 1.00 . A A . 60 PHE HE2  1 1 
        8 13137 1 1 60 PHE HZ   H  26.168 -19.577  -6.675 1.00 . A A . 60 PHE HZ   1 1 
        8 13138 1 1 60 PHE N    N  25.210 -25.334  -1.892 1.00 . A A . 60 PHE N    1 1 
        8 13139 1 1 60 PHE O    O  24.369 -22.367  -1.170 1.00 . A A . 60 PHE O    1 1 
        8 13140 1 1 60 PHE OXT  O  23.247 -23.078  -2.925 1.00 . A A . 60 PHE OXT  1 1 
        8 13141 2 1  1 GLU C    C   7.691 -34.791  -5.333 1.00 . B B .  1 GLU C    1 1 
        8 13142 2 1  1 GLU CA   C   8.296 -34.248  -4.042 1.00 . B B .  1 GLU CA   1 1 
        8 13143 2 1  1 GLU CB   C   7.476 -33.054  -3.549 1.00 . B B .  1 GLU CB   1 1 
        8 13144 2 1  1 GLU CD   C   5.219 -32.180  -2.826 1.00 . B B .  1 GLU CD   1 1 
        8 13145 2 1  1 GLU CG   C   6.009 -33.378  -3.314 1.00 . B B .  1 GLU CG   1 1 
        8 13146 2 1  1 GLU H1   H  10.273 -34.668  -4.554 1.00 . B B .  1 GLU H1   1 1 
        8 13147 2 1  1 GLU H2   H   9.772 -33.108  -4.973 1.00 . B B .  1 GLU H2   1 1 
        8 13148 2 1  1 GLU H3   H  10.110 -33.483  -3.358 1.00 . B B .  1 GLU H3   1 1 
        8 13149 2 1  1 GLU HA   H   8.268 -35.028  -3.294 1.00 . B B .  1 GLU HA   1 1 
        8 13150 2 1  1 GLU HB2  H   7.898 -32.702  -2.619 1.00 . B B .  1 GLU HB2  1 1 
        8 13151 2 1  1 GLU HB3  H   7.535 -32.264  -4.283 1.00 . B B .  1 GLU HB3  1 1 
        8 13152 2 1  1 GLU HG2  H   5.577 -33.722  -4.242 1.00 . B B .  1 GLU HG2  1 1 
        8 13153 2 1  1 GLU HG3  H   5.941 -34.162  -2.574 1.00 . B B .  1 GLU HG3  1 1 
        8 13154 2 1  1 GLU N    N   9.712 -33.849  -4.246 1.00 . B B .  1 GLU N    1 1 
        8 13155 2 1  1 GLU O    O   6.707 -34.255  -5.842 1.00 . B B .  1 GLU O    1 1 
        8 13156 2 1  1 GLU OE1  O   5.584 -31.041  -3.188 1.00 . B B .  1 GLU OE1  1 1 
        8 13157 2 1  1 GLU OE2  O   4.234 -32.380  -2.084 1.00 . B B .  1 GLU OE2  1 1 
        8 13158 2 1  2 ALA C    C   7.983 -37.984  -7.052 1.00 . B B .  2 ALA C    1 1 
        8 13159 2 1  2 ALA CA   C   7.808 -36.470  -7.090 1.00 . B B .  2 ALA CA   1 1 
        8 13160 2 1  2 ALA CB   C   8.536 -35.882  -8.290 1.00 . B B .  2 ALA CB   1 1 
        8 13161 2 1  2 ALA H    H   9.069 -36.237  -5.406 1.00 . B B .  2 ALA H    1 1 
        8 13162 2 1  2 ALA HA   H   6.757 -36.241  -7.189 1.00 . B B .  2 ALA HA   1 1 
        8 13163 2 1  2 ALA HB1  H   8.405 -34.811  -8.301 1.00 . B B .  2 ALA HB1  1 1 
        8 13164 2 1  2 ALA HB2  H   9.589 -36.115  -8.222 1.00 . B B .  2 ALA HB2  1 1 
        8 13165 2 1  2 ALA HB3  H   8.132 -36.304  -9.198 1.00 . B B .  2 ALA HB3  1 1 
        8 13166 2 1  2 ALA N    N   8.288 -35.856  -5.858 1.00 . B B .  2 ALA N    1 1 
        8 13167 2 1  2 ALA O    O   9.022 -38.489  -6.625 1.00 . B B .  2 ALA O    1 1 
        8 13168 2 1  3 GLN C    C   6.020 -40.722  -8.543 1.00 . B B .  3 GLN C    1 1 
        8 13169 2 1  3 GLN CA   C   7.001 -40.161  -7.517 1.00 . B B .  3 GLN CA   1 1 
        8 13170 2 1  3 GLN CB   C   6.678 -40.717  -6.129 1.00 . B B .  3 GLN CB   1 1 
        8 13171 2 1  3 GLN CD   C   7.307 -40.827  -3.685 1.00 . B B .  3 GLN CD   1 1 
        8 13172 2 1  3 GLN CG   C   7.646 -40.261  -5.050 1.00 . B B .  3 GLN CG   1 1 
        8 13173 2 1  3 GLN H    H   6.159 -38.245  -7.829 1.00 . B B .  3 GLN H    1 1 
        8 13174 2 1  3 GLN HA   H   8.001 -40.462  -7.792 1.00 . B B .  3 GLN HA   1 1 
        8 13175 2 1  3 GLN HB2  H   5.684 -40.401  -5.849 1.00 . B B .  3 GLN HB2  1 1 
        8 13176 2 1  3 GLN HB3  H   6.703 -41.797  -6.172 1.00 . B B .  3 GLN HB3  1 1 
        8 13177 2 1  3 GLN HE21 H   9.227 -40.795  -3.168 1.00 . B B .  3 GLN HE21 1 1 
        8 13178 2 1  3 GLN HE22 H   8.136 -41.388  -1.967 1.00 . B B .  3 GLN HE22 1 1 
        8 13179 2 1  3 GLN HG2  H   8.642 -40.580  -5.318 1.00 . B B .  3 GLN HG2  1 1 
        8 13180 2 1  3 GLN HG3  H   7.618 -39.182  -4.993 1.00 . B B .  3 GLN HG3  1 1 
        8 13181 2 1  3 GLN N    N   6.960 -38.704  -7.501 1.00 . B B .  3 GLN N    1 1 
        8 13182 2 1  3 GLN NE2  N   8.327 -41.023  -2.857 1.00 . B B .  3 GLN NE2  1 1 
        8 13183 2 1  3 GLN O    O   4.875 -40.280  -8.627 1.00 . B B .  3 GLN O    1 1 
        8 13184 2 1  3 GLN OE1  O   6.144 -41.085  -3.378 1.00 . B B .  3 GLN OE1  1 1 
        8 13185 2 1  4 THR C    C   6.144 -43.720 -10.680 1.00 . B B .  4 THR C    1 1 
        8 13186 2 1  4 THR CA   C   5.642 -42.322 -10.338 1.00 . B B .  4 THR CA   1 1 
        8 13187 2 1  4 THR CB   C   5.597 -41.477 -11.625 1.00 . B B .  4 THR CB   1 1 
        8 13188 2 1  4 THR CG2  C   5.000 -40.105 -11.350 1.00 . B B .  4 THR CG2  1 1 
        8 13189 2 1  4 THR H    H   7.402 -42.007  -9.205 1.00 . B B .  4 THR H    1 1 
        8 13190 2 1  4 THR HA   H   4.639 -42.397  -9.945 1.00 . B B .  4 THR HA   1 1 
        8 13191 2 1  4 THR HB   H   4.976 -41.985 -12.349 1.00 . B B .  4 THR HB   1 1 
        8 13192 2 1  4 THR HG1  H   7.055 -40.416 -12.424 1.00 . B B .  4 THR HG1  1 1 
        8 13193 2 1  4 THR HG21 H   3.994 -40.219 -10.972 1.00 . B B .  4 THR HG21 1 1 
        8 13194 2 1  4 THR HG22 H   5.603 -39.590 -10.617 1.00 . B B .  4 THR HG22 1 1 
        8 13195 2 1  4 THR HG23 H   4.977 -39.533 -12.266 1.00 . B B .  4 THR HG23 1 1 
        8 13196 2 1  4 THR N    N   6.479 -41.698  -9.320 1.00 . B B .  4 THR N    1 1 
        8 13197 2 1  4 THR O    O   7.345 -43.937 -10.845 1.00 . B B .  4 THR O    1 1 
        8 13198 2 1  4 THR OG1  O   6.917 -41.329 -12.161 1.00 . B B .  4 THR OG1  1 1 
        8 13199 2 1  5 GLU C    C   5.509 -46.286 -12.611 1.00 . B B .  5 GLU C    1 1 
        8 13200 2 1  5 GLU CA   C   5.566 -46.046 -11.107 1.00 . B B .  5 GLU CA   1 1 
        8 13201 2 1  5 GLU CB   C   4.624 -47.013 -10.388 1.00 . B B .  5 GLU CB   1 1 
        8 13202 2 1  5 GLU CD   C   4.268 -45.504  -8.395 1.00 . B B .  5 GLU CD   1 1 
        8 13203 2 1  5 GLU CG   C   4.660 -46.887  -8.873 1.00 . B B .  5 GLU CG   1 1 
        8 13204 2 1  5 GLU H    H   4.276 -44.434 -10.643 1.00 . B B .  5 GLU H    1 1 
        8 13205 2 1  5 GLU HA   H   6.575 -46.220 -10.764 1.00 . B B .  5 GLU HA   1 1 
        8 13206 2 1  5 GLU HB2  H   3.613 -46.824 -10.719 1.00 . B B .  5 GLU HB2  1 1 
        8 13207 2 1  5 GLU HB3  H   4.896 -48.025 -10.650 1.00 . B B .  5 GLU HB3  1 1 
        8 13208 2 1  5 GLU HG2  H   3.975 -47.606  -8.449 1.00 . B B .  5 GLU HG2  1 1 
        8 13209 2 1  5 GLU HG3  H   5.662 -47.100  -8.532 1.00 . B B .  5 GLU HG3  1 1 
        8 13210 2 1  5 GLU N    N   5.217 -44.667 -10.785 1.00 . B B .  5 GLU N    1 1 
        8 13211 2 1  5 GLU O    O   4.823 -45.568 -13.339 1.00 . B B .  5 GLU O    1 1 
        8 13212 2 1  5 GLU OE1  O   3.063 -45.277  -8.156 1.00 . B B .  5 GLU OE1  1 1 
        8 13213 2 1  5 GLU OE2  O   5.166 -44.646  -8.257 1.00 . B B .  5 GLU OE2  1 1 
        8 13214 2 1  6 THR C    C   6.477 -49.132 -14.697 1.00 . B B .  6 THR C    1 1 
        8 13215 2 1  6 THR CA   C   6.265 -47.635 -14.491 1.00 . B B .  6 THR CA   1 1 
        8 13216 2 1  6 THR CB   C   7.375 -46.866 -15.227 1.00 . B B .  6 THR CB   1 1 
        8 13217 2 1  6 THR CG2  C   7.417 -47.250 -16.699 1.00 . B B .  6 THR CG2  1 1 
        8 13218 2 1  6 THR H    H   6.761 -47.836 -12.443 1.00 . B B .  6 THR H    1 1 
        8 13219 2 1  6 THR HA   H   5.314 -47.354 -14.920 1.00 . B B .  6 THR HA   1 1 
        8 13220 2 1  6 THR HB   H   8.326 -47.117 -14.778 1.00 . B B .  6 THR HB   1 1 
        8 13221 2 1  6 THR HG1  H   6.242 -45.290 -14.874 1.00 . B B .  6 THR HG1  1 1 
        8 13222 2 1  6 THR HG21 H   7.598 -48.311 -16.788 1.00 . B B .  6 THR HG21 1 1 
        8 13223 2 1  6 THR HG22 H   6.473 -47.006 -17.162 1.00 . B B .  6 THR HG22 1 1 
        8 13224 2 1  6 THR HG23 H   8.210 -46.707 -17.191 1.00 . B B .  6 THR HG23 1 1 
        8 13225 2 1  6 THR N    N   6.234 -47.300 -13.072 1.00 . B B .  6 THR N    1 1 
        8 13226 2 1  6 THR O    O   6.857 -49.847 -13.770 1.00 . B B .  6 THR O    1 1 
        8 13227 2 1  6 THR OG1  O   7.160 -45.455 -15.103 1.00 . B B .  6 THR OG1  1 1 
        8 13228 2 1  7 CYS C    C   7.554 -51.218 -17.208 1.00 . B B .  7 CYS C    1 1 
        8 13229 2 1  7 CYS CA   C   6.390 -51.010 -16.243 1.00 . B B .  7 CYS CA   1 1 
        8 13230 2 1  7 CYS CB   C   5.102 -51.567 -16.852 1.00 . B B .  7 CYS CB   1 1 
        8 13231 2 1  7 CYS H    H   5.929 -48.978 -16.614 1.00 . B B .  7 CYS H    1 1 
        8 13232 2 1  7 CYS HA   H   6.602 -51.539 -15.325 1.00 . B B .  7 CYS HA   1 1 
        8 13233 2 1  7 CYS HB2  H   4.865 -51.011 -17.746 1.00 . B B .  7 CYS HB2  1 1 
        8 13234 2 1  7 CYS HB3  H   5.255 -52.605 -17.110 1.00 . B B .  7 CYS HB3  1 1 
        8 13235 2 1  7 CYS N    N   6.229 -49.597 -15.917 1.00 . B B .  7 CYS N    1 1 
        8 13236 2 1  7 CYS O    O   7.652 -52.257 -17.861 1.00 . B B .  7 CYS O    1 1 
        8 13237 2 1  7 CYS SG   S   3.657 -51.478 -15.746 1.00 . B B .  7 CYS SG   1 1 
        8 13238 2 1  8 THR C    C  10.764 -50.987 -17.470 1.00 . B B .  8 THR C    1 1 
        8 13239 2 1  8 THR CA   C   9.594 -50.305 -18.170 1.00 . B B .  8 THR CA   1 1 
        8 13240 2 1  8 THR CB   C  10.037 -48.909 -18.644 1.00 . B B .  8 THR CB   1 1 
        8 13241 2 1  8 THR CG2  C  10.378 -48.018 -17.460 1.00 . B B .  8 THR CG2  1 1 
        8 13242 2 1  8 THR H    H   8.299 -49.422 -16.747 1.00 . B B .  8 THR H    1 1 
        8 13243 2 1  8 THR HA   H   9.317 -50.886 -19.037 1.00 . B B .  8 THR HA   1 1 
        8 13244 2 1  8 THR HB   H   9.225 -48.457 -19.193 1.00 . B B .  8 THR HB   1 1 
        8 13245 2 1  8 THR HG1  H  11.845 -49.567 -19.082 1.00 . B B .  8 THR HG1  1 1 
        8 13246 2 1  8 THR HG21 H   9.510 -47.914 -16.826 1.00 . B B .  8 THR HG21 1 1 
        8 13247 2 1  8 THR HG22 H  11.184 -48.463 -16.894 1.00 . B B .  8 THR HG22 1 1 
        8 13248 2 1  8 THR HG23 H  10.683 -47.045 -17.816 1.00 . B B .  8 THR HG23 1 1 
        8 13249 2 1  8 THR N    N   8.433 -50.225 -17.291 1.00 . B B .  8 THR N    1 1 
        8 13250 2 1  8 THR O    O  11.629 -50.325 -16.897 1.00 . B B .  8 THR O    1 1 
        8 13251 2 1  8 THR OG1  O  11.177 -49.022 -19.505 1.00 . B B .  8 THR OG1  1 1 
        8 13252 2 1  9 VAL C    C  12.510 -54.034 -17.850 1.00 . B B .  9 VAL C    1 1 
        8 13253 2 1  9 VAL CA   C  11.836 -53.087 -16.866 1.00 . B B .  9 VAL CA   1 1 
        8 13254 2 1  9 VAL CB   C  11.286 -53.904 -15.682 1.00 . B B .  9 VAL CB   1 1 
        8 13255 2 1  9 VAL CG1  C  12.403 -54.685 -15.007 1.00 . B B .  9 VAL CG1  1 1 
        8 13256 2 1  9 VAL CG2  C  10.583 -52.995 -14.686 1.00 . B B .  9 VAL CG2  1 1 
        8 13257 2 1  9 VAL H    H  10.066 -52.787 -17.988 1.00 . B B .  9 VAL H    1 1 
        8 13258 2 1  9 VAL HA   H  12.571 -52.393 -16.487 1.00 . B B .  9 VAL HA   1 1 
        8 13259 2 1  9 VAL HB   H  10.564 -54.611 -16.064 1.00 . B B .  9 VAL HB   1 1 
        8 13260 2 1  9 VAL HG11 H  13.159 -53.999 -14.657 1.00 . B B .  9 VAL HG11 1 1 
        8 13261 2 1  9 VAL HG12 H  12.001 -55.236 -14.170 1.00 . B B .  9 VAL HG12 1 1 
        8 13262 2 1  9 VAL HG13 H  12.841 -55.372 -15.715 1.00 . B B .  9 VAL HG13 1 1 
        8 13263 2 1  9 VAL HG21 H  11.282 -52.261 -14.313 1.00 . B B .  9 VAL HG21 1 1 
        8 13264 2 1  9 VAL HG22 H   9.761 -52.494 -15.175 1.00 . B B .  9 VAL HG22 1 1 
        8 13265 2 1  9 VAL HG23 H  10.206 -53.585 -13.864 1.00 . B B .  9 VAL HG23 1 1 
        8 13266 2 1  9 VAL N    N  10.781 -52.316 -17.514 1.00 . B B .  9 VAL N    1 1 
        8 13267 2 1  9 VAL O    O  11.991 -54.292 -18.937 1.00 . B B .  9 VAL O    1 1 
        8 13268 2 1 10 ALA C    C  14.047 -56.938 -17.943 1.00 . B B . 10 ALA C    1 1 
        8 13269 2 1 10 ALA CA   C  14.404 -55.498 -18.295 1.00 . B B . 10 ALA CA   1 1 
        8 13270 2 1 10 ALA CB   C  15.901 -55.271 -18.151 1.00 . B B . 10 ALA CB   1 1 
        8 13271 2 1 10 ALA H    H  14.031 -54.312 -16.583 1.00 . B B . 10 ALA H    1 1 
        8 13272 2 1 10 ALA HA   H  14.132 -55.311 -19.324 1.00 . B B . 10 ALA HA   1 1 
        8 13273 2 1 10 ALA HB1  H  16.198 -55.466 -17.131 1.00 . B B . 10 ALA HB1  1 1 
        8 13274 2 1 10 ALA HB2  H  16.431 -55.937 -18.815 1.00 . B B . 10 ALA HB2  1 1 
        8 13275 2 1 10 ALA HB3  H  16.136 -54.247 -18.405 1.00 . B B . 10 ALA HB3  1 1 
        8 13276 2 1 10 ALA N    N  13.668 -54.558 -17.458 1.00 . B B . 10 ALA N    1 1 
        8 13277 2 1 10 ALA O    O  14.038 -57.316 -16.771 1.00 . B B . 10 ALA O    1 1 
        8 13278 2 1 11 PRO C    C  14.194 -59.840 -17.686 1.00 . B B . 11 PRO C    1 1 
        8 13279 2 1 11 PRO CA   C  13.363 -59.155 -18.765 1.00 . B B . 11 PRO CA   1 1 
        8 13280 2 1 11 PRO CB   C  13.641 -59.768 -20.134 1.00 . B B . 11 PRO CB   1 1 
        8 13281 2 1 11 PRO CD   C  13.739 -57.378 -20.385 1.00 . B B . 11 PRO CD   1 1 
        8 13282 2 1 11 PRO CG   C  13.380 -58.660 -21.098 1.00 . B B . 11 PRO CG   1 1 
        8 13283 2 1 11 PRO HA   H  12.314 -59.253 -18.530 1.00 . B B . 11 PRO HA   1 1 
        8 13284 2 1 11 PRO HB2  H  14.667 -60.103 -20.181 1.00 . B B . 11 PRO HB2  1 1 
        8 13285 2 1 11 PRO HB3  H  12.976 -60.602 -20.303 1.00 . B B . 11 PRO HB3  1 1 
        8 13286 2 1 11 PRO HD2  H  14.716 -57.038 -20.694 1.00 . B B . 11 PRO HD2  1 1 
        8 13287 2 1 11 PRO HD3  H  12.996 -56.620 -20.580 1.00 . B B . 11 PRO HD3  1 1 
        8 13288 2 1 11 PRO HG2  H  13.997 -58.785 -21.976 1.00 . B B . 11 PRO HG2  1 1 
        8 13289 2 1 11 PRO HG3  H  12.336 -58.654 -21.373 1.00 . B B . 11 PRO HG3  1 1 
        8 13290 2 1 11 PRO N    N  13.742 -57.756 -18.960 1.00 . B B . 11 PRO N    1 1 
        8 13291 2 1 11 PRO O    O  13.707 -60.723 -16.981 1.00 . B B . 11 PRO O    1 1 
        8 13292 2 1 12 ARG C    C  16.254 -59.198 -15.246 1.00 . B B . 12 ARG C    1 1 
        8 13293 2 1 12 ARG CA   C  16.342 -59.982 -16.551 1.00 . B B . 12 ARG CA   1 1 
        8 13294 2 1 12 ARG CB   C  17.783 -59.987 -17.063 1.00 . B B . 12 ARG CB   1 1 
        8 13295 2 1 12 ARG CD   C  17.619 -62.293 -18.043 1.00 . B B . 12 ARG CD   1 1 
        8 13296 2 1 12 ARG CG   C  17.983 -60.840 -18.305 1.00 . B B . 12 ARG CG   1 1 
        8 13297 2 1 12 ARG CZ   C  15.793 -63.469 -16.891 1.00 . B B . 12 ARG CZ   1 1 
        8 13298 2 1 12 ARG H    H  15.780 -58.716 -18.151 1.00 . B B . 12 ARG H    1 1 
        8 13299 2 1 12 ARG HA   H  16.032 -61.000 -16.366 1.00 . B B . 12 ARG HA   1 1 
        8 13300 2 1 12 ARG HB2  H  18.073 -58.973 -17.298 1.00 . B B . 12 ARG HB2  1 1 
        8 13301 2 1 12 ARG HB3  H  18.429 -60.365 -16.284 1.00 . B B . 12 ARG HB3  1 1 
        8 13302 2 1 12 ARG HD2  H  17.760 -62.855 -18.954 1.00 . B B . 12 ARG HD2  1 1 
        8 13303 2 1 12 ARG HD3  H  18.273 -62.682 -17.276 1.00 . B B . 12 ARG HD3  1 1 
        8 13304 2 1 12 ARG HE   H  15.602 -61.735 -17.858 1.00 . B B . 12 ARG HE   1 1 
        8 13305 2 1 12 ARG HG2  H  17.355 -60.460 -19.097 1.00 . B B . 12 ARG HG2  1 1 
        8 13306 2 1 12 ARG HG3  H  19.019 -60.786 -18.604 1.00 . B B . 12 ARG HG3  1 1 
        8 13307 2 1 12 ARG HH11 H  17.588 -64.395 -16.807 1.00 . B B . 12 ARG HH11 1 1 
        8 13308 2 1 12 ARG HH12 H  16.292 -65.212 -15.998 1.00 . B B . 12 ARG HH12 1 1 
        8 13309 2 1 12 ARG HH21 H  13.889 -62.800 -16.793 1.00 . B B . 12 ARG HH21 1 1 
        8 13310 2 1 12 ARG HH22 H  14.188 -64.305 -15.991 1.00 . B B . 12 ARG HH22 1 1 
        8 13311 2 1 12 ARG N    N  15.448 -59.421 -17.557 1.00 . B B . 12 ARG N    1 1 
        8 13312 2 1 12 ARG NE   N  16.234 -62.440 -17.606 1.00 . B B . 12 ARG NE   1 1 
        8 13313 2 1 12 ARG NH1  N  16.626 -64.438 -16.536 1.00 . B B . 12 ARG NH1  1 1 
        8 13314 2 1 12 ARG NH2  N  14.519 -63.530 -16.528 1.00 . B B . 12 ARG NH2  1 1 
        8 13315 2 1 12 ARG O    O  16.461 -59.749 -14.165 1.00 . B B . 12 ARG O    1 1 
        8 13316 2 1 13 GLU C    C  14.429 -56.970 -13.666 1.00 . B B . 13 GLU C    1 1 
        8 13317 2 1 13 GLU CA   C  15.862 -57.043 -14.183 1.00 . B B . 13 GLU CA   1 1 
        8 13318 2 1 13 GLU CB   C  16.369 -55.640 -14.520 1.00 . B B . 13 GLU CB   1 1 
        8 13319 2 1 13 GLU CD   C  18.777 -56.145 -13.948 1.00 . B B . 13 GLU CD   1 1 
        8 13320 2 1 13 GLU CG   C  17.813 -55.611 -14.992 1.00 . B B . 13 GLU CG   1 1 
        8 13321 2 1 13 GLU H    H  15.796 -57.528 -16.243 1.00 . B B . 13 GLU H    1 1 
        8 13322 2 1 13 GLU HA   H  16.488 -57.465 -13.412 1.00 . B B . 13 GLU HA   1 1 
        8 13323 2 1 13 GLU HB2  H  15.749 -55.225 -15.302 1.00 . B B . 13 GLU HB2  1 1 
        8 13324 2 1 13 GLU HB3  H  16.287 -55.019 -13.641 1.00 . B B . 13 GLU HB3  1 1 
        8 13325 2 1 13 GLU HG2  H  17.900 -56.215 -15.882 1.00 . B B . 13 GLU HG2  1 1 
        8 13326 2 1 13 GLU HG3  H  18.083 -54.591 -15.222 1.00 . B B . 13 GLU HG3  1 1 
        8 13327 2 1 13 GLU N    N  15.954 -57.908 -15.354 1.00 . B B . 13 GLU N    1 1 
        8 13328 2 1 13 GLU O    O  14.166 -56.381 -12.618 1.00 . B B . 13 GLU O    1 1 
        8 13329 2 1 13 GLU OE1  O  19.038 -57.366 -13.952 1.00 . B B . 13 GLU OE1  1 1 
        8 13330 2 1 13 GLU OE2  O  19.270 -55.341 -13.130 1.00 . B B . 13 GLU OE2  1 1 
        8 13331 2 1 14 ARG C    C  11.894 -58.461 -12.773 1.00 . B B . 14 ARG C    1 1 
        8 13332 2 1 14 ARG CA   C  12.101 -57.591 -14.010 1.00 . B B . 14 ARG CA   1 1 
        8 13333 2 1 14 ARG CB   C  11.230 -58.100 -15.159 1.00 . B B . 14 ARG CB   1 1 
        8 13334 2 1 14 ARG CD   C  10.446 -57.796 -17.527 1.00 . B B . 14 ARG CD   1 1 
        8 13335 2 1 14 ARG CG   C  11.306 -57.235 -16.407 1.00 . B B . 14 ARG CG   1 1 
        8 13336 2 1 14 ARG CZ   C   9.921 -57.296 -19.878 1.00 . B B . 14 ARG CZ   1 1 
        8 13337 2 1 14 ARG H    H  13.774 -58.028 -15.232 1.00 . B B . 14 ARG H    1 1 
        8 13338 2 1 14 ARG HA   H  11.814 -56.577 -13.773 1.00 . B B . 14 ARG HA   1 1 
        8 13339 2 1 14 ARG HB2  H  11.546 -59.100 -15.420 1.00 . B B . 14 ARG HB2  1 1 
        8 13340 2 1 14 ARG HB3  H  10.201 -58.131 -14.830 1.00 . B B . 14 ARG HB3  1 1 
        8 13341 2 1 14 ARG HD2  H  10.782 -58.797 -17.755 1.00 . B B . 14 ARG HD2  1 1 
        8 13342 2 1 14 ARG HD3  H   9.419 -57.827 -17.195 1.00 . B B . 14 ARG HD3  1 1 
        8 13343 2 1 14 ARG HE   H  11.067 -56.165 -18.699 1.00 . B B . 14 ARG HE   1 1 
        8 13344 2 1 14 ARG HG2  H  10.959 -56.241 -16.165 1.00 . B B . 14 ARG HG2  1 1 
        8 13345 2 1 14 ARG HG3  H  12.332 -57.190 -16.740 1.00 . B B . 14 ARG HG3  1 1 
        8 13346 2 1 14 ARG HH11 H   9.092 -58.994 -19.163 1.00 . B B . 14 ARG HH11 1 1 
        8 13347 2 1 14 ARG HH12 H   8.730 -58.630 -20.817 1.00 . B B . 14 ARG HH12 1 1 
        8 13348 2 1 14 ARG HH21 H  10.597 -55.675 -20.878 1.00 . B B . 14 ARG HH21 1 1 
        8 13349 2 1 14 ARG HH22 H   9.587 -56.743 -21.792 1.00 . B B . 14 ARG HH22 1 1 
        8 13350 2 1 14 ARG N    N  13.505 -57.577 -14.405 1.00 . B B . 14 ARG N    1 1 
        8 13351 2 1 14 ARG NE   N  10.529 -56.983 -18.739 1.00 . B B . 14 ARG NE   1 1 
        8 13352 2 1 14 ARG NH1  N   9.187 -58.398 -19.959 1.00 . B B . 14 ARG NH1  1 1 
        8 13353 2 1 14 ARG NH2  N  10.045 -56.506 -20.936 1.00 . B B . 14 ARG NH2  1 1 
        8 13354 2 1 14 ARG O    O  12.230 -59.645 -12.772 1.00 . B B . 14 ARG O    1 1 
        8 13355 2 1 15 GLN C    C   9.876 -59.430 -10.534 1.00 . B B . 15 GLN C    1 1 
        8 13356 2 1 15 GLN CA   C  11.135 -58.573 -10.463 1.00 . B B . 15 GLN CA   1 1 
        8 13357 2 1 15 GLN CB   C  11.029 -57.583  -9.302 1.00 . B B . 15 GLN CB   1 1 
        8 13358 2 1 15 GLN CD   C  12.050 -59.050  -7.510 1.00 . B B . 15 GLN CD   1 1 
        8 13359 2 1 15 GLN CG   C  10.840 -58.245  -7.946 1.00 . B B . 15 GLN CG   1 1 
        8 13360 2 1 15 GLN H    H  11.101 -56.917 -11.781 1.00 . B B . 15 GLN H    1 1 
        8 13361 2 1 15 GLN HA   H  11.985 -59.217 -10.300 1.00 . B B . 15 GLN HA   1 1 
        8 13362 2 1 15 GLN HB2  H  11.931 -56.990  -9.265 1.00 . B B . 15 GLN HB2  1 1 
        8 13363 2 1 15 GLN HB3  H  10.187 -56.929  -9.478 1.00 . B B . 15 GLN HB3  1 1 
        8 13364 2 1 15 GLN HE21 H  12.544 -59.397  -9.404 1.00 . B B . 15 GLN HE21 1 1 
        8 13365 2 1 15 GLN HE22 H  13.591 -60.088  -8.218 1.00 . B B . 15 GLN HE22 1 1 
        8 13366 2 1 15 GLN HG2  H  10.654 -57.479  -7.209 1.00 . B B . 15 GLN HG2  1 1 
        8 13367 2 1 15 GLN HG3  H   9.987 -58.906  -7.999 1.00 . B B . 15 GLN HG3  1 1 
        8 13368 2 1 15 GLN N    N  11.351 -57.862 -11.718 1.00 . B B . 15 GLN N    1 1 
        8 13369 2 1 15 GLN NE2  N  12.804 -59.564  -8.475 1.00 . B B . 15 GLN NE2  1 1 
        8 13370 2 1 15 GLN O    O   8.780 -58.970 -10.216 1.00 . B B . 15 GLN O    1 1 
        8 13371 2 1 15 GLN OE1  O  12.307 -59.205  -6.316 1.00 . B B . 15 GLN OE1  1 1 
        8 13372 2 1 16 ASN C    C   7.888 -61.328  -9.958 1.00 . B B . 16 ASN C    1 1 
        8 13373 2 1 16 ASN CA   C   8.926 -61.616 -11.040 1.00 . B B . 16 ASN CA   1 1 
        8 13374 2 1 16 ASN CB   C   9.435 -63.056 -10.918 1.00 . B B . 16 ASN CB   1 1 
        8 13375 2 1 16 ASN CG   C   8.342 -64.086 -11.121 1.00 . B B . 16 ASN CG   1 1 
        8 13376 2 1 16 ASN H    H  10.942 -60.990 -11.186 1.00 . B B . 16 ASN H    1 1 
        8 13377 2 1 16 ASN HA   H   8.465 -61.486 -12.009 1.00 . B B . 16 ASN HA   1 1 
        8 13378 2 1 16 ASN HB2  H  10.201 -63.222 -11.660 1.00 . B B . 16 ASN HB2  1 1 
        8 13379 2 1 16 ASN HB3  H   9.859 -63.197  -9.934 1.00 . B B . 16 ASN HB3  1 1 
        8 13380 2 1 16 ASN HD21 H   6.999 -62.861 -10.322 1.00 . B B . 16 ASN HD21 1 1 
        8 13381 2 1 16 ASN HD22 H   6.399 -64.393 -10.844 1.00 . B B . 16 ASN HD22 1 1 
        8 13382 2 1 16 ASN N    N  10.043 -60.683 -10.946 1.00 . B B . 16 ASN N    1 1 
        8 13383 2 1 16 ASN ND2  N   7.124 -63.746 -10.722 1.00 . B B . 16 ASN ND2  1 1 
        8 13384 2 1 16 ASN O    O   8.237 -61.013  -8.820 1.00 . B B . 16 ASN O    1 1 
        8 13385 2 1 16 ASN OD1  O   8.592 -65.180 -11.627 1.00 . B B . 16 ASN OD1  1 1 
        8 13386 2 1 17 CYS C    C   4.544 -62.328  -9.367 1.00 . B B . 17 CYS C    1 1 
        8 13387 2 1 17 CYS CA   C   5.526 -61.165  -9.384 1.00 . B B . 17 CYS CA   1 1 
        8 13388 2 1 17 CYS CB   C   4.800 -59.872  -9.758 1.00 . B B . 17 CYS CB   1 1 
        8 13389 2 1 17 CYS H    H   6.396 -61.686 -11.243 1.00 . B B . 17 CYS H    1 1 
        8 13390 2 1 17 CYS HA   H   5.955 -61.057  -8.400 1.00 . B B . 17 CYS HA   1 1 
        8 13391 2 1 17 CYS HB2  H   5.485 -59.043  -9.666 1.00 . B B . 17 CYS HB2  1 1 
        8 13392 2 1 17 CYS HB3  H   4.461 -59.940 -10.781 1.00 . B B . 17 CYS HB3  1 1 
        8 13393 2 1 17 CYS N    N   6.613 -61.427 -10.321 1.00 . B B . 17 CYS N    1 1 
        8 13394 2 1 17 CYS O    O   3.535 -62.300  -8.662 1.00 . B B . 17 CYS O    1 1 
        8 13395 2 1 17 CYS SG   S   3.349 -59.505  -8.716 1.00 . B B . 17 CYS SG   1 1 
        8 13396 2 1 18 GLY C    C   4.642 -65.639 -11.025 1.00 . B B . 18 GLY C    1 1 
        8 13397 2 1 18 GLY CA   C   4.008 -64.526 -10.219 1.00 . B B . 18 GLY CA   1 1 
        8 13398 2 1 18 GLY H    H   5.673 -63.311 -10.687 1.00 . B B . 18 GLY H    1 1 
        8 13399 2 1 18 GLY HA2  H   3.069 -64.252 -10.677 1.00 . B B . 18 GLY HA2  1 1 
        8 13400 2 1 18 GLY HA3  H   3.818 -64.882  -9.217 1.00 . B B . 18 GLY HA3  1 1 
        8 13401 2 1 18 GLY N    N   4.855 -63.353 -10.150 1.00 . B B . 18 GLY N    1 1 
        8 13402 2 1 18 GLY O    O   5.824 -65.941 -10.860 1.00 . B B . 18 GLY O    1 1 
        8 13403 2 1 19 PHE C    C   4.520 -66.808 -14.203 1.00 . B B . 19 PHE C    1 1 
        8 13404 2 1 19 PHE CA   C   4.353 -67.307 -12.771 1.00 . B B . 19 PHE CA   1 1 
        8 13405 2 1 19 PHE CB   C   3.411 -68.512 -12.735 1.00 . B B . 19 PHE CB   1 1 
        8 13406 2 1 19 PHE CD1  C   1.121 -67.710 -12.101 1.00 . B B . 19 PHE CD1  1 1 
        8 13407 2 1 19 PHE CD2  C   1.515 -68.334 -14.369 1.00 . B B . 19 PHE CD2  1 1 
        8 13408 2 1 19 PHE CE1  C  -0.191 -67.404 -12.409 1.00 . B B . 19 PHE CE1  1 1 
        8 13409 2 1 19 PHE CE2  C   0.203 -68.031 -14.683 1.00 . B B . 19 PHE CE2  1 1 
        8 13410 2 1 19 PHE CG   C   1.988 -68.178 -13.076 1.00 . B B . 19 PHE CG   1 1 
        8 13411 2 1 19 PHE CZ   C  -0.650 -67.565 -13.702 1.00 . B B . 19 PHE CZ   1 1 
        8 13412 2 1 19 PHE H    H   2.923 -65.960 -11.985 1.00 . B B . 19 PHE H    1 1 
        8 13413 2 1 19 PHE HA   H   5.320 -67.608 -12.397 1.00 . B B . 19 PHE HA   1 1 
        8 13414 2 1 19 PHE HB2  H   3.757 -69.250 -13.443 1.00 . B B . 19 PHE HB2  1 1 
        8 13415 2 1 19 PHE HB3  H   3.425 -68.940 -11.743 1.00 . B B . 19 PHE HB3  1 1 
        8 13416 2 1 19 PHE HD1  H   1.481 -67.583 -11.090 1.00 . B B . 19 PHE HD1  1 1 
        8 13417 2 1 19 PHE HD2  H   2.182 -68.699 -15.137 1.00 . B B . 19 PHE HD2  1 1 
        8 13418 2 1 19 PHE HE1  H  -0.856 -67.041 -11.640 1.00 . B B . 19 PHE HE1  1 1 
        8 13419 2 1 19 PHE HE2  H  -0.153 -68.158 -15.695 1.00 . B B . 19 PHE HE2  1 1 
        8 13420 2 1 19 PHE HZ   H  -1.675 -67.328 -13.944 1.00 . B B . 19 PHE HZ   1 1 
        8 13421 2 1 19 PHE N    N   3.855 -66.245 -11.905 1.00 . B B . 19 PHE N    1 1 
        8 13422 2 1 19 PHE O    O   3.880 -65.838 -14.610 1.00 . B B . 19 PHE O    1 1 
        8 13423 2 1 20 PRO C    C   4.418 -67.291 -17.262 1.00 . B B . 20 PRO C    1 1 
        8 13424 2 1 20 PRO CA   C   5.644 -67.094 -16.376 1.00 . B B . 20 PRO CA   1 1 
        8 13425 2 1 20 PRO CB   C   6.771 -68.038 -16.803 1.00 . B B . 20 PRO CB   1 1 
        8 13426 2 1 20 PRO CD   C   6.185 -68.633 -14.565 1.00 . B B . 20 PRO CD   1 1 
        8 13427 2 1 20 PRO CG   C   6.678 -69.196 -15.869 1.00 . B B . 20 PRO CG   1 1 
        8 13428 2 1 20 PRO HA   H   5.980 -66.070 -16.454 1.00 . B B . 20 PRO HA   1 1 
        8 13429 2 1 20 PRO HB2  H   6.617 -68.345 -17.828 1.00 . B B . 20 PRO HB2  1 1 
        8 13430 2 1 20 PRO HB3  H   7.722 -67.535 -16.711 1.00 . B B . 20 PRO HB3  1 1 
        8 13431 2 1 20 PRO HD2  H   5.571 -69.358 -14.049 1.00 . B B . 20 PRO HD2  1 1 
        8 13432 2 1 20 PRO HD3  H   7.016 -68.330 -13.946 1.00 . B B . 20 PRO HD3  1 1 
        8 13433 2 1 20 PRO HG2  H   5.977 -69.922 -16.252 1.00 . B B . 20 PRO HG2  1 1 
        8 13434 2 1 20 PRO HG3  H   7.652 -69.643 -15.739 1.00 . B B . 20 PRO HG3  1 1 
        8 13435 2 1 20 PRO N    N   5.387 -67.469 -14.982 1.00 . B B . 20 PRO N    1 1 
        8 13436 2 1 20 PRO O    O   4.327 -66.721 -18.349 1.00 . B B . 20 PRO O    1 1 
        8 13437 2 1 21 GLY C    C   1.130 -67.427 -17.147 1.00 . B B . 21 GLY C    1 1 
        8 13438 2 1 21 GLY CA   C   2.265 -68.352 -17.544 1.00 . B B . 21 GLY CA   1 1 
        8 13439 2 1 21 GLY H    H   3.604 -68.527 -15.914 1.00 . B B . 21 GLY H    1 1 
        8 13440 2 1 21 GLY HA2  H   1.956 -69.373 -17.378 1.00 . B B . 21 GLY HA2  1 1 
        8 13441 2 1 21 GLY HA3  H   2.474 -68.215 -18.594 1.00 . B B . 21 GLY HA3  1 1 
        8 13442 2 1 21 GLY N    N   3.476 -68.100 -16.787 1.00 . B B . 21 GLY N    1 1 
        8 13443 2 1 21 GLY O    O  -0.007 -67.605 -17.585 1.00 . B B . 21 GLY O    1 1 
        8 13444 2 1 22 VAL C    C  -0.150 -64.700 -17.026 1.00 . B B . 22 VAL C    1 1 
        8 13445 2 1 22 VAL CA   C   0.439 -65.482 -15.857 1.00 . B B . 22 VAL CA   1 1 
        8 13446 2 1 22 VAL CB   C   1.031 -64.491 -14.838 1.00 . B B . 22 VAL CB   1 1 
        8 13447 2 1 22 VAL CG1  C   1.533 -65.226 -13.606 1.00 . B B . 22 VAL CG1  1 1 
        8 13448 2 1 22 VAL CG2  C   2.148 -63.677 -15.472 1.00 . B B . 22 VAL CG2  1 1 
        8 13449 2 1 22 VAL H    H   2.364 -66.349 -16.002 1.00 . B B . 22 VAL H    1 1 
        8 13450 2 1 22 VAL HA   H  -0.352 -66.035 -15.372 1.00 . B B . 22 VAL HA   1 1 
        8 13451 2 1 22 VAL HB   H   0.250 -63.812 -14.530 1.00 . B B . 22 VAL HB   1 1 
        8 13452 2 1 22 VAL HG11 H   2.233 -65.993 -13.903 1.00 . B B . 22 VAL HG11 1 1 
        8 13453 2 1 22 VAL HG12 H   2.024 -64.528 -12.944 1.00 . B B . 22 VAL HG12 1 1 
        8 13454 2 1 22 VAL HG13 H   0.698 -65.681 -13.093 1.00 . B B . 22 VAL HG13 1 1 
        8 13455 2 1 22 VAL HG21 H   2.917 -64.342 -15.838 1.00 . B B . 22 VAL HG21 1 1 
        8 13456 2 1 22 VAL HG22 H   1.751 -63.098 -16.294 1.00 . B B . 22 VAL HG22 1 1 
        8 13457 2 1 22 VAL HG23 H   2.571 -63.010 -14.734 1.00 . B B . 22 VAL HG23 1 1 
        8 13458 2 1 22 VAL N    N   1.440 -66.437 -16.315 1.00 . B B . 22 VAL N    1 1 
        8 13459 2 1 22 VAL O    O   0.483 -64.556 -18.072 1.00 . B B . 22 VAL O    1 1 
        8 13460 2 1 23 THR C    C  -2.377 -62.019 -17.378 1.00 . B B . 23 THR C    1 1 
        8 13461 2 1 23 THR CA   C  -2.037 -63.419 -17.875 1.00 . B B . 23 THR CA   1 1 
        8 13462 2 1 23 THR CB   C  -3.330 -64.111 -18.345 1.00 . B B . 23 THR CB   1 1 
        8 13463 2 1 23 THR CG2  C  -3.027 -65.475 -18.946 1.00 . B B . 23 THR CG2  1 1 
        8 13464 2 1 23 THR H    H  -1.819 -64.344 -15.985 1.00 . B B . 23 THR H    1 1 
        8 13465 2 1 23 THR HA   H  -1.368 -63.339 -18.720 1.00 . B B . 23 THR HA   1 1 
        8 13466 2 1 23 THR HB   H  -3.795 -63.497 -19.103 1.00 . B B . 23 THR HB   1 1 
        8 13467 2 1 23 THR HG1  H  -3.950 -63.703 -16.517 1.00 . B B . 23 THR HG1  1 1 
        8 13468 2 1 23 THR HG21 H  -2.544 -66.095 -18.205 1.00 . B B . 23 THR HG21 1 1 
        8 13469 2 1 23 THR HG22 H  -3.948 -65.943 -19.262 1.00 . B B . 23 THR HG22 1 1 
        8 13470 2 1 23 THR HG23 H  -2.373 -65.356 -19.798 1.00 . B B . 23 THR HG23 1 1 
        8 13471 2 1 23 THR N    N  -1.365 -64.195 -16.840 1.00 . B B . 23 THR N    1 1 
        8 13472 2 1 23 THR O    O  -2.172 -61.699 -16.207 1.00 . B B . 23 THR O    1 1 
        8 13473 2 1 23 THR OG1  O  -4.235 -64.260 -17.245 1.00 . B B . 23 THR OG1  1 1 
        8 13474 2 1 24 PRO C    C  -4.145 -59.721 -16.676 1.00 . B B . 24 PRO C    1 1 
        8 13475 2 1 24 PRO CA   C  -3.273 -59.789 -17.925 1.00 . B B . 24 PRO CA   1 1 
        8 13476 2 1 24 PRO CB   C  -4.056 -59.318 -19.151 1.00 . B B . 24 PRO CB   1 1 
        8 13477 2 1 24 PRO CD   C  -3.171 -61.476 -19.685 1.00 . B B . 24 PRO CD   1 1 
        8 13478 2 1 24 PRO CG   C  -3.526 -60.138 -20.275 1.00 . B B . 24 PRO CG   1 1 
        8 13479 2 1 24 PRO HA   H  -2.401 -59.166 -17.789 1.00 . B B . 24 PRO HA   1 1 
        8 13480 2 1 24 PRO HB2  H  -5.110 -59.491 -18.997 1.00 . B B . 24 PRO HB2  1 1 
        8 13481 2 1 24 PRO HB3  H  -3.878 -58.265 -19.313 1.00 . B B . 24 PRO HB3  1 1 
        8 13482 2 1 24 PRO HD2  H  -4.002 -62.161 -19.776 1.00 . B B . 24 PRO HD2  1 1 
        8 13483 2 1 24 PRO HD3  H  -2.293 -61.880 -20.165 1.00 . B B . 24 PRO HD3  1 1 
        8 13484 2 1 24 PRO HG2  H  -4.284 -60.253 -21.035 1.00 . B B . 24 PRO HG2  1 1 
        8 13485 2 1 24 PRO HG3  H  -2.646 -59.668 -20.691 1.00 . B B . 24 PRO HG3  1 1 
        8 13486 2 1 24 PRO N    N  -2.901 -61.165 -18.270 1.00 . B B . 24 PRO N    1 1 
        8 13487 2 1 24 PRO O    O  -3.808 -59.037 -15.709 1.00 . B B . 24 PRO O    1 1 
        8 13488 2 1 25 SER C    C  -5.477 -60.954 -14.310 1.00 . B B . 25 SER C    1 1 
        8 13489 2 1 25 SER CA   C  -6.182 -60.459 -15.569 1.00 . B B . 25 SER CA   1 1 
        8 13490 2 1 25 SER CB   C  -7.384 -61.352 -15.878 1.00 . B B . 25 SER CB   1 1 
        8 13491 2 1 25 SER H    H  -5.478 -60.960 -17.502 1.00 . B B . 25 SER H    1 1 
        8 13492 2 1 25 SER HA   H  -6.527 -59.451 -15.400 1.00 . B B . 25 SER HA   1 1 
        8 13493 2 1 25 SER HB2  H  -8.051 -61.361 -15.029 1.00 . B B . 25 SER HB2  1 1 
        8 13494 2 1 25 SER HB3  H  -7.906 -60.964 -16.740 1.00 . B B . 25 SER HB3  1 1 
        8 13495 2 1 25 SER HG   H  -7.613 -63.295 -15.776 1.00 . B B . 25 SER HG   1 1 
        8 13496 2 1 25 SER N    N  -5.265 -60.435 -16.701 1.00 . B B . 25 SER N    1 1 
        8 13497 2 1 25 SER O    O  -5.477 -60.280 -13.281 1.00 . B B . 25 SER O    1 1 
        8 13498 2 1 25 SER OG   O  -6.977 -62.681 -16.151 1.00 . B B . 25 SER OG   1 1 
        8 13499 2 1 26 GLN C    C  -3.184 -61.710 -12.670 1.00 . B B . 26 GLN C    1 1 
        8 13500 2 1 26 GLN CA   C  -4.159 -62.717 -13.272 1.00 . B B . 26 GLN CA   1 1 
        8 13501 2 1 26 GLN CB   C  -3.405 -63.973 -13.712 1.00 . B B . 26 GLN CB   1 1 
        8 13502 2 1 26 GLN CD   C  -3.540 -66.288 -14.716 1.00 . B B . 26 GLN CD   1 1 
        8 13503 2 1 26 GLN CG   C  -4.309 -65.060 -14.271 1.00 . B B . 26 GLN CG   1 1 
        8 13504 2 1 26 GLN H    H  -4.911 -62.627 -15.249 1.00 . B B . 26 GLN H    1 1 
        8 13505 2 1 26 GLN HA   H  -4.886 -62.989 -12.521 1.00 . B B . 26 GLN HA   1 1 
        8 13506 2 1 26 GLN HB2  H  -2.691 -63.702 -14.476 1.00 . B B . 26 GLN HB2  1 1 
        8 13507 2 1 26 GLN HB3  H  -2.875 -64.378 -12.863 1.00 . B B . 26 GLN HB3  1 1 
        8 13508 2 1 26 GLN HE21 H  -1.959 -65.167 -15.161 1.00 . B B . 26 GLN HE21 1 1 
        8 13509 2 1 26 GLN HE22 H  -1.782 -66.861 -15.447 1.00 . B B . 26 GLN HE22 1 1 
        8 13510 2 1 26 GLN HG2  H  -5.013 -65.353 -13.506 1.00 . B B . 26 GLN HG2  1 1 
        8 13511 2 1 26 GLN HG3  H  -4.847 -64.662 -15.120 1.00 . B B . 26 GLN HG3  1 1 
        8 13512 2 1 26 GLN N    N  -4.875 -62.136 -14.401 1.00 . B B . 26 GLN N    1 1 
        8 13513 2 1 26 GLN NE2  N  -2.302 -66.085 -15.152 1.00 . B B . 26 GLN NE2  1 1 
        8 13514 2 1 26 GLN O    O  -3.418 -61.178 -11.585 1.00 . B B . 26 GLN O    1 1 
        8 13515 2 1 26 GLN OE1  O  -4.051 -67.406 -14.669 1.00 . B B . 26 GLN OE1  1 1 
        8 13516 2 1 27 CYS C    C  -1.724 -59.391 -12.097 1.00 . B B . 27 CYS C    1 1 
        8 13517 2 1 27 CYS CA   C  -1.083 -60.507 -12.916 1.00 . B B . 27 CYS CA   1 1 
        8 13518 2 1 27 CYS CB   C  -0.326 -59.913 -14.105 1.00 . B B . 27 CYS CB   1 1 
        8 13519 2 1 27 CYS H    H  -1.962 -61.906 -14.240 1.00 . B B . 27 CYS H    1 1 
        8 13520 2 1 27 CYS HA   H  -0.389 -61.046 -12.289 1.00 . B B . 27 CYS HA   1 1 
        8 13521 2 1 27 CYS HB2  H   0.118 -60.716 -14.675 1.00 . B B . 27 CYS HB2  1 1 
        8 13522 2 1 27 CYS HB3  H  -1.020 -59.374 -14.732 1.00 . B B . 27 CYS HB3  1 1 
        8 13523 2 1 27 CYS N    N  -2.093 -61.451 -13.382 1.00 . B B . 27 CYS N    1 1 
        8 13524 2 1 27 CYS O    O  -1.323 -59.131 -10.963 1.00 . B B . 27 CYS O    1 1 
        8 13525 2 1 27 CYS SG   S   1.009 -58.764 -13.637 1.00 . B B . 27 CYS SG   1 1 
        8 13526 2 1 28 ALA C    C  -3.927 -58.128 -10.620 1.00 . B B . 28 ALA C    1 1 
        8 13527 2 1 28 ALA CA   C  -3.444 -57.672 -11.991 1.00 . B B . 28 ALA CA   1 1 
        8 13528 2 1 28 ALA CB   C  -4.617 -57.197 -12.835 1.00 . B B . 28 ALA CB   1 1 
        8 13529 2 1 28 ALA H    H  -3.001 -58.994 -13.582 1.00 . B B . 28 ALA H    1 1 
        8 13530 2 1 28 ALA HA   H  -2.762 -56.843 -11.865 1.00 . B B . 28 ALA HA   1 1 
        8 13531 2 1 28 ALA HB1  H  -4.257 -56.873 -13.801 1.00 . B B . 28 ALA HB1  1 1 
        8 13532 2 1 28 ALA HB2  H  -5.319 -58.007 -12.964 1.00 . B B . 28 ALA HB2  1 1 
        8 13533 2 1 28 ALA HB3  H  -5.106 -56.371 -12.339 1.00 . B B . 28 ALA HB3  1 1 
        8 13534 2 1 28 ALA N    N  -2.730 -58.742 -12.675 1.00 . B B . 28 ALA N    1 1 
        8 13535 2 1 28 ALA O    O  -3.929 -57.356  -9.662 1.00 . B B . 28 ALA O    1 1 
        8 13536 2 1 29 ASN C    C  -3.766 -59.667  -8.158 1.00 . B B . 29 ASN C    1 1 
        8 13537 2 1 29 ASN CA   C  -4.769 -59.966  -9.266 1.00 . B B . 29 ASN CA   1 1 
        8 13538 2 1 29 ASN CB   C  -4.960 -61.477  -9.407 1.00 . B B . 29 ASN CB   1 1 
        8 13539 2 1 29 ASN CG   C  -5.421 -62.125  -8.116 1.00 . B B . 29 ASN CG   1 1 
        8 13540 2 1 29 ASN H    H  -4.303 -59.959 -11.330 1.00 . B B . 29 ASN H    1 1 
        8 13541 2 1 29 ASN HA   H  -5.715 -59.512  -9.012 1.00 . B B . 29 ASN HA   1 1 
        8 13542 2 1 29 ASN HB2  H  -5.701 -61.670 -10.168 1.00 . B B . 29 ASN HB2  1 1 
        8 13543 2 1 29 ASN HB3  H  -4.023 -61.926  -9.699 1.00 . B B . 29 ASN HB3  1 1 
        8 13544 2 1 29 ASN HD21 H  -4.506 -63.819  -8.614 1.00 . B B . 29 ASN HD21 1 1 
        8 13545 2 1 29 ASN HD22 H  -5.334 -63.831  -7.098 1.00 . B B . 29 ASN HD22 1 1 
        8 13546 2 1 29 ASN N    N  -4.321 -59.394 -10.530 1.00 . B B . 29 ASN N    1 1 
        8 13547 2 1 29 ASN ND2  N  -5.049 -63.385  -7.923 1.00 . B B . 29 ASN ND2  1 1 
        8 13548 2 1 29 ASN O    O  -4.141 -59.475  -7.001 1.00 . B B . 29 ASN O    1 1 
        8 13549 2 1 29 ASN OD1  O  -6.104 -61.502  -7.303 1.00 . B B . 29 ASN OD1  1 1 
        8 13550 2 1 30 LYS C    C  -1.117 -57.758  -7.666 1.00 . B B . 30 LYS C    1 1 
        8 13551 2 1 30 LYS CA   C  -1.438 -59.247  -7.584 1.00 . B B . 30 LYS CA   1 1 
        8 13552 2 1 30 LYS CB   C  -0.176 -60.068  -7.857 1.00 . B B . 30 LYS CB   1 1 
        8 13553 2 1 30 LYS CD   C  -1.393 -62.174  -8.501 1.00 . B B . 30 LYS CD   1 1 
        8 13554 2 1 30 LYS CE   C  -1.001 -62.059  -9.964 1.00 . B B . 30 LYS CE   1 1 
        8 13555 2 1 30 LYS CG   C  -0.344 -61.555  -7.591 1.00 . B B . 30 LYS CG   1 1 
        8 13556 2 1 30 LYS H    H  -2.255 -59.776  -9.461 1.00 . B B . 30 LYS H    1 1 
        8 13557 2 1 30 LYS HA   H  -1.794 -59.471  -6.589 1.00 . B B . 30 LYS HA   1 1 
        8 13558 2 1 30 LYS HB2  H   0.105 -59.939  -8.892 1.00 . B B . 30 LYS HB2  1 1 
        8 13559 2 1 30 LYS HB3  H   0.621 -59.699  -7.229 1.00 . B B . 30 LYS HB3  1 1 
        8 13560 2 1 30 LYS HD2  H  -1.503 -63.218  -8.249 1.00 . B B . 30 LYS HD2  1 1 
        8 13561 2 1 30 LYS HD3  H  -2.333 -61.663  -8.348 1.00 . B B . 30 LYS HD3  1 1 
        8 13562 2 1 30 LYS HE2  H  -0.938 -61.012 -10.226 1.00 . B B . 30 LYS HE2  1 1 
        8 13563 2 1 30 LYS HE3  H  -0.035 -62.521 -10.102 1.00 . B B . 30 LYS HE3  1 1 
        8 13564 2 1 30 LYS HG2  H   0.601 -62.050  -7.762 1.00 . B B . 30 LYS HG2  1 1 
        8 13565 2 1 30 LYS HG3  H  -0.644 -61.695  -6.563 1.00 . B B . 30 LYS HG3  1 1 
        8 13566 2 1 30 LYS HZ1  H  -2.941 -62.346 -10.679 1.00 . B B . 30 LYS HZ1  1 1 
        8 13567 2 1 30 LYS HZ2  H  -1.741 -62.554 -11.853 1.00 . B B . 30 LYS HZ2  1 1 
        8 13568 2 1 30 LYS HZ3  H  -1.996 -63.748 -10.682 1.00 . B B . 30 LYS HZ3  1 1 
        8 13569 2 1 30 LYS N    N  -2.491 -59.602  -8.527 1.00 . B B . 30 LYS N    1 1 
        8 13570 2 1 30 LYS NZ   N  -1.989 -62.723 -10.857 1.00 . B B . 30 LYS NZ   1 1 
        8 13571 2 1 30 LYS O    O  -0.474 -57.201  -6.777 1.00 . B B . 30 LYS O    1 1 
        8 13572 2 1 31 GLY C    C   0.055 -55.412  -9.466 1.00 . B B . 31 GLY C    1 1 
        8 13573 2 1 31 GLY CA   C  -1.329 -55.701  -8.919 1.00 . B B . 31 GLY CA   1 1 
        8 13574 2 1 31 GLY H    H  -2.077 -57.618  -9.417 1.00 . B B . 31 GLY H    1 1 
        8 13575 2 1 31 GLY HA2  H  -1.437 -55.206  -7.965 1.00 . B B . 31 GLY HA2  1 1 
        8 13576 2 1 31 GLY HA3  H  -2.065 -55.306  -9.604 1.00 . B B . 31 GLY HA3  1 1 
        8 13577 2 1 31 GLY N    N  -1.571 -57.121  -8.740 1.00 . B B . 31 GLY N    1 1 
        8 13578 2 1 31 GLY O    O   0.695 -54.439  -9.070 1.00 . B B . 31 GLY O    1 1 
        8 13579 2 1 32 CYS C    C   1.708 -55.900 -12.502 1.00 . B B . 32 CYS C    1 1 
        8 13580 2 1 32 CYS CA   C   1.828 -56.083 -10.993 1.00 . B B . 32 CYS CA   1 1 
        8 13581 2 1 32 CYS CB   C   2.723 -57.284 -10.685 1.00 . B B . 32 CYS CB   1 1 
        8 13582 2 1 32 CYS H    H  -0.043 -57.016 -10.655 1.00 . B B . 32 CYS H    1 1 
        8 13583 2 1 32 CYS HA   H   2.274 -55.195 -10.570 1.00 . B B . 32 CYS HA   1 1 
        8 13584 2 1 32 CYS HB2  H   2.234 -58.184 -11.026 1.00 . B B . 32 CYS HB2  1 1 
        8 13585 2 1 32 CYS HB3  H   3.660 -57.169 -11.212 1.00 . B B . 32 CYS HB3  1 1 
        8 13586 2 1 32 CYS N    N   0.515 -56.257 -10.382 1.00 . B B . 32 CYS N    1 1 
        8 13587 2 1 32 CYS O    O   0.688 -56.241 -13.102 1.00 . B B . 32 CYS O    1 1 
        8 13588 2 1 32 CYS SG   S   3.104 -57.499  -8.916 1.00 . B B . 32 CYS SG   1 1 
        8 13589 2 1 33 CYS C    C   2.764 -56.502 -15.291 1.00 . B B . 33 CYS C    1 1 
        8 13590 2 1 33 CYS CA   C   2.792 -55.166 -14.555 1.00 . B B . 33 CYS CA   1 1 
        8 13591 2 1 33 CYS CB   C   4.040 -54.379 -14.957 1.00 . B B . 33 CYS CB   1 1 
        8 13592 2 1 33 CYS H    H   3.544 -55.113 -12.579 1.00 . B B . 33 CYS H    1 1 
        8 13593 2 1 33 CYS HA   H   1.915 -54.598 -14.829 1.00 . B B . 33 CYS HA   1 1 
        8 13594 2 1 33 CYS HB2  H   4.917 -54.930 -14.652 1.00 . B B . 33 CYS HB2  1 1 
        8 13595 2 1 33 CYS HB3  H   4.052 -54.262 -16.031 1.00 . B B . 33 CYS HB3  1 1 
        8 13596 2 1 33 CYS N    N   2.763 -55.368 -13.112 1.00 . B B . 33 CYS N    1 1 
        8 13597 2 1 33 CYS O    O   3.167 -57.530 -14.746 1.00 . B B . 33 CYS O    1 1 
        8 13598 2 1 33 CYS SG   S   4.146 -52.719 -14.216 1.00 . B B . 33 CYS SG   1 1 
        8 13599 2 1 34 PHE C    C   2.833 -57.470 -18.712 1.00 . B B . 34 PHE C    1 1 
        8 13600 2 1 34 PHE CA   C   2.209 -57.691 -17.339 1.00 . B B . 34 PHE CA   1 1 
        8 13601 2 1 34 PHE CB   C   0.754 -58.140 -17.493 1.00 . B B . 34 PHE CB   1 1 
        8 13602 2 1 34 PHE CD1  C   0.483 -59.349 -19.674 1.00 . B B . 34 PHE CD1  1 1 
        8 13603 2 1 34 PHE CD2  C   0.570 -60.636 -17.668 1.00 . B B . 34 PHE CD2  1 1 
        8 13604 2 1 34 PHE CE1  C   0.341 -60.508 -20.414 1.00 . B B . 34 PHE CE1  1 1 
        8 13605 2 1 34 PHE CE2  C   0.427 -61.797 -18.403 1.00 . B B . 34 PHE CE2  1 1 
        8 13606 2 1 34 PHE CG   C   0.599 -59.400 -18.294 1.00 . B B . 34 PHE CG   1 1 
        8 13607 2 1 34 PHE CZ   C   0.313 -61.733 -19.778 1.00 . B B . 34 PHE CZ   1 1 
        8 13608 2 1 34 PHE H    H   1.977 -55.630 -16.910 1.00 . B B . 34 PHE H    1 1 
        8 13609 2 1 34 PHE HA   H   2.761 -58.466 -16.827 1.00 . B B . 34 PHE HA   1 1 
        8 13610 2 1 34 PHE HB2  H   0.333 -58.314 -16.514 1.00 . B B . 34 PHE HB2  1 1 
        8 13611 2 1 34 PHE HB3  H   0.194 -57.359 -17.987 1.00 . B B . 34 PHE HB3  1 1 
        8 13612 2 1 34 PHE HD1  H   0.505 -58.392 -20.174 1.00 . B B . 34 PHE HD1  1 1 
        8 13613 2 1 34 PHE HD2  H   0.659 -60.687 -16.593 1.00 . B B . 34 PHE HD2  1 1 
        8 13614 2 1 34 PHE HE1  H   0.251 -60.455 -21.490 1.00 . B B . 34 PHE HE1  1 1 
        8 13615 2 1 34 PHE HE2  H   0.406 -62.754 -17.902 1.00 . B B . 34 PHE HE2  1 1 
        8 13616 2 1 34 PHE HZ   H   0.202 -62.640 -20.354 1.00 . B B . 34 PHE HZ   1 1 
        8 13617 2 1 34 PHE N    N   2.284 -56.481 -16.530 1.00 . B B . 34 PHE N    1 1 
        8 13618 2 1 34 PHE O    O   2.368 -56.635 -19.489 1.00 . B B . 34 PHE O    1 1 
        8 13619 2 1 35 ASP C    C   4.726 -59.480 -20.942 1.00 . B B . 35 ASP C    1 1 
        8 13620 2 1 35 ASP CA   C   4.575 -58.111 -20.287 1.00 . B B . 35 ASP CA   1 1 
        8 13621 2 1 35 ASP CB   C   5.949 -57.468 -20.097 1.00 . B B . 35 ASP CB   1 1 
        8 13622 2 1 35 ASP CG   C   6.702 -57.318 -21.405 1.00 . B B . 35 ASP CG   1 1 
        8 13623 2 1 35 ASP H    H   4.211 -58.871 -18.345 1.00 . B B . 35 ASP H    1 1 
        8 13624 2 1 35 ASP HA   H   3.977 -57.482 -20.928 1.00 . B B . 35 ASP HA   1 1 
        8 13625 2 1 35 ASP HB2  H   5.824 -56.488 -19.660 1.00 . B B . 35 ASP HB2  1 1 
        8 13626 2 1 35 ASP HB3  H   6.539 -58.082 -19.432 1.00 . B B . 35 ASP HB3  1 1 
        8 13627 2 1 35 ASP N    N   3.887 -58.223 -19.005 1.00 . B B . 35 ASP N    1 1 
        8 13628 2 1 35 ASP O    O   5.619 -60.251 -20.590 1.00 . B B . 35 ASP O    1 1 
        8 13629 2 1 35 ASP OD1  O   7.437 -58.255 -21.777 1.00 . B B . 35 ASP OD1  1 1 
        8 13630 2 1 35 ASP OD2  O   6.554 -56.262 -22.056 1.00 . B B . 35 ASP OD2  1 1 
        8 13631 2 1 36 ASP C    C   4.738 -60.951 -23.862 1.00 . B B . 36 ASP C    1 1 
        8 13632 2 1 36 ASP CA   C   3.886 -61.051 -22.601 1.00 . B B . 36 ASP CA   1 1 
        8 13633 2 1 36 ASP CB   C   2.468 -61.497 -22.962 1.00 . B B . 36 ASP CB   1 1 
        8 13634 2 1 36 ASP CG   C   1.758 -60.500 -23.856 1.00 . B B . 36 ASP CG   1 1 
        8 13635 2 1 36 ASP H    H   3.162 -59.117 -22.132 1.00 . B B . 36 ASP H    1 1 
        8 13636 2 1 36 ASP HA   H   4.327 -61.781 -21.940 1.00 . B B . 36 ASP HA   1 1 
        8 13637 2 1 36 ASP HB2  H   2.516 -62.445 -23.478 1.00 . B B . 36 ASP HB2  1 1 
        8 13638 2 1 36 ASP HB3  H   1.893 -61.615 -22.055 1.00 . B B . 36 ASP HB3  1 1 
        8 13639 2 1 36 ASP N    N   3.850 -59.774 -21.896 1.00 . B B . 36 ASP N    1 1 
        8 13640 2 1 36 ASP O    O   4.554 -61.715 -24.809 1.00 . B B . 36 ASP O    1 1 
        8 13641 2 1 36 ASP OD1  O   2.057 -59.292 -23.754 1.00 . B B . 36 ASP OD1  1 1 
        8 13642 2 1 36 ASP OD2  O   0.902 -60.928 -24.659 1.00 . B B . 36 ASP OD2  1 1 
        8 13643 2 1 37 THR C    C   7.805 -60.661 -24.898 1.00 . B B . 37 THR C    1 1 
        8 13644 2 1 37 THR CA   C   6.549 -59.802 -25.012 1.00 . B B . 37 THR CA   1 1 
        8 13645 2 1 37 THR CB   C   6.962 -58.326 -25.150 1.00 . B B . 37 THR CB   1 1 
        8 13646 2 1 37 THR CG2  C   5.745 -57.443 -25.382 1.00 . B B . 37 THR CG2  1 1 
        8 13647 2 1 37 THR H    H   5.768 -59.426 -23.081 1.00 . B B . 37 THR H    1 1 
        8 13648 2 1 37 THR HA   H   6.008 -60.089 -25.901 1.00 . B B . 37 THR HA   1 1 
        8 13649 2 1 37 THR HB   H   7.624 -58.230 -25.999 1.00 . B B . 37 THR HB   1 1 
        8 13650 2 1 37 THR HG1  H   7.101 -57.274 -23.487 1.00 . B B . 37 THR HG1  1 1 
        8 13651 2 1 37 THR HG21 H   5.240 -57.756 -26.283 1.00 . B B . 37 THR HG21 1 1 
        8 13652 2 1 37 THR HG22 H   5.071 -57.531 -24.542 1.00 . B B . 37 THR HG22 1 1 
        8 13653 2 1 37 THR HG23 H   6.060 -56.415 -25.484 1.00 . B B . 37 THR HG23 1 1 
        8 13654 2 1 37 THR N    N   5.670 -60.004 -23.866 1.00 . B B . 37 THR N    1 1 
        8 13655 2 1 37 THR O    O   8.051 -61.530 -25.733 1.00 . B B . 37 THR O    1 1 
        8 13656 2 1 37 THR OG1  O   7.650 -57.895 -23.970 1.00 . B B . 37 THR OG1  1 1 
        8 13657 2 1 38 VAL C    C   9.538 -62.504 -22.980 1.00 . B B . 38 VAL C    1 1 
        8 13658 2 1 38 VAL CA   C   9.825 -61.159 -23.637 1.00 . B B . 38 VAL CA   1 1 
        8 13659 2 1 38 VAL CB   C  10.813 -60.371 -22.756 1.00 . B B . 38 VAL CB   1 1 
        8 13660 2 1 38 VAL CG1  C  12.090 -61.168 -22.539 1.00 . B B . 38 VAL CG1  1 1 
        8 13661 2 1 38 VAL CG2  C  11.120 -59.016 -23.377 1.00 . B B . 38 VAL CG2  1 1 
        8 13662 2 1 38 VAL H    H   8.345 -59.703 -23.228 1.00 . B B . 38 VAL H    1 1 
        8 13663 2 1 38 VAL HA   H  10.290 -61.330 -24.598 1.00 . B B . 38 VAL HA   1 1 
        8 13664 2 1 38 VAL HB   H  10.351 -60.206 -21.793 1.00 . B B . 38 VAL HB   1 1 
        8 13665 2 1 38 VAL HG11 H  12.549 -61.379 -23.493 1.00 . B B . 38 VAL HG11 1 1 
        8 13666 2 1 38 VAL HG12 H  12.772 -60.596 -21.929 1.00 . B B . 38 VAL HG12 1 1 
        8 13667 2 1 38 VAL HG13 H  11.854 -62.097 -22.041 1.00 . B B . 38 VAL HG13 1 1 
        8 13668 2 1 38 VAL HG21 H  10.205 -58.451 -23.476 1.00 . B B . 38 VAL HG21 1 1 
        8 13669 2 1 38 VAL HG22 H  11.810 -58.478 -22.745 1.00 . B B . 38 VAL HG22 1 1 
        8 13670 2 1 38 VAL HG23 H  11.561 -59.160 -24.352 1.00 . B B . 38 VAL HG23 1 1 
        8 13671 2 1 38 VAL N    N   8.595 -60.409 -23.859 1.00 . B B . 38 VAL N    1 1 
        8 13672 2 1 38 VAL O    O   8.975 -62.564 -21.886 1.00 . B B . 38 VAL O    1 1 
        8 13673 2 1 39 ARG C    C  10.886 -65.373 -22.268 1.00 . B B . 39 ARG C    1 1 
        8 13674 2 1 39 ARG CA   C   9.712 -64.927 -23.133 1.00 . B B . 39 ARG CA   1 1 
        8 13675 2 1 39 ARG CB   C   9.507 -65.914 -24.285 1.00 . B B . 39 ARG CB   1 1 
        8 13676 2 1 39 ARG CD   C   8.162 -66.583 -26.298 1.00 . B B . 39 ARG CD   1 1 
        8 13677 2 1 39 ARG CG   C   8.310 -65.585 -25.161 1.00 . B B . 39 ARG CG   1 1 
        8 13678 2 1 39 ARG CZ   C   9.439 -67.364 -28.249 1.00 . B B . 39 ARG CZ   1 1 
        8 13679 2 1 39 ARG H    H  10.372 -63.470 -24.520 1.00 . B B . 39 ARG H    1 1 
        8 13680 2 1 39 ARG HA   H   8.819 -64.908 -22.526 1.00 . B B . 39 ARG HA   1 1 
        8 13681 2 1 39 ARG HB2  H  10.392 -65.914 -24.904 1.00 . B B . 39 ARG HB2  1 1 
        8 13682 2 1 39 ARG HB3  H   9.366 -66.903 -23.875 1.00 . B B . 39 ARG HB3  1 1 
        8 13683 2 1 39 ARG HD2  H   8.021 -67.568 -25.880 1.00 . B B . 39 ARG HD2  1 1 
        8 13684 2 1 39 ARG HD3  H   7.297 -66.314 -26.885 1.00 . B B . 39 ARG HD3  1 1 
        8 13685 2 1 39 ARG HE   H  10.087 -66.018 -26.928 1.00 . B B . 39 ARG HE   1 1 
        8 13686 2 1 39 ARG HG2  H   7.416 -65.609 -24.556 1.00 . B B . 39 ARG HG2  1 1 
        8 13687 2 1 39 ARG HG3  H   8.441 -64.597 -25.576 1.00 . B B . 39 ARG HG3  1 1 
        8 13688 2 1 39 ARG HH11 H   7.609 -68.196 -28.040 1.00 . B B . 39 ARG HH11 1 1 
        8 13689 2 1 39 ARG HH12 H   8.519 -68.738 -29.411 1.00 . B B . 39 ARG HH12 1 1 
        8 13690 2 1 39 ARG HH21 H  11.294 -66.723 -28.730 1.00 . B B . 39 ARG HH21 1 1 
        8 13691 2 1 39 ARG HH22 H  10.615 -67.900 -29.803 1.00 . B B . 39 ARG HH22 1 1 
        8 13692 2 1 39 ARG N    N   9.928 -63.581 -23.653 1.00 . B B . 39 ARG N    1 1 
        8 13693 2 1 39 ARG NE   N   9.337 -66.603 -27.165 1.00 . B B . 39 ARG NE   1 1 
        8 13694 2 1 39 ARG NH1  N   8.441 -68.166 -28.595 1.00 . B B . 39 ARG NH1  1 1 
        8 13695 2 1 39 ARG NH2  N  10.540 -67.326 -28.988 1.00 . B B . 39 ARG NH2  1 1 
        8 13696 2 1 39 ARG O    O  11.829 -64.613 -22.047 1.00 . B B . 39 ARG O    1 1 
        8 13697 2 1 40 GLY C    C  11.937 -66.453 -19.587 1.00 . B B . 40 GLY C    1 1 
        8 13698 2 1 40 GLY CA   C  11.881 -67.130 -20.942 1.00 . B B . 40 GLY CA   1 1 
        8 13699 2 1 40 GLY H    H  10.044 -67.166 -21.992 1.00 . B B . 40 GLY H    1 1 
        8 13700 2 1 40 GLY HA2  H  12.828 -66.985 -21.443 1.00 . B B . 40 GLY HA2  1 1 
        8 13701 2 1 40 GLY HA3  H  11.723 -68.189 -20.797 1.00 . B B . 40 GLY HA3  1 1 
        8 13702 2 1 40 GLY N    N  10.820 -66.607 -21.781 1.00 . B B . 40 GLY N    1 1 
        8 13703 2 1 40 GLY O    O  12.241 -67.090 -18.579 1.00 . B B . 40 GLY O    1 1 
        8 13704 2 1 41 VAL C    C  10.247 -64.206 -17.773 1.00 . B B . 41 VAL C    1 1 
        8 13705 2 1 41 VAL CA   C  11.657 -64.394 -18.321 1.00 . B B . 41 VAL CA   1 1 
        8 13706 2 1 41 VAL CB   C  12.304 -63.010 -18.521 1.00 . B B . 41 VAL CB   1 1 
        8 13707 2 1 41 VAL CG1  C  13.728 -63.155 -19.037 1.00 . B B . 41 VAL CG1  1 1 
        8 13708 2 1 41 VAL CG2  C  11.468 -62.162 -19.466 1.00 . B B . 41 VAL CG2  1 1 
        8 13709 2 1 41 VAL H    H  11.405 -64.706 -20.399 1.00 . B B . 41 VAL H    1 1 
        8 13710 2 1 41 VAL HA   H  12.244 -64.943 -17.599 1.00 . B B . 41 VAL HA   1 1 
        8 13711 2 1 41 VAL HB   H  12.343 -62.512 -17.563 1.00 . B B . 41 VAL HB   1 1 
        8 13712 2 1 41 VAL HG11 H  14.307 -63.737 -18.337 1.00 . B B . 41 VAL HG11 1 1 
        8 13713 2 1 41 VAL HG12 H  13.714 -63.653 -19.995 1.00 . B B . 41 VAL HG12 1 1 
        8 13714 2 1 41 VAL HG13 H  14.172 -62.176 -19.147 1.00 . B B . 41 VAL HG13 1 1 
        8 13715 2 1 41 VAL HG21 H  10.465 -62.068 -19.075 1.00 . B B . 41 VAL HG21 1 1 
        8 13716 2 1 41 VAL HG22 H  11.911 -61.182 -19.557 1.00 . B B . 41 VAL HG22 1 1 
        8 13717 2 1 41 VAL HG23 H  11.433 -62.633 -20.438 1.00 . B B . 41 VAL HG23 1 1 
        8 13718 2 1 41 VAL N    N  11.641 -65.158 -19.562 1.00 . B B . 41 VAL N    1 1 
        8 13719 2 1 41 VAL O    O   9.264 -64.510 -18.448 1.00 . B B . 41 VAL O    1 1 
        8 13720 2 1 42 PRO C    C   8.062 -62.331 -16.591 1.00 . B B . 42 PRO C    1 1 
        8 13721 2 1 42 PRO CA   C   8.841 -63.445 -15.900 1.00 . B B . 42 PRO CA   1 1 
        8 13722 2 1 42 PRO CB   C   9.218 -63.029 -14.475 1.00 . B B . 42 PRO CB   1 1 
        8 13723 2 1 42 PRO CD   C  11.265 -63.313 -15.674 1.00 . B B . 42 PRO CD   1 1 
        8 13724 2 1 42 PRO CG   C  10.610 -62.510 -14.585 1.00 . B B . 42 PRO CG   1 1 
        8 13725 2 1 42 PRO HA   H   8.236 -64.339 -15.869 1.00 . B B . 42 PRO HA   1 1 
        8 13726 2 1 42 PRO HB2  H   8.538 -62.265 -14.128 1.00 . B B . 42 PRO HB2  1 1 
        8 13727 2 1 42 PRO HB3  H   9.169 -63.887 -13.821 1.00 . B B . 42 PRO HB3  1 1 
        8 13728 2 1 42 PRO HD2  H  11.977 -62.707 -16.214 1.00 . B B . 42 PRO HD2  1 1 
        8 13729 2 1 42 PRO HD3  H  11.746 -64.187 -15.262 1.00 . B B . 42 PRO HD3  1 1 
        8 13730 2 1 42 PRO HG2  H  10.591 -61.463 -14.851 1.00 . B B . 42 PRO HG2  1 1 
        8 13731 2 1 42 PRO HG3  H  11.131 -62.652 -13.650 1.00 . B B . 42 PRO HG3  1 1 
        8 13732 2 1 42 PRO N    N  10.136 -63.694 -16.540 1.00 . B B . 42 PRO N    1 1 
        8 13733 2 1 42 PRO O    O   8.585 -61.237 -16.807 1.00 . B B . 42 PRO O    1 1 
        8 13734 2 1 43 TRP C    C   5.406 -60.625 -16.641 1.00 . B B . 43 TRP C    1 1 
        8 13735 2 1 43 TRP CA   C   5.971 -61.643 -17.627 1.00 . B B . 43 TRP CA   1 1 
        8 13736 2 1 43 TRP CB   C   4.830 -62.346 -18.363 1.00 . B B . 43 TRP CB   1 1 
        8 13737 2 1 43 TRP CD1  C   6.534 -63.369 -19.982 1.00 . B B . 43 TRP CD1  1 1 
        8 13738 2 1 43 TRP CD2  C   4.544 -64.396 -19.970 1.00 . B B . 43 TRP CD2  1 1 
        8 13739 2 1 43 TRP CE2  C   5.382 -65.051 -20.893 1.00 . B B . 43 TRP CE2  1 1 
        8 13740 2 1 43 TRP CE3  C   3.241 -64.868 -19.791 1.00 . B B . 43 TRP CE3  1 1 
        8 13741 2 1 43 TRP CG   C   5.301 -63.324 -19.396 1.00 . B B . 43 TRP CG   1 1 
        8 13742 2 1 43 TRP CH2  C   3.676 -66.590 -21.440 1.00 . B B . 43 TRP CH2  1 1 
        8 13743 2 1 43 TRP CZ2  C   4.958 -66.151 -21.635 1.00 . B B . 43 TRP CZ2  1 1 
        8 13744 2 1 43 TRP CZ3  C   2.820 -65.959 -20.528 1.00 . B B . 43 TRP CZ3  1 1 
        8 13745 2 1 43 TRP H    H   6.451 -63.505 -16.742 1.00 . B B . 43 TRP H    1 1 
        8 13746 2 1 43 TRP HA   H   6.585 -61.124 -18.348 1.00 . B B . 43 TRP HA   1 1 
        8 13747 2 1 43 TRP HB2  H   4.226 -62.884 -17.647 1.00 . B B . 43 TRP HB2  1 1 
        8 13748 2 1 43 TRP HB3  H   4.219 -61.606 -18.858 1.00 . B B . 43 TRP HB3  1 1 
        8 13749 2 1 43 TRP HD1  H   7.338 -62.683 -19.760 1.00 . B B . 43 TRP HD1  1 1 
        8 13750 2 1 43 TRP HE1  H   7.369 -64.642 -21.428 1.00 . B B . 43 TRP HE1  1 1 
        8 13751 2 1 43 TRP HE3  H   2.567 -64.395 -19.093 1.00 . B B . 43 TRP HE3  1 1 
        8 13752 2 1 43 TRP HH2  H   3.305 -67.439 -21.995 1.00 . B B . 43 TRP HH2  1 1 
        8 13753 2 1 43 TRP HZ2  H   5.605 -66.648 -22.342 1.00 . B B . 43 TRP HZ2  1 1 
        8 13754 2 1 43 TRP HZ3  H   1.817 -66.338 -20.404 1.00 . B B . 43 TRP HZ3  1 1 
        8 13755 2 1 43 TRP N    N   6.813 -62.617 -16.943 1.00 . B B . 43 TRP N    1 1 
        8 13756 2 1 43 TRP NE1  N   6.590 -64.405 -20.883 1.00 . B B . 43 TRP NE1  1 1 
        8 13757 2 1 43 TRP O    O   5.455 -59.419 -16.883 1.00 . B B . 43 TRP O    1 1 
        8 13758 2 1 44 CYS C    C   5.356 -59.878 -13.465 1.00 . B B . 44 CYS C    1 1 
        8 13759 2 1 44 CYS CA   C   4.303 -60.249 -14.504 1.00 . B B . 44 CYS CA   1 1 
        8 13760 2 1 44 CYS CB   C   3.117 -60.938 -13.825 1.00 . B B . 44 CYS CB   1 1 
        8 13761 2 1 44 CYS H    H   4.861 -62.089 -15.393 1.00 . B B . 44 CYS H    1 1 
        8 13762 2 1 44 CYS HA   H   3.956 -59.349 -14.988 1.00 . B B . 44 CYS HA   1 1 
        8 13763 2 1 44 CYS HB2  H   2.383 -61.194 -14.574 1.00 . B B . 44 CYS HB2  1 1 
        8 13764 2 1 44 CYS HB3  H   3.464 -61.841 -13.344 1.00 . B B . 44 CYS HB3  1 1 
        8 13765 2 1 44 CYS N    N   4.871 -61.118 -15.529 1.00 . B B . 44 CYS N    1 1 
        8 13766 2 1 44 CYS O    O   5.974 -60.750 -12.855 1.00 . B B . 44 CYS O    1 1 
        8 13767 2 1 44 CYS SG   S   2.287 -59.920 -12.563 1.00 . B B . 44 CYS SG   1 1 
        8 13768 2 1 45 PHE C    C   6.059 -56.841 -11.607 1.00 . B B . 45 PHE C    1 1 
        8 13769 2 1 45 PHE CA   C   6.554 -58.093 -12.323 1.00 . B B . 45 PHE CA   1 1 
        8 13770 2 1 45 PHE CB   C   7.874 -57.799 -13.036 1.00 . B B . 45 PHE CB   1 1 
        8 13771 2 1 45 PHE CD1  C   7.862 -55.416 -13.825 1.00 . B B . 45 PHE CD1  1 1 
        8 13772 2 1 45 PHE CD2  C   7.531 -57.144 -15.435 1.00 . B B . 45 PHE CD2  1 1 
        8 13773 2 1 45 PHE CE1  C   7.751 -54.464 -14.820 1.00 . B B . 45 PHE CE1  1 1 
        8 13774 2 1 45 PHE CE2  C   7.418 -56.197 -16.434 1.00 . B B . 45 PHE CE2  1 1 
        8 13775 2 1 45 PHE CG   C   7.754 -56.765 -14.121 1.00 . B B . 45 PHE CG   1 1 
        8 13776 2 1 45 PHE CZ   C   7.529 -54.854 -16.127 1.00 . B B . 45 PHE CZ   1 1 
        8 13777 2 1 45 PHE H    H   5.036 -57.930 -13.788 1.00 . B B . 45 PHE H    1 1 
        8 13778 2 1 45 PHE HA   H   6.717 -58.869 -11.590 1.00 . B B . 45 PHE HA   1 1 
        8 13779 2 1 45 PHE HB2  H   8.593 -57.440 -12.315 1.00 . B B . 45 PHE HB2  1 1 
        8 13780 2 1 45 PHE HB3  H   8.244 -58.710 -13.484 1.00 . B B . 45 PHE HB3  1 1 
        8 13781 2 1 45 PHE HD1  H   8.036 -55.109 -12.804 1.00 . B B . 45 PHE HD1  1 1 
        8 13782 2 1 45 PHE HD2  H   7.443 -58.194 -15.676 1.00 . B B . 45 PHE HD2  1 1 
        8 13783 2 1 45 PHE HE1  H   7.837 -53.415 -14.577 1.00 . B B . 45 PHE HE1  1 1 
        8 13784 2 1 45 PHE HE2  H   7.244 -56.506 -17.455 1.00 . B B . 45 PHE HE2  1 1 
        8 13785 2 1 45 PHE HZ   H   7.440 -54.112 -16.906 1.00 . B B . 45 PHE HZ   1 1 
        8 13786 2 1 45 PHE N    N   5.561 -58.578 -13.274 1.00 . B B . 45 PHE N    1 1 
        8 13787 2 1 45 PHE O    O   5.051 -56.250 -11.994 1.00 . B B . 45 PHE O    1 1 
        8 13788 2 1 46 TYR C    C   6.761 -53.983 -10.534 1.00 . B B . 46 TYR C    1 1 
        8 13789 2 1 46 TYR CA   C   6.405 -55.263  -9.785 1.00 . B B . 46 TYR CA   1 1 
        8 13790 2 1 46 TYR CB   C   7.106 -55.284  -8.425 1.00 . B B . 46 TYR CB   1 1 
        8 13791 2 1 46 TYR CD1  C   7.482 -57.671  -7.695 1.00 . B B . 46 TYR CD1  1 1 
        8 13792 2 1 46 TYR CD2  C   5.710 -56.447  -6.673 1.00 . B B . 46 TYR CD2  1 1 
        8 13793 2 1 46 TYR CE1  C   7.168 -58.776  -6.927 1.00 . B B . 46 TYR CE1  1 1 
        8 13794 2 1 46 TYR CE2  C   5.391 -57.548  -5.900 1.00 . B B . 46 TYR CE2  1 1 
        8 13795 2 1 46 TYR CG   C   6.759 -56.490  -7.583 1.00 . B B . 46 TYR CG   1 1 
        8 13796 2 1 46 TYR CZ   C   6.123 -58.708  -6.031 1.00 . B B . 46 TYR CZ   1 1 
        8 13797 2 1 46 TYR H    H   7.570 -56.953 -10.303 1.00 . B B . 46 TYR H    1 1 
        8 13798 2 1 46 TYR HA   H   5.338 -55.290  -9.631 1.00 . B B . 46 TYR HA   1 1 
        8 13799 2 1 46 TYR HB2  H   8.174 -55.283  -8.579 1.00 . B B . 46 TYR HB2  1 1 
        8 13800 2 1 46 TYR HB3  H   6.826 -54.399  -7.872 1.00 . B B . 46 TYR HB3  1 1 
        8 13801 2 1 46 TYR HD1  H   8.300 -57.720  -8.398 1.00 . B B . 46 TYR HD1  1 1 
        8 13802 2 1 46 TYR HD2  H   5.138 -55.536  -6.573 1.00 . B B . 46 TYR HD2  1 1 
        8 13803 2 1 46 TYR HE1  H   7.742 -59.684  -7.029 1.00 . B B . 46 TYR HE1  1 1 
        8 13804 2 1 46 TYR HE2  H   4.573 -57.495  -5.197 1.00 . B B . 46 TYR HE2  1 1 
        8 13805 2 1 46 TYR HH   H   6.614 -60.193  -4.911 1.00 . B B . 46 TYR HH   1 1 
        8 13806 2 1 46 TYR N    N   6.775 -56.441 -10.561 1.00 . B B . 46 TYR N    1 1 
        8 13807 2 1 46 TYR O    O   7.669 -53.971 -11.366 1.00 . B B . 46 TYR O    1 1 
        8 13808 2 1 46 TYR OH   O   5.809 -59.806  -5.262 1.00 . B B . 46 TYR OH   1 1 
        8 13809 2 1 47 PRO C    C   7.589 -50.949 -10.433 1.00 . B B . 47 PRO C    1 1 
        8 13810 2 1 47 PRO CA   C   6.281 -51.591 -10.885 1.00 . B B . 47 PRO CA   1 1 
        8 13811 2 1 47 PRO CB   C   5.088 -50.748 -10.432 1.00 . B B . 47 PRO CB   1 1 
        8 13812 2 1 47 PRO CD   C   4.946 -52.829  -9.263 1.00 . B B . 47 PRO CD   1 1 
        8 13813 2 1 47 PRO CG   C   4.665 -51.356  -9.141 1.00 . B B . 47 PRO CG   1 1 
        8 13814 2 1 47 PRO HA   H   6.277 -51.676 -11.962 1.00 . B B . 47 PRO HA   1 1 
        8 13815 2 1 47 PRO HB2  H   5.399 -49.721 -10.303 1.00 . B B . 47 PRO HB2  1 1 
        8 13816 2 1 47 PRO HB3  H   4.302 -50.803 -11.170 1.00 . B B . 47 PRO HB3  1 1 
        8 13817 2 1 47 PRO HD2  H   5.258 -53.234  -8.311 1.00 . B B . 47 PRO HD2  1 1 
        8 13818 2 1 47 PRO HD3  H   4.074 -53.350  -9.629 1.00 . B B . 47 PRO HD3  1 1 
        8 13819 2 1 47 PRO HG2  H   5.237 -50.931  -8.329 1.00 . B B . 47 PRO HG2  1 1 
        8 13820 2 1 47 PRO HG3  H   3.609 -51.190  -8.984 1.00 . B B . 47 PRO HG3  1 1 
        8 13821 2 1 47 PRO N    N   6.044 -52.887 -10.244 1.00 . B B . 47 PRO N    1 1 
        8 13822 2 1 47 PRO O    O   8.338 -51.532  -9.648 1.00 . B B . 47 PRO O    1 1 
        8 13823 2 1 48 ASN C    C   8.770 -47.579 -10.219 1.00 . B B . 48 ASN C    1 1 
        8 13824 2 1 48 ASN CA   C   9.077 -49.029 -10.582 1.00 . B B . 48 ASN CA   1 1 
        8 13825 2 1 48 ASN CB   C  10.072 -49.077 -11.742 1.00 . B B . 48 ASN CB   1 1 
        8 13826 2 1 48 ASN CG   C  10.470 -50.496 -12.099 1.00 . B B . 48 ASN CG   1 1 
        8 13827 2 1 48 ASN H    H   7.221 -49.336 -11.554 1.00 . B B . 48 ASN H    1 1 
        8 13828 2 1 48 ASN HA   H   9.514 -49.517  -9.724 1.00 . B B . 48 ASN HA   1 1 
        8 13829 2 1 48 ASN HB2  H   9.626 -48.619 -12.611 1.00 . B B . 48 ASN HB2  1 1 
        8 13830 2 1 48 ASN HB3  H  10.963 -48.531 -11.467 1.00 . B B . 48 ASN HB3  1 1 
        8 13831 2 1 48 ASN HD21 H   8.954 -50.624 -13.380 1.00 . B B . 48 ASN HD21 1 1 
        8 13832 2 1 48 ASN HD22 H   9.947 -52.031 -13.250 1.00 . B B . 48 ASN HD22 1 1 
        8 13833 2 1 48 ASN N    N   7.857 -49.748 -10.933 1.00 . B B . 48 ASN N    1 1 
        8 13834 2 1 48 ASN ND2  N   9.715 -51.112 -13.001 1.00 . B B . 48 ASN ND2  1 1 
        8 13835 2 1 48 ASN O    O   8.490 -46.757 -11.091 1.00 . B B . 48 ASN O    1 1 
        8 13836 2 1 48 ASN OD1  O  11.443 -51.032 -11.569 1.00 . B B . 48 ASN OD1  1 1 
        8 13837 2 1 49 THR C    C   9.813 -45.055  -8.532 1.00 . B B . 49 THR C    1 1 
        8 13838 2 1 49 THR CA   C   8.562 -45.923  -8.449 1.00 . B B . 49 THR CA   1 1 
        8 13839 2 1 49 THR CB   C   8.052 -45.932  -6.996 1.00 . B B . 49 THR CB   1 1 
        8 13840 2 1 49 THR CG2  C   7.811 -44.515  -6.499 1.00 . B B . 49 THR CG2  1 1 
        8 13841 2 1 49 THR H    H   9.056 -47.974  -8.281 1.00 . B B . 49 THR H    1 1 
        8 13842 2 1 49 THR HA   H   7.795 -45.492  -9.076 1.00 . B B . 49 THR HA   1 1 
        8 13843 2 1 49 THR HB   H   8.801 -46.394  -6.370 1.00 . B B . 49 THR HB   1 1 
        8 13844 2 1 49 THR HG1  H   6.624 -46.842  -5.985 1.00 . B B . 49 THR HG1  1 1 
        8 13845 2 1 49 THR HG21 H   7.073 -44.034  -7.125 1.00 . B B . 49 THR HG21 1 1 
        8 13846 2 1 49 THR HG22 H   7.454 -44.546  -5.481 1.00 . B B . 49 THR HG22 1 1 
        8 13847 2 1 49 THR HG23 H   8.735 -43.956  -6.540 1.00 . B B . 49 THR HG23 1 1 
        8 13848 2 1 49 THR N    N   8.828 -47.275  -8.927 1.00 . B B . 49 THR N    1 1 
        8 13849 2 1 49 THR O    O  10.692 -45.132  -7.672 1.00 . B B . 49 THR O    1 1 
        8 13850 2 1 49 THR OG1  O   6.837 -46.686  -6.908 1.00 . B B . 49 THR OG1  1 1 
        8 13851 2 1 50 ILE C    C  10.723 -41.934  -9.288 1.00 . B B . 50 ILE C    1 1 
        8 13852 2 1 50 ILE CA   C  11.031 -43.349  -9.766 1.00 . B B . 50 ILE CA   1 1 
        8 13853 2 1 50 ILE CB   C  11.454 -43.295 -11.246 1.00 . B B . 50 ILE CB   1 1 
        8 13854 2 1 50 ILE CD1  C  12.271 -44.724 -13.189 1.00 . B B . 50 ILE CD1  1 1 
        8 13855 2 1 50 ILE CG1  C  11.840 -44.692 -11.739 1.00 . B B . 50 ILE CG1  1 1 
        8 13856 2 1 50 ILE CG2  C  12.610 -42.323 -11.432 1.00 . B B . 50 ILE CG2  1 1 
        8 13857 2 1 50 ILE H    H   9.155 -44.215 -10.222 1.00 . B B . 50 ILE H    1 1 
        8 13858 2 1 50 ILE HA   H  11.857 -43.741  -9.190 1.00 . B B . 50 ILE HA   1 1 
        8 13859 2 1 50 ILE HB   H  10.617 -42.936 -11.825 1.00 . B B . 50 ILE HB   1 1 
        8 13860 2 1 50 ILE HD11 H  13.129 -44.082 -13.324 1.00 . B B . 50 ILE HD11 1 1 
        8 13861 2 1 50 ILE HD12 H  12.530 -45.735 -13.465 1.00 . B B . 50 ILE HD12 1 1 
        8 13862 2 1 50 ILE HD13 H  11.460 -44.377 -13.812 1.00 . B B . 50 ILE HD13 1 1 
        8 13863 2 1 50 ILE HG12 H  12.660 -45.063 -11.142 1.00 . B B . 50 ILE HG12 1 1 
        8 13864 2 1 50 ILE HG13 H  10.992 -45.352 -11.628 1.00 . B B . 50 ILE HG13 1 1 
        8 13865 2 1 50 ILE HG21 H  13.451 -42.645 -10.836 1.00 . B B . 50 ILE HG21 1 1 
        8 13866 2 1 50 ILE HG22 H  12.896 -42.299 -12.473 1.00 . B B . 50 ILE HG22 1 1 
        8 13867 2 1 50 ILE HG23 H  12.304 -41.336 -11.120 1.00 . B B . 50 ILE HG23 1 1 
        8 13868 2 1 50 ILE N    N   9.887 -44.231  -9.571 1.00 . B B . 50 ILE N    1 1 
        8 13869 2 1 50 ILE O    O   9.602 -41.447  -9.436 1.00 . B B . 50 ILE O    1 1 
        8 13870 2 1 51 ASP C    C  12.735 -39.039  -8.632 1.00 . B B . 51 ASP C    1 1 
        8 13871 2 1 51 ASP CA   C  11.562 -39.918  -8.212 1.00 . B B . 51 ASP CA   1 1 
        8 13872 2 1 51 ASP CB   C  11.435 -39.924  -6.688 1.00 . B B . 51 ASP CB   1 1 
        8 13873 2 1 51 ASP CG   C  12.654 -40.518  -6.009 1.00 . B B . 51 ASP CG   1 1 
        8 13874 2 1 51 ASP H    H  12.596 -41.719  -8.622 1.00 . B B . 51 ASP H    1 1 
        8 13875 2 1 51 ASP HA   H  10.655 -39.515  -8.638 1.00 . B B . 51 ASP HA   1 1 
        8 13876 2 1 51 ASP HB2  H  11.311 -38.910  -6.339 1.00 . B B . 51 ASP HB2  1 1 
        8 13877 2 1 51 ASP HB3  H  10.570 -40.507  -6.407 1.00 . B B . 51 ASP HB3  1 1 
        8 13878 2 1 51 ASP N    N  11.725 -41.278  -8.712 1.00 . B B . 51 ASP N    1 1 
        8 13879 2 1 51 ASP O    O  13.726 -39.527  -9.178 1.00 . B B . 51 ASP O    1 1 
        8 13880 2 1 51 ASP OD1  O  13.301 -41.400  -6.614 1.00 . B B . 51 ASP OD1  1 1 
        8 13881 2 1 51 ASP OD2  O  12.964 -40.101  -4.874 1.00 . B B . 51 ASP OD2  1 1 
        8 13882 2 1 52 VAL C    C  14.039 -35.916  -7.532 1.00 . B B . 52 VAL C    1 1 
        8 13883 2 1 52 VAL CA   C  13.671 -36.795  -8.724 1.00 . B B . 52 VAL CA   1 1 
        8 13884 2 1 52 VAL CB   C  13.249 -35.893  -9.899 1.00 . B B . 52 VAL CB   1 1 
        8 13885 2 1 52 VAL CG1  C  12.945 -36.730 -11.132 1.00 . B B . 52 VAL CG1  1 1 
        8 13886 2 1 52 VAL CG2  C  12.050 -35.039  -9.516 1.00 . B B . 52 VAL CG2  1 1 
        8 13887 2 1 52 VAL H    H  11.805 -37.411  -7.939 1.00 . B B . 52 VAL H    1 1 
        8 13888 2 1 52 VAL HA   H  14.541 -37.359  -9.024 1.00 . B B . 52 VAL HA   1 1 
        8 13889 2 1 52 VAL HB   H  14.072 -35.233 -10.134 1.00 . B B . 52 VAL HB   1 1 
        8 13890 2 1 52 VAL HG11 H  12.143 -37.418 -10.911 1.00 . B B . 52 VAL HG11 1 1 
        8 13891 2 1 52 VAL HG12 H  12.650 -36.081 -11.944 1.00 . B B . 52 VAL HG12 1 1 
        8 13892 2 1 52 VAL HG13 H  13.827 -37.285 -11.417 1.00 . B B . 52 VAL HG13 1 1 
        8 13893 2 1 52 VAL HG21 H  11.222 -35.680  -9.248 1.00 . B B . 52 VAL HG21 1 1 
        8 13894 2 1 52 VAL HG22 H  12.307 -34.414  -8.674 1.00 . B B . 52 VAL HG22 1 1 
        8 13895 2 1 52 VAL HG23 H  11.767 -34.418 -10.353 1.00 . B B . 52 VAL HG23 1 1 
        8 13896 2 1 52 VAL N    N  12.618 -37.740  -8.375 1.00 . B B . 52 VAL N    1 1 
        8 13897 2 1 52 VAL O    O  13.945 -34.691  -7.598 1.00 . B B . 52 VAL O    1 1 
        8 13898 2 1 53 PRO C    C  16.157 -35.054  -5.377 1.00 . B B . 53 PRO C    1 1 
        8 13899 2 1 53 PRO CA   C  14.850 -35.821  -5.206 1.00 . B B . 53 PRO CA   1 1 
        8 13900 2 1 53 PRO CB   C  15.016 -36.937  -4.173 1.00 . B B . 53 PRO CB   1 1 
        8 13901 2 1 53 PRO CD   C  14.602 -38.001  -6.274 1.00 . B B . 53 PRO CD   1 1 
        8 13902 2 1 53 PRO CG   C  15.345 -38.148  -4.975 1.00 . B B . 53 PRO CG   1 1 
        8 13903 2 1 53 PRO HA   H  14.074 -35.141  -4.886 1.00 . B B . 53 PRO HA   1 1 
        8 13904 2 1 53 PRO HB2  H  15.816 -36.684  -3.491 1.00 . B B . 53 PRO HB2  1 1 
        8 13905 2 1 53 PRO HB3  H  14.095 -37.064  -3.625 1.00 . B B . 53 PRO HB3  1 1 
        8 13906 2 1 53 PRO HD2  H  15.176 -38.419  -7.087 1.00 . B B . 53 PRO HD2  1 1 
        8 13907 2 1 53 PRO HD3  H  13.633 -38.474  -6.211 1.00 . B B . 53 PRO HD3  1 1 
        8 13908 2 1 53 PRO HG2  H  16.410 -38.193  -5.155 1.00 . B B . 53 PRO HG2  1 1 
        8 13909 2 1 53 PRO HG3  H  15.015 -39.035  -4.453 1.00 . B B . 53 PRO HG3  1 1 
        8 13910 2 1 53 PRO N    N  14.464 -36.542  -6.424 1.00 . B B . 53 PRO N    1 1 
        8 13911 2 1 53 PRO O    O  16.986 -35.400  -6.220 1.00 . B B . 53 PRO O    1 1 
        8 13912 2 1 54 PRO C    C  18.793 -33.915  -4.101 1.00 . B B . 54 PRO C    1 1 
        8 13913 2 1 54 PRO CA   C  17.566 -33.176  -4.627 1.00 . B B . 54 PRO CA   1 1 
        8 13914 2 1 54 PRO CB   C  17.229 -31.988  -3.726 1.00 . B B . 54 PRO CB   1 1 
        8 13915 2 1 54 PRO CD   C  15.410 -33.529  -3.545 1.00 . B B . 54 PRO CD   1 1 
        8 13916 2 1 54 PRO CG   C  16.209 -32.512  -2.776 1.00 . B B . 54 PRO CG   1 1 
        8 13917 2 1 54 PRO HA   H  17.762 -32.827  -5.631 1.00 . B B . 54 PRO HA   1 1 
        8 13918 2 1 54 PRO HB2  H  18.119 -31.660  -3.209 1.00 . B B . 54 PRO HB2  1 1 
        8 13919 2 1 54 PRO HB3  H  16.833 -31.180  -4.322 1.00 . B B . 54 PRO HB3  1 1 
        8 13920 2 1 54 PRO HD2  H  15.108 -34.339  -2.899 1.00 . B B . 54 PRO HD2  1 1 
        8 13921 2 1 54 PRO HD3  H  14.546 -33.066  -3.999 1.00 . B B . 54 PRO HD3  1 1 
        8 13922 2 1 54 PRO HG2  H  16.697 -32.979  -1.933 1.00 . B B . 54 PRO HG2  1 1 
        8 13923 2 1 54 PRO HG3  H  15.569 -31.708  -2.442 1.00 . B B . 54 PRO HG3  1 1 
        8 13924 2 1 54 PRO N    N  16.355 -33.999  -4.573 1.00 . B B . 54 PRO N    1 1 
        8 13925 2 1 54 PRO O    O  19.562 -34.489  -4.871 1.00 . B B . 54 PRO O    1 1 
        8 13926 2 1 55 GLU C    C  19.882 -34.699  -0.649 1.00 . B B . 55 GLU C    1 1 
        8 13927 2 1 55 GLU CA   C  20.101 -34.562  -2.153 1.00 . B B . 55 GLU CA   1 1 
        8 13928 2 1 55 GLU CB   C  21.391 -33.787  -2.425 1.00 . B B . 55 GLU CB   1 1 
        8 13929 2 1 55 GLU CD   C  22.994 -32.868  -4.147 1.00 . B B . 55 GLU CD   1 1 
        8 13930 2 1 55 GLU CG   C  21.726 -33.661  -3.901 1.00 . B B . 55 GLU CG   1 1 
        8 13931 2 1 55 GLU H    H  18.320 -33.419  -2.222 1.00 . B B . 55 GLU H    1 1 
        8 13932 2 1 55 GLU HA   H  20.186 -35.548  -2.584 1.00 . B B . 55 GLU HA   1 1 
        8 13933 2 1 55 GLU HB2  H  21.295 -32.793  -2.013 1.00 . B B . 55 GLU HB2  1 1 
        8 13934 2 1 55 GLU HB3  H  22.211 -34.291  -1.934 1.00 . B B . 55 GLU HB3  1 1 
        8 13935 2 1 55 GLU HG2  H  21.853 -34.651  -4.314 1.00 . B B . 55 GLU HG2  1 1 
        8 13936 2 1 55 GLU HG3  H  20.906 -33.165  -4.403 1.00 . B B . 55 GLU HG3  1 1 
        8 13937 2 1 55 GLU N    N  18.968 -33.894  -2.783 1.00 . B B . 55 GLU N    1 1 
        8 13938 2 1 55 GLU O    O  18.775 -34.495  -0.152 1.00 . B B . 55 GLU O    1 1 
        8 13939 2 1 55 GLU OE1  O  24.080 -33.484  -4.186 1.00 . B B . 55 GLU OE1  1 1 
        8 13940 2 1 55 GLU OE2  O  22.901 -31.633  -4.300 1.00 . B B . 55 GLU OE2  1 1 
        8 13941 2 1 56 GLU C    C  21.466 -34.015   2.238 1.00 . B B . 56 GLU C    1 1 
        8 13942 2 1 56 GLU CA   C  20.866 -35.217   1.516 1.00 . B B . 56 GLU CA   1 1 
        8 13943 2 1 56 GLU CB   C  21.591 -36.495   1.941 1.00 . B B . 56 GLU CB   1 1 
        8 13944 2 1 56 GLU CD   C  19.561 -37.975   1.678 1.00 . B B . 56 GLU CD   1 1 
        8 13945 2 1 56 GLU CG   C  21.017 -37.757   1.316 1.00 . B B . 56 GLU CG   1 1 
        8 13946 2 1 56 GLU H    H  21.800 -35.196  -0.384 1.00 . B B . 56 GLU H    1 1 
        8 13947 2 1 56 GLU HA   H  19.823 -35.299   1.783 1.00 . B B . 56 GLU HA   1 1 
        8 13948 2 1 56 GLU HB2  H  22.630 -36.419   1.655 1.00 . B B . 56 GLU HB2  1 1 
        8 13949 2 1 56 GLU HB3  H  21.528 -36.591   3.014 1.00 . B B . 56 GLU HB3  1 1 
        8 13950 2 1 56 GLU HG2  H  21.097 -37.679   0.242 1.00 . B B . 56 GLU HG2  1 1 
        8 13951 2 1 56 GLU HG3  H  21.590 -38.606   1.658 1.00 . B B . 56 GLU HG3  1 1 
        8 13952 2 1 56 GLU N    N  20.944 -35.048   0.069 1.00 . B B . 56 GLU N    1 1 
        8 13953 2 1 56 GLU O    O  21.291 -32.872   1.813 1.00 . B B . 56 GLU O    1 1 
        8 13954 2 1 56 GLU OE1  O  18.685 -37.483   0.937 1.00 . B B . 56 GLU OE1  1 1 
        8 13955 2 1 56 GLU OE2  O  19.298 -38.639   2.703 1.00 . B B . 56 GLU OE2  1 1 
        8 13956 2 1 57 GLU C    C  24.193 -32.903   3.586 1.00 . B B . 57 GLU C    1 1 
        8 13957 2 1 57 GLU CA   C  22.798 -33.219   4.114 1.00 . B B . 57 GLU CA   1 1 
        8 13958 2 1 57 GLU CB   C  22.876 -33.622   5.588 1.00 . B B . 57 GLU CB   1 1 
        8 13959 2 1 57 GLU CD   C  21.627 -34.299   7.676 1.00 . B B . 57 GLU CD   1 1 
        8 13960 2 1 57 GLU CG   C  21.522 -33.900   6.216 1.00 . B B . 57 GLU CG   1 1 
        8 13961 2 1 57 GLU H    H  22.277 -35.210   3.619 1.00 . B B . 57 GLU H    1 1 
        8 13962 2 1 57 GLU HA   H  22.183 -32.335   4.024 1.00 . B B . 57 GLU HA   1 1 
        8 13963 2 1 57 GLU HB2  H  23.479 -34.514   5.673 1.00 . B B . 57 GLU HB2  1 1 
        8 13964 2 1 57 GLU HB3  H  23.350 -32.825   6.142 1.00 . B B . 57 GLU HB3  1 1 
        8 13965 2 1 57 GLU HG2  H  20.916 -33.009   6.146 1.00 . B B . 57 GLU HG2  1 1 
        8 13966 2 1 57 GLU HG3  H  21.045 -34.702   5.673 1.00 . B B . 57 GLU HG3  1 1 
        8 13967 2 1 57 GLU N    N  22.173 -34.279   3.331 1.00 . B B . 57 GLU N    1 1 
        8 13968 2 1 57 GLU O    O  25.114 -33.709   3.715 1.00 . B B . 57 GLU O    1 1 
        8 13969 2 1 57 GLU OE1  O  21.749 -35.511   7.954 1.00 . B B . 57 GLU OE1  1 1 
        8 13970 2 1 57 GLU OE2  O  21.586 -33.399   8.541 1.00 . B B . 57 GLU OE2  1 1 
        8 13971 2 1 58 CYS C    C  26.348 -30.365   3.415 1.00 . B B . 58 CYS C    1 1 
        8 13972 2 1 58 CYS CA   C  25.627 -31.298   2.448 1.00 . B B . 58 CYS CA   1 1 
        8 13973 2 1 58 CYS CB   C  25.428 -30.603   1.101 1.00 . B B . 58 CYS CB   1 1 
        8 13974 2 1 58 CYS H    H  23.571 -31.123   2.920 1.00 . B B . 58 CYS H    1 1 
        8 13975 2 1 58 CYS HA   H  26.231 -32.181   2.301 1.00 . B B . 58 CYS HA   1 1 
        8 13976 2 1 58 CYS HB2  H  24.787 -29.745   1.238 1.00 . B B . 58 CYS HB2  1 1 
        8 13977 2 1 58 CYS HB3  H  26.387 -30.273   0.729 1.00 . B B . 58 CYS HB3  1 1 
        8 13978 2 1 58 CYS N    N  24.343 -31.723   2.992 1.00 . B B . 58 CYS N    1 1 
        8 13979 2 1 58 CYS O    O  25.965 -29.206   3.577 1.00 . B B . 58 CYS O    1 1 
        8 13980 2 1 58 CYS SG   S  24.670 -31.660  -0.175 1.00 . B B . 58 CYS SG   1 1 
        8 13981 2 1 59 GLU C    C  29.660 -30.366   4.852 1.00 . B B . 59 GLU C    1 1 
        8 13982 2 1 59 GLU CA   C  28.168 -30.093   5.008 1.00 . B B . 59 GLU CA   1 1 
        8 13983 2 1 59 GLU CB   C  27.727 -30.408   6.439 1.00 . B B . 59 GLU CB   1 1 
        8 13984 2 1 59 GLU CD   C  25.917 -28.645   6.485 1.00 . B B . 59 GLU CD   1 1 
        8 13985 2 1 59 GLU CG   C  26.261 -30.105   6.704 1.00 . B B . 59 GLU CG   1 1 
        8 13986 2 1 59 GLU H    H  27.648 -31.809   3.885 1.00 . B B . 59 GLU H    1 1 
        8 13987 2 1 59 GLU HA   H  27.981 -29.049   4.805 1.00 . B B . 59 GLU HA   1 1 
        8 13988 2 1 59 GLU HB2  H  27.898 -31.455   6.634 1.00 . B B . 59 GLU HB2  1 1 
        8 13989 2 1 59 GLU HB3  H  28.322 -29.821   7.124 1.00 . B B . 59 GLU HB3  1 1 
        8 13990 2 1 59 GLU HG2  H  25.657 -30.705   6.039 1.00 . B B . 59 GLU HG2  1 1 
        8 13991 2 1 59 GLU HG3  H  26.033 -30.363   7.729 1.00 . B B . 59 GLU HG3  1 1 
        8 13992 2 1 59 GLU N    N  27.392 -30.879   4.056 1.00 . B B . 59 GLU N    1 1 
        8 13993 2 1 59 GLU O    O  30.164 -31.393   5.304 1.00 . B B . 59 GLU O    1 1 
        8 13994 2 1 59 GLU OE1  O  26.804 -27.789   6.689 1.00 . B B . 59 GLU OE1  1 1 
        8 13995 2 1 59 GLU OE2  O  24.763 -28.357   6.107 1.00 . B B . 59 GLU OE2  1 1 
        8 13996 2 1 60 PHE C    C  32.465 -28.214   3.876 1.00 . B B . 60 PHE C    1 1 
        8 13997 2 1 60 PHE CA   C  31.796 -29.580   3.990 1.00 . B B . 60 PHE CA   1 1 
        8 13998 2 1 60 PHE CB   C  32.063 -30.399   2.727 1.00 . B B . 60 PHE CB   1 1 
        8 13999 2 1 60 PHE CD1  C  34.217 -29.670   1.663 1.00 . B B . 60 PHE CD1  1 1 
        8 14000 2 1 60 PHE CD2  C  34.205 -31.691   2.929 1.00 . B B . 60 PHE CD2  1 1 
        8 14001 2 1 60 PHE CE1  C  35.561 -29.844   1.393 1.00 . B B . 60 PHE CE1  1 1 
        8 14002 2 1 60 PHE CE2  C  35.549 -31.870   2.662 1.00 . B B . 60 PHE CE2  1 1 
        8 14003 2 1 60 PHE CG   C  33.524 -30.591   2.433 1.00 . B B . 60 PHE CG   1 1 
        8 14004 2 1 60 PHE CZ   C  36.228 -30.945   1.892 1.00 . B B . 60 PHE CZ   1 1 
        8 14005 2 1 60 PHE H    H  29.903 -28.640   3.871 1.00 . B B . 60 PHE H    1 1 
        8 14006 2 1 60 PHE HA   H  32.211 -30.101   4.840 1.00 . B B . 60 PHE HA   1 1 
        8 14007 2 1 60 PHE HB2  H  31.617 -31.376   2.837 1.00 . B B . 60 PHE HB2  1 1 
        8 14008 2 1 60 PHE HB3  H  31.617 -29.898   1.880 1.00 . B B . 60 PHE HB3  1 1 
        8 14009 2 1 60 PHE HD1  H  33.696 -28.809   1.272 1.00 . B B . 60 PHE HD1  1 1 
        8 14010 2 1 60 PHE HD2  H  33.675 -32.416   3.530 1.00 . B B . 60 PHE HD2  1 1 
        8 14011 2 1 60 PHE HE1  H  36.089 -29.119   0.791 1.00 . B B . 60 PHE HE1  1 1 
        8 14012 2 1 60 PHE HE2  H  36.068 -32.732   3.055 1.00 . B B . 60 PHE HE2  1 1 
        8 14013 2 1 60 PHE HZ   H  37.278 -31.083   1.683 1.00 . B B . 60 PHE HZ   1 1 
        8 14014 2 1 60 PHE N    N  30.361 -29.438   4.208 1.00 . B B . 60 PHE N    1 1 
        8 14015 2 1 60 PHE O    O  32.893 -27.677   4.918 1.00 . B B . 60 PHE O    1 1 
        8 14016 2 1 60 PHE OXT  O  32.557 -27.694   2.743 1.00 . B B . 60 PHE OXT  1 1 
        9 14017 1 1  1 GLU C    C  17.611 -18.199   0.793 1.00 . A A .  1 GLU C    1 1 
        9 14018 1 1  1 GLU CA   C  17.852 -19.335  -0.195 1.00 . A A .  1 GLU CA   1 1 
        9 14019 1 1  1 GLU CB   C  17.410 -20.663   0.425 1.00 . A A .  1 GLU CB   1 1 
        9 14020 1 1  1 GLU CD   C  15.537 -22.005   1.460 1.00 . A A .  1 GLU CD   1 1 
        9 14021 1 1  1 GLU CG   C  15.950 -20.680   0.852 1.00 . A A .  1 GLU CG   1 1 
        9 14022 1 1  1 GLU H1   H  19.576 -18.511  -1.030 1.00 . A A .  1 GLU H1   1 1 
        9 14023 1 1  1 GLU H2   H  19.874 -19.571   0.254 1.00 . A A .  1 GLU H2   1 1 
        9 14024 1 1  1 GLU H3   H  19.432 -20.181  -1.261 1.00 . A A .  1 GLU H3   1 1 
        9 14025 1 1  1 GLU HA   H  17.268 -19.150  -1.085 1.00 . A A .  1 GLU HA   1 1 
        9 14026 1 1  1 GLU HB2  H  17.561 -21.452  -0.296 1.00 . A A .  1 GLU HB2  1 1 
        9 14027 1 1  1 GLU HB3  H  18.018 -20.860   1.295 1.00 . A A .  1 GLU HB3  1 1 
        9 14028 1 1  1 GLU HG2  H  15.793 -19.901   1.582 1.00 . A A .  1 GLU HG2  1 1 
        9 14029 1 1  1 GLU HG3  H  15.334 -20.490  -0.014 1.00 . A A .  1 GLU HG3  1 1 
        9 14030 1 1  1 GLU N    N  19.283 -19.405  -0.585 1.00 . A A .  1 GLU N    1 1 
        9 14031 1 1  1 GLU O    O  17.140 -18.422   1.909 1.00 . A A .  1 GLU O    1 1 
        9 14032 1 1  1 GLU OE1  O  16.399 -22.675   2.066 1.00 . A A .  1 GLU OE1  1 1 
        9 14033 1 1  1 GLU OE2  O  14.351 -22.374   1.332 1.00 . A A .  1 GLU OE2  1 1 
        9 14034 1 1  2 ALA C    C  16.782 -14.821   0.605 1.00 . A A .  2 ALA C    1 1 
        9 14035 1 1  2 ALA CA   C  17.764 -15.809   1.226 1.00 . A A .  2 ALA CA   1 1 
        9 14036 1 1  2 ALA CB   C  19.106 -15.136   1.478 1.00 . A A .  2 ALA CB   1 1 
        9 14037 1 1  2 ALA H    H  18.310 -16.867  -0.525 1.00 . A A .  2 ALA H    1 1 
        9 14038 1 1  2 ALA HA   H  17.372 -16.142   2.175 1.00 . A A .  2 ALA HA   1 1 
        9 14039 1 1  2 ALA HB1  H  19.789 -15.849   1.916 1.00 . A A .  2 ALA HB1  1 1 
        9 14040 1 1  2 ALA HB2  H  18.969 -14.305   2.154 1.00 . A A .  2 ALA HB2  1 1 
        9 14041 1 1  2 ALA HB3  H  19.510 -14.777   0.543 1.00 . A A .  2 ALA HB3  1 1 
        9 14042 1 1  2 ALA N    N  17.939 -16.981   0.376 1.00 . A A .  2 ALA N    1 1 
        9 14043 1 1  2 ALA O    O  17.046 -13.620   0.552 1.00 . A A .  2 ALA O    1 1 
        9 14044 1 1  3 GLN C    C  13.665 -13.957   0.578 1.00 . A A .  3 GLN C    1 1 
        9 14045 1 1  3 GLN CA   C  14.626 -14.496  -0.475 1.00 . A A .  3 GLN CA   1 1 
        9 14046 1 1  3 GLN CB   C  13.851 -15.288  -1.529 1.00 . A A .  3 GLN CB   1 1 
        9 14047 1 1  3 GLN CD   C  15.808 -16.771  -2.118 1.00 . A A .  3 GLN CD   1 1 
        9 14048 1 1  3 GLN CG   C  14.729 -15.843  -2.639 1.00 . A A .  3 GLN CG   1 1 
        9 14049 1 1  3 GLN H    H  15.498 -16.301   0.207 1.00 . A A .  3 GLN H    1 1 
        9 14050 1 1  3 GLN HA   H  15.121 -13.664  -0.954 1.00 . A A .  3 GLN HA   1 1 
        9 14051 1 1  3 GLN HB2  H  13.352 -16.116  -1.046 1.00 . A A .  3 GLN HB2  1 1 
        9 14052 1 1  3 GLN HB3  H  13.109 -14.643  -1.975 1.00 . A A .  3 GLN HB3  1 1 
        9 14053 1 1  3 GLN HE21 H  14.577 -18.325  -2.265 1.00 . A A .  3 GLN HE21 1 1 
        9 14054 1 1  3 GLN HE22 H  16.160 -18.676  -1.672 1.00 . A A .  3 GLN HE22 1 1 
        9 14055 1 1  3 GLN HG2  H  14.107 -16.391  -3.331 1.00 . A A .  3 GLN HG2  1 1 
        9 14056 1 1  3 GLN HG3  H  15.200 -15.019  -3.154 1.00 . A A .  3 GLN HG3  1 1 
        9 14057 1 1  3 GLN N    N  15.649 -15.335   0.137 1.00 . A A .  3 GLN N    1 1 
        9 14058 1 1  3 GLN NE2  N  15.482 -18.053  -2.008 1.00 . A A .  3 GLN NE2  1 1 
        9 14059 1 1  3 GLN O    O  13.348 -14.640   1.552 1.00 . A A .  3 GLN O    1 1 
        9 14060 1 1  3 GLN OE1  O  16.920 -16.341  -1.813 1.00 . A A .  3 GLN OE1  1 1 
        9 14061 1 1  4 THR C    C  11.608 -10.882   0.694 1.00 . A A .  4 THR C    1 1 
        9 14062 1 1  4 THR CA   C  12.291 -12.092   1.321 1.00 . A A .  4 THR CA   1 1 
        9 14063 1 1  4 THR CB   C  13.021 -11.649   2.602 1.00 . A A .  4 THR CB   1 1 
        9 14064 1 1  4 THR CG2  C  13.640 -12.846   3.310 1.00 . A A .  4 THR CG2  1 1 
        9 14065 1 1  4 THR H    H  13.494 -12.230  -0.415 1.00 . A A .  4 THR H    1 1 
        9 14066 1 1  4 THR HA   H  11.538 -12.818   1.593 1.00 . A A .  4 THR HA   1 1 
        9 14067 1 1  4 THR HB   H  12.306 -11.186   3.265 1.00 . A A .  4 THR HB   1 1 
        9 14068 1 1  4 THR HG1  H  13.956  -9.930   2.846 1.00 . A A .  4 THR HG1  1 1 
        9 14069 1 1  4 THR HG21 H  14.339 -13.335   2.649 1.00 . A A .  4 THR HG21 1 1 
        9 14070 1 1  4 THR HG22 H  14.157 -12.511   4.198 1.00 . A A .  4 THR HG22 1 1 
        9 14071 1 1  4 THR HG23 H  12.861 -13.541   3.588 1.00 . A A .  4 THR HG23 1 1 
        9 14072 1 1  4 THR N    N  13.207 -12.725   0.381 1.00 . A A .  4 THR N    1 1 
        9 14073 1 1  4 THR O    O  12.205 -10.167  -0.111 1.00 . A A .  4 THR O    1 1 
        9 14074 1 1  4 THR OG1  O  14.045 -10.699   2.280 1.00 . A A .  4 THR OG1  1 1 
        9 14075 1 1  5 GLU C    C   9.641  -8.344   1.478 1.00 . A A .  5 GLU C    1 1 
        9 14076 1 1  5 GLU CA   C   9.583  -9.540   0.534 1.00 . A A .  5 GLU CA   1 1 
        9 14077 1 1  5 GLU CB   C   8.129  -9.955   0.306 1.00 . A A .  5 GLU CB   1 1 
        9 14078 1 1  5 GLU CD   C   6.522 -11.498  -0.884 1.00 . A A .  5 GLU CD   1 1 
        9 14079 1 1  5 GLU CG   C   7.971 -11.105  -0.676 1.00 . A A .  5 GLU CG   1 1 
        9 14080 1 1  5 GLU H    H   9.930 -11.264   1.712 1.00 . A A .  5 GLU H    1 1 
        9 14081 1 1  5 GLU HA   H  10.021  -9.258  -0.412 1.00 . A A .  5 GLU HA   1 1 
        9 14082 1 1  5 GLU HB2  H   7.699 -10.254   1.251 1.00 . A A .  5 GLU HB2  1 1 
        9 14083 1 1  5 GLU HB3  H   7.581  -9.106  -0.076 1.00 . A A .  5 GLU HB3  1 1 
        9 14084 1 1  5 GLU HG2  H   8.388 -10.809  -1.627 1.00 . A A .  5 GLU HG2  1 1 
        9 14085 1 1  5 GLU HG3  H   8.511 -11.960  -0.297 1.00 . A A .  5 GLU HG3  1 1 
        9 14086 1 1  5 GLU N    N  10.351 -10.660   1.066 1.00 . A A .  5 GLU N    1 1 
        9 14087 1 1  5 GLU O    O   9.371  -8.469   2.673 1.00 . A A .  5 GLU O    1 1 
        9 14088 1 1  5 GLU OE1  O   5.645 -10.616  -0.768 1.00 . A A .  5 GLU OE1  1 1 
        9 14089 1 1  5 GLU OE2  O   6.264 -12.687  -1.162 1.00 . A A .  5 GLU OE2  1 1 
        9 14090 1 1  6 THR C    C   8.860  -5.075   1.505 1.00 . A A .  6 THR C    1 1 
        9 14091 1 1  6 THR CA   C  10.080  -5.962   1.727 1.00 . A A .  6 THR CA   1 1 
        9 14092 1 1  6 THR CB   C  11.351  -5.163   1.388 1.00 . A A .  6 THR CB   1 1 
        9 14093 1 1  6 THR CG2  C  11.413  -3.877   2.197 1.00 . A A .  6 THR CG2  1 1 
        9 14094 1 1  6 THR H    H  10.197  -7.147  -0.023 1.00 . A A .  6 THR H    1 1 
        9 14095 1 1  6 THR HA   H  10.123  -6.244   2.769 1.00 . A A .  6 THR HA   1 1 
        9 14096 1 1  6 THR HB   H  11.329  -4.909   0.338 1.00 . A A .  6 THR HB   1 1 
        9 14097 1 1  6 THR HG1  H  12.700  -5.947   2.596 1.00 . A A .  6 THR HG1  1 1 
        9 14098 1 1  6 THR HG21 H  11.420  -4.115   3.251 1.00 . A A .  6 THR HG21 1 1 
        9 14099 1 1  6 THR HG22 H  12.313  -3.335   1.945 1.00 . A A .  6 THR HG22 1 1 
        9 14100 1 1  6 THR HG23 H  10.550  -3.267   1.972 1.00 . A A .  6 THR HG23 1 1 
        9 14101 1 1  6 THR N    N   9.993  -7.183   0.935 1.00 . A A .  6 THR N    1 1 
        9 14102 1 1  6 THR O    O   8.099  -5.275   0.558 1.00 . A A .  6 THR O    1 1 
        9 14103 1 1  6 THR OG1  O  12.515  -5.955   1.654 1.00 . A A .  6 THR OG1  1 1 
        9 14104 1 1  7 CYS C    C   7.926  -1.787   2.774 1.00 . A A .  7 CYS C    1 1 
        9 14105 1 1  7 CYS CA   C   7.546  -3.183   2.288 1.00 . A A .  7 CYS CA   1 1 
        9 14106 1 1  7 CYS CB   C   6.365  -3.713   3.101 1.00 . A A .  7 CYS CB   1 1 
        9 14107 1 1  7 CYS H    H   9.320  -3.986   3.118 1.00 . A A .  7 CYS H    1 1 
        9 14108 1 1  7 CYS HA   H   7.258  -3.122   1.250 1.00 . A A .  7 CYS HA   1 1 
        9 14109 1 1  7 CYS HB2  H   6.670  -3.832   4.130 1.00 . A A .  7 CYS HB2  1 1 
        9 14110 1 1  7 CYS HB3  H   5.554  -2.999   3.053 1.00 . A A .  7 CYS HB3  1 1 
        9 14111 1 1  7 CYS N    N   8.679  -4.096   2.385 1.00 . A A .  7 CYS N    1 1 
        9 14112 1 1  7 CYS O    O   7.059  -0.977   3.103 1.00 . A A .  7 CYS O    1 1 
        9 14113 1 1  7 CYS SG   S   5.724  -5.319   2.526 1.00 . A A .  7 CYS SG   1 1 
        9 14114 1 1  8 THR C    C  10.077   0.669   2.052 1.00 . A A .  8 THR C    1 1 
        9 14115 1 1  8 THR CA   C   9.715  -0.207   3.246 1.00 . A A .  8 THR CA   1 1 
        9 14116 1 1  8 THR CB   C  10.948  -0.344   4.159 1.00 . A A .  8 THR CB   1 1 
        9 14117 1 1  8 THR CG2  C  12.074  -1.072   3.442 1.00 . A A .  8 THR CG2  1 1 
        9 14118 1 1  8 THR H    H   9.869  -2.196   2.538 1.00 . A A .  8 THR H    1 1 
        9 14119 1 1  8 THR HA   H   8.928   0.274   3.809 1.00 . A A .  8 THR HA   1 1 
        9 14120 1 1  8 THR HB   H  10.669  -0.916   5.032 1.00 . A A .  8 THR HB   1 1 
        9 14121 1 1  8 THR HG1  H  11.423   0.991   5.532 1.00 . A A .  8 THR HG1  1 1 
        9 14122 1 1  8 THR HG21 H  12.352  -0.520   2.555 1.00 . A A .  8 THR HG21 1 1 
        9 14123 1 1  8 THR HG22 H  12.928  -1.150   4.098 1.00 . A A .  8 THR HG22 1 1 
        9 14124 1 1  8 THR HG23 H  11.744  -2.060   3.161 1.00 . A A .  8 THR HG23 1 1 
        9 14125 1 1  8 THR N    N   9.225  -1.510   2.812 1.00 . A A .  8 THR N    1 1 
        9 14126 1 1  8 THR O    O  11.236   1.045   1.873 1.00 . A A .  8 THR O    1 1 
        9 14127 1 1  8 THR OG1  O  11.398   0.951   4.573 1.00 . A A .  8 THR OG1  1 1 
        9 14128 1 1  9 VAL C    C   8.804   3.242   0.283 1.00 . A A .  9 VAL C    1 1 
        9 14129 1 1  9 VAL CA   C   9.291   1.816   0.054 1.00 . A A .  9 VAL CA   1 1 
        9 14130 1 1  9 VAL CB   C   8.571   1.231  -1.176 1.00 . A A .  9 VAL CB   1 1 
        9 14131 1 1  9 VAL CG1  C   8.807   2.103  -2.399 1.00 . A A .  9 VAL CG1  1 1 
        9 14132 1 1  9 VAL CG2  C   9.027  -0.197  -1.434 1.00 . A A .  9 VAL CG2  1 1 
        9 14133 1 1  9 VAL H    H   8.176   0.661   1.433 1.00 . A A .  9 VAL H    1 1 
        9 14134 1 1  9 VAL HA   H  10.352   1.835  -0.152 1.00 . A A .  9 VAL HA   1 1 
        9 14135 1 1  9 VAL HB   H   7.510   1.215  -0.972 1.00 . A A .  9 VAL HB   1 1 
        9 14136 1 1  9 VAL HG11 H   8.429   3.098  -2.210 1.00 . A A .  9 VAL HG11 1 1 
        9 14137 1 1  9 VAL HG12 H   9.865   2.154  -2.606 1.00 . A A .  9 VAL HG12 1 1 
        9 14138 1 1  9 VAL HG13 H   8.293   1.679  -3.249 1.00 . A A .  9 VAL HG13 1 1 
        9 14139 1 1  9 VAL HG21 H   8.802  -0.808  -0.573 1.00 . A A .  9 VAL HG21 1 1 
        9 14140 1 1  9 VAL HG22 H   8.512  -0.589  -2.298 1.00 . A A .  9 VAL HG22 1 1 
        9 14141 1 1  9 VAL HG23 H  10.093  -0.207  -1.614 1.00 . A A .  9 VAL HG23 1 1 
        9 14142 1 1  9 VAL N    N   9.078   0.990   1.237 1.00 . A A .  9 VAL N    1 1 
        9 14143 1 1  9 VAL O    O   8.112   3.522   1.262 1.00 . A A .  9 VAL O    1 1 
        9 14144 1 1 10 ALA C    C   7.317   5.719  -0.991 1.00 . A A . 10 ALA C    1 1 
        9 14145 1 1 10 ALA CA   C   8.759   5.535  -0.531 1.00 . A A . 10 ALA CA   1 1 
        9 14146 1 1 10 ALA CB   C   9.693   6.414  -1.350 1.00 . A A . 10 ALA CB   1 1 
        9 14147 1 1 10 ALA H    H   9.720   3.854  -1.386 1.00 . A A . 10 ALA H    1 1 
        9 14148 1 1 10 ALA HA   H   8.838   5.833   0.504 1.00 . A A . 10 ALA HA   1 1 
        9 14149 1 1 10 ALA HB1  H  10.709   6.271  -1.015 1.00 . A A . 10 ALA HB1  1 1 
        9 14150 1 1 10 ALA HB2  H   9.616   6.145  -2.394 1.00 . A A . 10 ALA HB2  1 1 
        9 14151 1 1 10 ALA HB3  H   9.415   7.450  -1.224 1.00 . A A . 10 ALA HB3  1 1 
        9 14152 1 1 10 ALA N    N   9.167   4.138  -0.628 1.00 . A A . 10 ALA N    1 1 
        9 14153 1 1 10 ALA O    O   6.973   5.401  -2.129 1.00 . A A . 10 ALA O    1 1 
        9 14154 1 1 11 PRO C    C   4.830   7.133  -1.751 1.00 . A A . 11 PRO C    1 1 
        9 14155 1 1 11 PRO CA   C   5.038   6.452  -0.404 1.00 . A A . 11 PRO CA   1 1 
        9 14156 1 1 11 PRO CB   C   4.577   7.359   0.734 1.00 . A A . 11 PRO CB   1 1 
        9 14157 1 1 11 PRO CD   C   6.797   6.638   1.275 1.00 . A A . 11 PRO CD   1 1 
        9 14158 1 1 11 PRO CG   C   5.467   7.011   1.877 1.00 . A A . 11 PRO CG   1 1 
        9 14159 1 1 11 PRO HA   H   4.481   5.527  -0.379 1.00 . A A . 11 PRO HA   1 1 
        9 14160 1 1 11 PRO HB2  H   4.693   8.394   0.443 1.00 . A A . 11 PRO HB2  1 1 
        9 14161 1 1 11 PRO HB3  H   3.542   7.157   0.965 1.00 . A A . 11 PRO HB3  1 1 
        9 14162 1 1 11 PRO HD2  H   7.460   7.490   1.271 1.00 . A A . 11 PRO HD2  1 1 
        9 14163 1 1 11 PRO HD3  H   7.239   5.816   1.820 1.00 . A A . 11 PRO HD3  1 1 
        9 14164 1 1 11 PRO HG2  H   5.578   7.864   2.530 1.00 . A A . 11 PRO HG2  1 1 
        9 14165 1 1 11 PRO HG3  H   5.054   6.173   2.420 1.00 . A A . 11 PRO HG3  1 1 
        9 14166 1 1 11 PRO N    N   6.456   6.233  -0.100 1.00 . A A . 11 PRO N    1 1 
        9 14167 1 1 11 PRO O    O   3.889   6.817  -2.480 1.00 . A A . 11 PRO O    1 1 
        9 14168 1 1 12 ARG C    C   5.988   7.892  -4.514 1.00 . A A . 12 ARG C    1 1 
        9 14169 1 1 12 ARG CA   C   5.625   8.795  -3.341 1.00 . A A . 12 ARG CA   1 1 
        9 14170 1 1 12 ARG CB   C   6.546  10.017  -3.319 1.00 . A A . 12 ARG CB   1 1 
        9 14171 1 1 12 ARG CD   C   8.885  10.915  -3.126 1.00 . A A . 12 ARG CD   1 1 
        9 14172 1 1 12 ARG CG   C   8.011   9.671  -3.109 1.00 . A A . 12 ARG CG   1 1 
        9 14173 1 1 12 ARG CZ   C   9.605  12.624  -4.744 1.00 . A A . 12 ARG CZ   1 1 
        9 14174 1 1 12 ARG H    H   6.441   8.279  -1.458 1.00 . A A . 12 ARG H    1 1 
        9 14175 1 1 12 ARG HA   H   4.605   9.128  -3.461 1.00 . A A . 12 ARG HA   1 1 
        9 14176 1 1 12 ARG HB2  H   6.453  10.541  -4.258 1.00 . A A . 12 ARG HB2  1 1 
        9 14177 1 1 12 ARG HB3  H   6.235  10.672  -2.518 1.00 . A A . 12 ARG HB3  1 1 
        9 14178 1 1 12 ARG HD2  H   8.569  11.572  -2.329 1.00 . A A . 12 ARG HD2  1 1 
        9 14179 1 1 12 ARG HD3  H   9.911  10.621  -2.964 1.00 . A A . 12 ARG HD3  1 1 
        9 14180 1 1 12 ARG HE   H   8.085  11.361  -5.019 1.00 . A A . 12 ARG HE   1 1 
        9 14181 1 1 12 ARG HG2  H   8.122   9.179  -2.155 1.00 . A A . 12 ARG HG2  1 1 
        9 14182 1 1 12 ARG HG3  H   8.330   9.007  -3.899 1.00 . A A . 12 ARG HG3  1 1 
        9 14183 1 1 12 ARG HH11 H  10.688  12.558  -3.038 1.00 . A A . 12 ARG HH11 1 1 
        9 14184 1 1 12 ARG HH12 H  11.182  13.757  -4.186 1.00 . A A . 12 ARG HH12 1 1 
        9 14185 1 1 12 ARG HH21 H   8.729  12.937  -6.538 1.00 . A A . 12 ARG HH21 1 1 
        9 14186 1 1 12 ARG HH22 H  10.069  13.972  -6.176 1.00 . A A . 12 ARG HH22 1 1 
        9 14187 1 1 12 ARG N    N   5.713   8.070  -2.079 1.00 . A A . 12 ARG N    1 1 
        9 14188 1 1 12 ARG NE   N   8.791  11.632  -4.396 1.00 . A A . 12 ARG NE   1 1 
        9 14189 1 1 12 ARG NH1  N  10.570  13.011  -3.922 1.00 . A A . 12 ARG NH1  1 1 
        9 14190 1 1 12 ARG NH2  N   9.455  13.227  -5.915 1.00 . A A . 12 ARG NH2  1 1 
        9 14191 1 1 12 ARG O    O   5.494   8.075  -5.628 1.00 . A A . 12 ARG O    1 1 
        9 14192 1 1 13 GLU C    C   6.767   4.596  -5.058 1.00 . A A . 13 GLU C    1 1 
        9 14193 1 1 13 GLU CA   C   7.305   6.003  -5.302 1.00 . A A . 13 GLU CA   1 1 
        9 14194 1 1 13 GLU CB   C   8.833   5.973  -5.362 1.00 . A A . 13 GLU CB   1 1 
        9 14195 1 1 13 GLU CD   C  10.970   7.272  -5.717 1.00 . A A . 13 GLU CD   1 1 
        9 14196 1 1 13 GLU CG   C   9.456   7.326  -5.664 1.00 . A A . 13 GLU CG   1 1 
        9 14197 1 1 13 GLU H    H   7.215   6.823  -3.353 1.00 . A A . 13 GLU H    1 1 
        9 14198 1 1 13 GLU HA   H   6.924   6.362  -6.246 1.00 . A A . 13 GLU HA   1 1 
        9 14199 1 1 13 GLU HB2  H   9.213   5.630  -4.410 1.00 . A A . 13 GLU HB2  1 1 
        9 14200 1 1 13 GLU HB3  H   9.139   5.280  -6.132 1.00 . A A . 13 GLU HB3  1 1 
        9 14201 1 1 13 GLU HG2  H   9.090   7.671  -6.619 1.00 . A A . 13 GLU HG2  1 1 
        9 14202 1 1 13 GLU HG3  H   9.162   8.023  -4.894 1.00 . A A . 13 GLU HG3  1 1 
        9 14203 1 1 13 GLU N    N   6.859   6.920  -4.260 1.00 . A A . 13 GLU N    1 1 
        9 14204 1 1 13 GLU O    O   7.485   3.610  -5.225 1.00 . A A . 13 GLU O    1 1 
        9 14205 1 1 13 GLU OE1  O  11.559   6.428  -5.009 1.00 . A A . 13 GLU OE1  1 1 
        9 14206 1 1 13 GLU OE2  O  11.567   8.072  -6.468 1.00 . A A . 13 GLU OE2  1 1 
        9 14207 1 1 14 ARG C    C   3.874   2.879  -5.531 1.00 . A A . 14 ARG C    1 1 
        9 14208 1 1 14 ARG CA   C   4.864   3.221  -4.423 1.00 . A A . 14 ARG CA   1 1 
        9 14209 1 1 14 ARG CB   C   4.148   3.229  -3.070 1.00 . A A . 14 ARG CB   1 1 
        9 14210 1 1 14 ARG CD   C   4.322   3.444  -0.573 1.00 . A A . 14 ARG CD   1 1 
        9 14211 1 1 14 ARG CG   C   5.076   3.477  -1.893 1.00 . A A . 14 ARG CG   1 1 
        9 14212 1 1 14 ARG CZ   C   4.773   3.765   1.823 1.00 . A A . 14 ARG CZ   1 1 
        9 14213 1 1 14 ARG H    H   4.978   5.331  -4.552 1.00 . A A . 14 ARG H    1 1 
        9 14214 1 1 14 ARG HA   H   5.637   2.469  -4.405 1.00 . A A . 14 ARG HA   1 1 
        9 14215 1 1 14 ARG HB2  H   3.397   4.006  -3.078 1.00 . A A . 14 ARG HB2  1 1 
        9 14216 1 1 14 ARG HB3  H   3.665   2.275  -2.925 1.00 . A A . 14 ARG HB3  1 1 
        9 14217 1 1 14 ARG HD2  H   3.554   4.204  -0.592 1.00 . A A . 14 ARG HD2  1 1 
        9 14218 1 1 14 ARG HD3  H   3.863   2.473  -0.460 1.00 . A A . 14 ARG HD3  1 1 
        9 14219 1 1 14 ARG HE   H   6.157   3.806   0.386 1.00 . A A . 14 ARG HE   1 1 
        9 14220 1 1 14 ARG HG2  H   5.837   2.711  -1.879 1.00 . A A . 14 ARG HG2  1 1 
        9 14221 1 1 14 ARG HG3  H   5.539   4.446  -2.009 1.00 . A A . 14 ARG HG3  1 1 
        9 14222 1 1 14 ARG HH11 H   2.835   3.442   1.357 1.00 . A A . 14 ARG HH11 1 1 
        9 14223 1 1 14 ARG HH12 H   3.164   3.670   3.041 1.00 . A A . 14 ARG HH12 1 1 
        9 14224 1 1 14 ARG HH21 H   6.606   4.108   2.604 1.00 . A A . 14 ARG HH21 1 1 
        9 14225 1 1 14 ARG HH22 H   5.309   4.049   3.751 1.00 . A A . 14 ARG HH22 1 1 
        9 14226 1 1 14 ARG N    N   5.499   4.510  -4.671 1.00 . A A . 14 ARG N    1 1 
        9 14227 1 1 14 ARG NE   N   5.201   3.690   0.567 1.00 . A A . 14 ARG NE   1 1 
        9 14228 1 1 14 ARG NH1  N   3.485   3.613   2.096 1.00 . A A . 14 ARG NH1  1 1 
        9 14229 1 1 14 ARG NH2  N   5.634   3.993   2.806 1.00 . A A . 14 ARG NH2  1 1 
        9 14230 1 1 14 ARG O    O   2.889   3.589  -5.737 1.00 . A A . 14 ARG O    1 1 
        9 14231 1 1 15 GLN C    C   2.157   0.443  -6.781 1.00 . A A . 15 GLN C    1 1 
        9 14232 1 1 15 GLN CA   C   3.266   1.343  -7.317 1.00 . A A . 15 GLN CA   1 1 
        9 14233 1 1 15 GLN CB   C   4.073   0.599  -8.383 1.00 . A A . 15 GLN CB   1 1 
        9 14234 1 1 15 GLN CD   C   4.616   2.685  -9.700 1.00 . A A . 15 GLN CD   1 1 
        9 14235 1 1 15 GLN CG   C   5.163   1.445  -9.020 1.00 . A A . 15 GLN CG   1 1 
        9 14236 1 1 15 GLN H    H   4.942   1.264  -6.027 1.00 . A A . 15 GLN H    1 1 
        9 14237 1 1 15 GLN HA   H   2.818   2.218  -7.762 1.00 . A A . 15 GLN HA   1 1 
        9 14238 1 1 15 GLN HB2  H   4.536  -0.264  -7.930 1.00 . A A . 15 GLN HB2  1 1 
        9 14239 1 1 15 GLN HB3  H   3.401   0.270  -9.161 1.00 . A A . 15 GLN HB3  1 1 
        9 14240 1 1 15 GLN HE21 H   6.301   3.669  -9.318 1.00 . A A . 15 GLN HE21 1 1 
        9 14241 1 1 15 GLN HE22 H   5.086   4.560 -10.164 1.00 . A A . 15 GLN HE22 1 1 
        9 14242 1 1 15 GLN HG2  H   5.858   1.752  -8.252 1.00 . A A . 15 GLN HG2  1 1 
        9 14243 1 1 15 GLN HG3  H   5.680   0.847  -9.755 1.00 . A A . 15 GLN HG3  1 1 
        9 14244 1 1 15 GLN N    N   4.140   1.787  -6.238 1.00 . A A . 15 GLN N    1 1 
        9 14245 1 1 15 GLN NE2  N   5.416   3.745  -9.731 1.00 . A A . 15 GLN NE2  1 1 
        9 14246 1 1 15 GLN O    O   2.373  -0.744  -6.533 1.00 . A A . 15 GLN O    1 1 
        9 14247 1 1 15 GLN OE1  O   3.488   2.690 -10.193 1.00 . A A . 15 GLN OE1  1 1 
        9 14248 1 1 16 ASN C    C  -0.018  -1.223  -6.386 1.00 . A A . 16 ASN C    1 1 
        9 14249 1 1 16 ASN CA   C  -0.170   0.266  -6.091 1.00 . A A . 16 ASN CA   1 1 
        9 14250 1 1 16 ASN CB   C  -1.468   0.792  -6.704 1.00 . A A . 16 ASN CB   1 1 
        9 14251 1 1 16 ASN CG   C  -2.690   0.051  -6.199 1.00 . A A . 16 ASN CG   1 1 
        9 14252 1 1 16 ASN H    H   0.861   1.964  -6.819 1.00 . A A . 16 ASN H    1 1 
        9 14253 1 1 16 ASN HA   H  -0.205   0.406  -5.022 1.00 . A A . 16 ASN HA   1 1 
        9 14254 1 1 16 ASN HB2  H  -1.578   1.837  -6.458 1.00 . A A . 16 ASN HB2  1 1 
        9 14255 1 1 16 ASN HB3  H  -1.422   0.683  -7.778 1.00 . A A . 16 ASN HB3  1 1 
        9 14256 1 1 16 ASN HD21 H  -3.795   1.692  -6.389 1.00 . A A . 16 ASN HD21 1 1 
        9 14257 1 1 16 ASN HD22 H  -4.622   0.296  -5.797 1.00 . A A . 16 ASN HD22 1 1 
        9 14258 1 1 16 ASN N    N   0.972   1.015  -6.603 1.00 . A A . 16 ASN N    1 1 
        9 14259 1 1 16 ASN ND2  N  -3.816   0.750  -6.120 1.00 . A A . 16 ASN ND2  1 1 
        9 14260 1 1 16 ASN O    O   0.606  -1.611  -7.375 1.00 . A A . 16 ASN O    1 1 
        9 14261 1 1 16 ASN OD1  O  -2.622  -1.136  -5.881 1.00 . A A . 16 ASN OD1  1 1 
        9 14262 1 1 17 CYS C    C  -1.808  -4.166  -5.295 1.00 . A A . 17 CYS C    1 1 
        9 14263 1 1 17 CYS CA   C  -0.489  -3.502  -5.670 1.00 . A A . 17 CYS CA   1 1 
        9 14264 1 1 17 CYS CB   C   0.644  -4.053  -4.801 1.00 . A A . 17 CYS CB   1 1 
        9 14265 1 1 17 CYS H    H  -1.072  -1.687  -4.751 1.00 . A A . 17 CYS H    1 1 
        9 14266 1 1 17 CYS HA   H  -0.275  -3.712  -6.706 1.00 . A A . 17 CYS HA   1 1 
        9 14267 1 1 17 CYS HB2  H   1.570  -3.581  -5.089 1.00 . A A . 17 CYS HB2  1 1 
        9 14268 1 1 17 CYS HB3  H   0.436  -3.824  -3.767 1.00 . A A . 17 CYS HB3  1 1 
        9 14269 1 1 17 CYS N    N  -0.583  -2.055  -5.517 1.00 . A A . 17 CYS N    1 1 
        9 14270 1 1 17 CYS O    O  -1.931  -5.390  -5.320 1.00 . A A . 17 CYS O    1 1 
        9 14271 1 1 17 CYS SG   S   0.879  -5.855  -4.935 1.00 . A A . 17 CYS SG   1 1 
        9 14272 1 1 18 GLY C    C  -5.213  -2.899  -4.968 1.00 . A A . 18 GLY C    1 1 
        9 14273 1 1 18 GLY CA   C  -4.098  -3.854  -4.591 1.00 . A A . 18 GLY CA   1 1 
        9 14274 1 1 18 GLY H    H  -2.627  -2.378  -4.950 1.00 . A A . 18 GLY H    1 1 
        9 14275 1 1 18 GLY HA2  H  -4.126  -4.018  -3.523 1.00 . A A . 18 GLY HA2  1 1 
        9 14276 1 1 18 GLY HA3  H  -4.258  -4.796  -5.094 1.00 . A A . 18 GLY HA3  1 1 
        9 14277 1 1 18 GLY N    N  -2.791  -3.343  -4.952 1.00 . A A . 18 GLY N    1 1 
        9 14278 1 1 18 GLY O    O  -5.187  -2.298  -6.042 1.00 . A A . 18 GLY O    1 1 
        9 14279 1 1 19 PHE C    C  -7.188  -0.601  -3.458 1.00 . A A . 19 PHE C    1 1 
        9 14280 1 1 19 PHE CA   C  -7.313  -1.856  -4.319 1.00 . A A . 19 PHE CA   1 1 
        9 14281 1 1 19 PHE CB   C  -8.637  -2.573  -4.042 1.00 . A A . 19 PHE CB   1 1 
        9 14282 1 1 19 PHE CD1  C  -8.228  -4.318  -2.287 1.00 . A A . 19 PHE CD1  1 1 
        9 14283 1 1 19 PHE CD2  C  -9.442  -2.359  -1.675 1.00 . A A . 19 PHE CD2  1 1 
        9 14284 1 1 19 PHE CE1  C  -8.353  -4.802  -0.999 1.00 . A A . 19 PHE CE1  1 1 
        9 14285 1 1 19 PHE CE2  C  -9.573  -2.839  -0.385 1.00 . A A . 19 PHE CE2  1 1 
        9 14286 1 1 19 PHE CG   C  -8.770  -3.092  -2.639 1.00 . A A . 19 PHE CG   1 1 
        9 14287 1 1 19 PHE CZ   C  -9.027  -4.061  -0.047 1.00 . A A . 19 PHE CZ   1 1 
        9 14288 1 1 19 PHE H    H  -6.155  -3.267  -3.247 1.00 . A A . 19 PHE H    1 1 
        9 14289 1 1 19 PHE HA   H  -7.285  -1.564  -5.358 1.00 . A A . 19 PHE HA   1 1 
        9 14290 1 1 19 PHE HB2  H  -9.452  -1.889  -4.219 1.00 . A A . 19 PHE HB2  1 1 
        9 14291 1 1 19 PHE HB3  H  -8.729  -3.411  -4.716 1.00 . A A . 19 PHE HB3  1 1 
        9 14292 1 1 19 PHE HD1  H  -7.701  -4.898  -3.031 1.00 . A A . 19 PHE HD1  1 1 
        9 14293 1 1 19 PHE HD2  H  -9.869  -1.403  -1.939 1.00 . A A . 19 PHE HD2  1 1 
        9 14294 1 1 19 PHE HE1  H  -7.925  -5.759  -0.737 1.00 . A A . 19 PHE HE1  1 1 
        9 14295 1 1 19 PHE HE2  H -10.099  -2.257   0.358 1.00 . A A . 19 PHE HE2  1 1 
        9 14296 1 1 19 PHE HZ   H  -9.127  -4.439   0.960 1.00 . A A . 19 PHE HZ   1 1 
        9 14297 1 1 19 PHE N    N  -6.192  -2.758  -4.083 1.00 . A A . 19 PHE N    1 1 
        9 14298 1 1 19 PHE O    O  -6.205  -0.432  -2.735 1.00 . A A . 19 PHE O    1 1 
        9 14299 1 1 20 PRO C    C  -8.275   1.346  -1.280 1.00 . A A . 20 PRO C    1 1 
        9 14300 1 1 20 PRO CA   C  -8.149   1.566  -2.783 1.00 . A A . 20 PRO CA   1 1 
        9 14301 1 1 20 PRO CB   C  -9.363   2.330  -3.316 1.00 . A A . 20 PRO CB   1 1 
        9 14302 1 1 20 PRO CD   C  -9.385   0.183  -4.367 1.00 . A A . 20 PRO CD   1 1 
        9 14303 1 1 20 PRO CG   C -10.274   1.280  -3.852 1.00 . A A . 20 PRO CG   1 1 
        9 14304 1 1 20 PRO HA   H  -7.250   2.128  -2.988 1.00 . A A . 20 PRO HA   1 1 
        9 14305 1 1 20 PRO HB2  H  -9.827   2.880  -2.510 1.00 . A A . 20 PRO HB2  1 1 
        9 14306 1 1 20 PRO HB3  H  -9.051   3.014  -4.092 1.00 . A A . 20 PRO HB3  1 1 
        9 14307 1 1 20 PRO HD2  H  -9.855  -0.778  -4.225 1.00 . A A . 20 PRO HD2  1 1 
        9 14308 1 1 20 PRO HD3  H  -9.154   0.341  -5.410 1.00 . A A . 20 PRO HD3  1 1 
        9 14309 1 1 20 PRO HG2  H -10.910   0.908  -3.062 1.00 . A A . 20 PRO HG2  1 1 
        9 14310 1 1 20 PRO HG3  H -10.870   1.687  -4.655 1.00 . A A . 20 PRO HG3  1 1 
        9 14311 1 1 20 PRO N    N  -8.175   0.307  -3.536 1.00 . A A . 20 PRO N    1 1 
        9 14312 1 1 20 PRO O    O  -7.371   1.684  -0.516 1.00 . A A . 20 PRO O    1 1 
        9 14313 1 1 21 GLY C    C  -8.882  -0.686   1.057 1.00 . A A . 21 GLY C    1 1 
        9 14314 1 1 21 GLY CA   C  -9.628   0.534   0.551 1.00 . A A . 21 GLY CA   1 1 
        9 14315 1 1 21 GLY H    H -10.086   0.528  -1.516 1.00 . A A . 21 GLY H    1 1 
        9 14316 1 1 21 GLY HA2  H -10.685   0.389   0.715 1.00 . A A . 21 GLY HA2  1 1 
        9 14317 1 1 21 GLY HA3  H  -9.303   1.398   1.111 1.00 . A A . 21 GLY HA3  1 1 
        9 14318 1 1 21 GLY N    N  -9.401   0.779  -0.861 1.00 . A A . 21 GLY N    1 1 
        9 14319 1 1 21 GLY O    O  -9.332  -1.354   1.988 1.00 . A A . 21 GLY O    1 1 
        9 14320 1 1 22 VAL C    C  -6.550  -2.053   2.314 1.00 . A A . 22 VAL C    1 1 
        9 14321 1 1 22 VAL CA   C  -6.930  -2.123   0.839 1.00 . A A . 22 VAL CA   1 1 
        9 14322 1 1 22 VAL CB   C  -5.647  -2.224  -0.005 1.00 . A A . 22 VAL CB   1 1 
        9 14323 1 1 22 VAL CG1  C  -5.986  -2.482  -1.465 1.00 . A A . 22 VAL CG1  1 1 
        9 14324 1 1 22 VAL CG2  C  -4.813  -0.960   0.141 1.00 . A A . 22 VAL CG2  1 1 
        9 14325 1 1 22 VAL H    H  -7.433  -0.405  -0.292 1.00 . A A . 22 VAL H    1 1 
        9 14326 1 1 22 VAL HA   H  -7.515  -3.015   0.672 1.00 . A A . 22 VAL HA   1 1 
        9 14327 1 1 22 VAL HB   H  -5.065  -3.059   0.360 1.00 . A A . 22 VAL HB   1 1 
        9 14328 1 1 22 VAL HG11 H  -6.717  -1.761  -1.797 1.00 . A A . 22 VAL HG11 1 1 
        9 14329 1 1 22 VAL HG12 H  -5.091  -2.391  -2.063 1.00 . A A . 22 VAL HG12 1 1 
        9 14330 1 1 22 VAL HG13 H  -6.389  -3.479  -1.570 1.00 . A A . 22 VAL HG13 1 1 
        9 14331 1 1 22 VAL HG21 H  -5.407  -0.103  -0.138 1.00 . A A . 22 VAL HG21 1 1 
        9 14332 1 1 22 VAL HG22 H  -4.491  -0.857   1.167 1.00 . A A . 22 VAL HG22 1 1 
        9 14333 1 1 22 VAL HG23 H  -3.948  -1.024  -0.503 1.00 . A A . 22 VAL HG23 1 1 
        9 14334 1 1 22 VAL N    N  -7.739  -0.976   0.444 1.00 . A A . 22 VAL N    1 1 
        9 14335 1 1 22 VAL O    O  -6.102  -1.016   2.802 1.00 . A A . 22 VAL O    1 1 
        9 14336 1 1 23 THR C    C  -5.265  -4.273   4.656 1.00 . A A . 23 THR C    1 1 
        9 14337 1 1 23 THR CA   C  -6.371  -3.249   4.427 1.00 . A A . 23 THR CA   1 1 
        9 14338 1 1 23 THR CB   C  -7.591  -3.625   5.290 1.00 . A A . 23 THR CB   1 1 
        9 14339 1 1 23 THR CG2  C  -8.685  -2.575   5.169 1.00 . A A . 23 THR CG2  1 1 
        9 14340 1 1 23 THR H    H  -7.088  -3.961   2.569 1.00 . A A . 23 THR H    1 1 
        9 14341 1 1 23 THR HA   H  -6.020  -2.276   4.740 1.00 . A A . 23 THR HA   1 1 
        9 14342 1 1 23 THR HB   H  -7.278  -3.680   6.324 1.00 . A A . 23 THR HB   1 1 
        9 14343 1 1 23 THR HG1  H  -7.552  -5.259   4.185 1.00 . A A . 23 THR HG1  1 1 
        9 14344 1 1 23 THR HG21 H  -8.305  -1.619   5.500 1.00 . A A . 23 THR HG21 1 1 
        9 14345 1 1 23 THR HG22 H  -9.000  -2.501   4.139 1.00 . A A . 23 THR HG22 1 1 
        9 14346 1 1 23 THR HG23 H  -9.527  -2.861   5.783 1.00 . A A . 23 THR HG23 1 1 
        9 14347 1 1 23 THR N    N  -6.723  -3.169   3.015 1.00 . A A . 23 THR N    1 1 
        9 14348 1 1 23 THR O    O  -4.811  -4.929   3.718 1.00 . A A . 23 THR O    1 1 
        9 14349 1 1 23 THR OG1  O  -8.101  -4.902   4.888 1.00 . A A . 23 THR OG1  1 1 
        9 14350 1 1 24 PRO C    C  -4.064  -6.786   5.791 1.00 . A A . 24 PRO C    1 1 
        9 14351 1 1 24 PRO CA   C  -3.757  -5.369   6.266 1.00 . A A . 24 PRO CA   1 1 
        9 14352 1 1 24 PRO CB   C  -3.724  -5.315   7.796 1.00 . A A . 24 PRO CB   1 1 
        9 14353 1 1 24 PRO CD   C  -5.309  -3.675   7.081 1.00 . A A . 24 PRO CD   1 1 
        9 14354 1 1 24 PRO CG   C  -4.288  -3.980   8.141 1.00 . A A . 24 PRO CG   1 1 
        9 14355 1 1 24 PRO HA   H  -2.800  -5.058   5.871 1.00 . A A . 24 PRO HA   1 1 
        9 14356 1 1 24 PRO HB2  H  -4.328  -6.116   8.199 1.00 . A A . 24 PRO HB2  1 1 
        9 14357 1 1 24 PRO HB3  H  -2.707  -5.414   8.141 1.00 . A A . 24 PRO HB3  1 1 
        9 14358 1 1 24 PRO HD2  H  -6.284  -4.030   7.383 1.00 . A A . 24 PRO HD2  1 1 
        9 14359 1 1 24 PRO HD3  H  -5.339  -2.614   6.879 1.00 . A A . 24 PRO HD3  1 1 
        9 14360 1 1 24 PRO HG2  H  -4.756  -4.020   9.114 1.00 . A A . 24 PRO HG2  1 1 
        9 14361 1 1 24 PRO HG3  H  -3.504  -3.237   8.131 1.00 . A A . 24 PRO HG3  1 1 
        9 14362 1 1 24 PRO N    N  -4.818  -4.422   5.911 1.00 . A A . 24 PRO N    1 1 
        9 14363 1 1 24 PRO O    O  -3.176  -7.502   5.329 1.00 . A A . 24 PRO O    1 1 
        9 14364 1 1 25 SER C    C  -6.143  -8.580   4.060 1.00 . A A . 25 SER C    1 1 
        9 14365 1 1 25 SER CA   C  -5.743  -8.531   5.531 1.00 . A A . 25 SER CA   1 1 
        9 14366 1 1 25 SER CB   C  -6.910  -8.993   6.404 1.00 . A A . 25 SER CB   1 1 
        9 14367 1 1 25 SER H    H  -5.988  -6.569   6.289 1.00 . A A . 25 SER H    1 1 
        9 14368 1 1 25 SER HA   H  -4.906  -9.194   5.686 1.00 . A A . 25 SER HA   1 1 
        9 14369 1 1 25 SER HB2  H  -6.602  -9.005   7.438 1.00 . A A . 25 SER HB2  1 1 
        9 14370 1 1 25 SER HB3  H  -7.740  -8.312   6.283 1.00 . A A . 25 SER HB3  1 1 
        9 14371 1 1 25 SER HG   H  -6.763 -10.947   6.457 1.00 . A A . 25 SER HG   1 1 
        9 14372 1 1 25 SER N    N  -5.325  -7.188   5.918 1.00 . A A . 25 SER N    1 1 
        9 14373 1 1 25 SER O    O  -5.979  -9.603   3.397 1.00 . A A . 25 SER O    1 1 
        9 14374 1 1 25 SER OG   O  -7.333 -10.296   6.040 1.00 . A A . 25 SER OG   1 1 
        9 14375 1 1 26 GLN C    C  -5.930  -7.330   1.220 1.00 . A A . 26 GLN C    1 1 
        9 14376 1 1 26 GLN CA   C  -7.121  -7.399   2.169 1.00 . A A . 26 GLN CA   1 1 
        9 14377 1 1 26 GLN CB   C  -8.025  -6.183   1.964 1.00 . A A . 26 GLN CB   1 1 
        9 14378 1 1 26 GLN CD   C -10.160  -4.991   2.600 1.00 . A A . 26 GLN CD   1 1 
        9 14379 1 1 26 GLN CG   C  -9.279  -6.206   2.822 1.00 . A A . 26 GLN CG   1 1 
        9 14380 1 1 26 GLN H    H  -6.779  -6.684   4.133 1.00 . A A . 26 GLN H    1 1 
        9 14381 1 1 26 GLN HA   H  -7.684  -8.296   1.956 1.00 . A A . 26 GLN HA   1 1 
        9 14382 1 1 26 GLN HB2  H  -7.467  -5.289   2.201 1.00 . A A . 26 GLN HB2  1 1 
        9 14383 1 1 26 GLN HB3  H  -8.325  -6.144   0.927 1.00 . A A . 26 GLN HB3  1 1 
        9 14384 1 1 26 GLN HE21 H -11.143  -5.938   1.155 1.00 . A A . 26 GLN HE21 1 1 
        9 14385 1 1 26 GLN HE22 H -11.666  -4.325   1.486 1.00 . A A . 26 GLN HE22 1 1 
        9 14386 1 1 26 GLN HG2  H  -9.848  -7.091   2.584 1.00 . A A . 26 GLN HG2  1 1 
        9 14387 1 1 26 GLN HG3  H  -8.987  -6.235   3.862 1.00 . A A . 26 GLN HG3  1 1 
        9 14388 1 1 26 GLN N    N  -6.677  -7.470   3.557 1.00 . A A . 26 GLN N    1 1 
        9 14389 1 1 26 GLN NE2  N -11.083  -5.096   1.651 1.00 . A A . 26 GLN NE2  1 1 
        9 14390 1 1 26 GLN O    O  -5.978  -7.859   0.109 1.00 . A A . 26 GLN O    1 1 
        9 14391 1 1 26 GLN OE1  O -10.013  -3.972   3.274 1.00 . A A . 26 GLN OE1  1 1 
        9 14392 1 1 27 CYS C    C  -2.728  -7.734   1.063 1.00 . A A . 27 CYS C    1 1 
        9 14393 1 1 27 CYS CA   C  -3.656  -6.544   0.853 1.00 . A A . 27 CYS CA   1 1 
        9 14394 1 1 27 CYS CB   C  -2.926  -5.244   1.197 1.00 . A A . 27 CYS CB   1 1 
        9 14395 1 1 27 CYS H    H  -4.883  -6.276   2.558 1.00 . A A . 27 CYS H    1 1 
        9 14396 1 1 27 CYS HA   H  -3.956  -6.514  -0.184 1.00 . A A . 27 CYS HA   1 1 
        9 14397 1 1 27 CYS HB2  H  -3.594  -4.411   1.032 1.00 . A A . 27 CYS HB2  1 1 
        9 14398 1 1 27 CYS HB3  H  -2.638  -5.267   2.237 1.00 . A A . 27 CYS HB3  1 1 
        9 14399 1 1 27 CYS N    N  -4.862  -6.676   1.664 1.00 . A A . 27 CYS N    1 1 
        9 14400 1 1 27 CYS O    O  -2.273  -8.356   0.104 1.00 . A A . 27 CYS O    1 1 
        9 14401 1 1 27 CYS SG   S  -1.423  -4.952   0.210 1.00 . A A . 27 CYS SG   1 1 
        9 14402 1 1 28 ALA C    C  -2.171 -10.483   2.120 1.00 . A A . 28 ALA C    1 1 
        9 14403 1 1 28 ALA CA   C  -1.596  -9.179   2.661 1.00 . A A . 28 ALA CA   1 1 
        9 14404 1 1 28 ALA CB   C  -1.406  -9.268   4.167 1.00 . A A . 28 ALA CB   1 1 
        9 14405 1 1 28 ALA H    H  -2.846  -7.515   3.048 1.00 . A A . 28 ALA H    1 1 
        9 14406 1 1 28 ALA HA   H  -0.629  -9.007   2.209 1.00 . A A . 28 ALA HA   1 1 
        9 14407 1 1 28 ALA HB1  H  -0.999  -8.337   4.535 1.00 . A A . 28 ALA HB1  1 1 
        9 14408 1 1 28 ALA HB2  H  -0.726 -10.075   4.397 1.00 . A A . 28 ALA HB2  1 1 
        9 14409 1 1 28 ALA HB3  H  -2.359  -9.456   4.640 1.00 . A A . 28 ALA HB3  1 1 
        9 14410 1 1 28 ALA N    N  -2.455  -8.050   2.325 1.00 . A A . 28 ALA N    1 1 
        9 14411 1 1 28 ALA O    O  -1.429 -11.394   1.750 1.00 . A A . 28 ALA O    1 1 
        9 14412 1 1 29 ASN C    C  -3.723 -12.056   0.134 1.00 . A A . 29 ASN C    1 1 
        9 14413 1 1 29 ASN CA   C  -4.173 -11.748   1.559 1.00 . A A . 29 ASN CA   1 1 
        9 14414 1 1 29 ASN CB   C  -5.688 -11.549   1.596 1.00 . A A . 29 ASN CB   1 1 
        9 14415 1 1 29 ASN CG   C  -6.445 -12.756   1.076 1.00 . A A . 29 ASN CG   1 1 
        9 14416 1 1 29 ASN H    H  -4.032  -9.802   2.381 1.00 . A A . 29 ASN H    1 1 
        9 14417 1 1 29 ASN HA   H  -3.912 -12.580   2.195 1.00 . A A . 29 ASN HA   1 1 
        9 14418 1 1 29 ASN HB2  H  -5.997 -11.366   2.614 1.00 . A A . 29 ASN HB2  1 1 
        9 14419 1 1 29 ASN HB3  H  -5.948 -10.695   0.987 1.00 . A A . 29 ASN HB3  1 1 
        9 14420 1 1 29 ASN HD21 H  -7.979 -12.337   2.270 1.00 . A A . 29 ASN HD21 1 1 
        9 14421 1 1 29 ASN HD22 H  -8.162 -13.738   1.275 1.00 . A A . 29 ASN HD22 1 1 
        9 14422 1 1 29 ASN N    N  -3.496 -10.562   2.070 1.00 . A A . 29 ASN N    1 1 
        9 14423 1 1 29 ASN ND2  N  -7.650 -12.965   1.592 1.00 . A A . 29 ASN ND2  1 1 
        9 14424 1 1 29 ASN O    O  -3.859 -13.185  -0.340 1.00 . A A . 29 ASN O    1 1 
        9 14425 1 1 29 ASN OD1  O  -5.953 -13.491   0.220 1.00 . A A . 29 ASN OD1  1 1 
        9 14426 1 1 30 LYS C    C  -1.197 -11.322  -1.956 1.00 . A A . 30 LYS C    1 1 
        9 14427 1 1 30 LYS CA   C  -2.716 -11.208  -1.913 1.00 . A A . 30 LYS CA   1 1 
        9 14428 1 1 30 LYS CB   C  -3.173 -10.027  -2.773 1.00 . A A . 30 LYS CB   1 1 
        9 14429 1 1 30 LYS CD   C  -5.081  -8.670  -3.684 1.00 . A A . 30 LYS CD   1 1 
        9 14430 1 1 30 LYS CE   C  -6.590  -8.502  -3.737 1.00 . A A . 30 LYS CE   1 1 
        9 14431 1 1 30 LYS CG   C  -4.682  -9.862  -2.828 1.00 . A A . 30 LYS CG   1 1 
        9 14432 1 1 30 LYS H    H  -3.106 -10.171  -0.110 1.00 . A A . 30 LYS H    1 1 
        9 14433 1 1 30 LYS HA   H  -3.146 -12.117  -2.308 1.00 . A A . 30 LYS HA   1 1 
        9 14434 1 1 30 LYS HB2  H  -2.747  -9.120  -2.372 1.00 . A A . 30 LYS HB2  1 1 
        9 14435 1 1 30 LYS HB3  H  -2.811 -10.169  -3.781 1.00 . A A . 30 LYS HB3  1 1 
        9 14436 1 1 30 LYS HD2  H  -4.643  -7.776  -3.265 1.00 . A A . 30 LYS HD2  1 1 
        9 14437 1 1 30 LYS HD3  H  -4.708  -8.819  -4.687 1.00 . A A . 30 LYS HD3  1 1 
        9 14438 1 1 30 LYS HE2  H  -7.025  -9.397  -4.155 1.00 . A A . 30 LYS HE2  1 1 
        9 14439 1 1 30 LYS HE3  H  -6.959  -8.358  -2.732 1.00 . A A . 30 LYS HE3  1 1 
        9 14440 1 1 30 LYS HG2  H  -5.118 -10.756  -3.249 1.00 . A A . 30 LYS HG2  1 1 
        9 14441 1 1 30 LYS HG3  H  -5.056  -9.715  -1.826 1.00 . A A . 30 LYS HG3  1 1 
        9 14442 1 1 30 LYS HZ1  H  -6.647  -7.457  -5.546 1.00 . A A . 30 LYS HZ1  1 1 
        9 14443 1 1 30 LYS HZ2  H  -8.026  -7.246  -4.589 1.00 . A A . 30 LYS HZ2  1 1 
        9 14444 1 1 30 LYS HZ3  H  -6.584  -6.460  -4.181 1.00 . A A . 30 LYS HZ3  1 1 
        9 14445 1 1 30 LYS N    N  -3.188 -11.047  -0.543 1.00 . A A . 30 LYS N    1 1 
        9 14446 1 1 30 LYS NZ   N  -6.990  -7.334  -4.572 1.00 . A A . 30 LYS NZ   1 1 
        9 14447 1 1 30 LYS O    O  -0.637 -11.957  -2.850 1.00 . A A . 30 LYS O    1 1 
        9 14448 1 1 31 GLY C    C   1.531  -9.356  -1.051 1.00 . A A . 31 GLY C    1 1 
        9 14449 1 1 31 GLY CA   C   0.916 -10.736  -0.938 1.00 . A A . 31 GLY CA   1 1 
        9 14450 1 1 31 GLY H    H  -1.034 -10.212  -0.299 1.00 . A A . 31 GLY H    1 1 
        9 14451 1 1 31 GLY HA2  H   1.278 -11.347  -1.751 1.00 . A A . 31 GLY HA2  1 1 
        9 14452 1 1 31 GLY HA3  H   1.224 -11.180  -0.002 1.00 . A A . 31 GLY HA3  1 1 
        9 14453 1 1 31 GLY N    N  -0.534 -10.701  -0.986 1.00 . A A . 31 GLY N    1 1 
        9 14454 1 1 31 GLY O    O   2.744  -9.195  -0.913 1.00 . A A . 31 GLY O    1 1 
        9 14455 1 1 32 CYS C    C   1.598  -6.425  -0.084 1.00 . A A . 32 CYS C    1 1 
        9 14456 1 1 32 CYS CA   C   1.160  -6.981  -1.435 1.00 . A A . 32 CYS CA   1 1 
        9 14457 1 1 32 CYS CB   C   0.057  -6.099  -2.025 1.00 . A A . 32 CYS CB   1 1 
        9 14458 1 1 32 CYS H    H  -0.263  -8.547  -1.406 1.00 . A A . 32 CYS H    1 1 
        9 14459 1 1 32 CYS HA   H   2.006  -6.980  -2.105 1.00 . A A . 32 CYS HA   1 1 
        9 14460 1 1 32 CYS HB2  H  -0.796  -6.114  -1.362 1.00 . A A . 32 CYS HB2  1 1 
        9 14461 1 1 32 CYS HB3  H   0.424  -5.086  -2.107 1.00 . A A . 32 CYS HB3  1 1 
        9 14462 1 1 32 CYS N    N   0.693  -8.356  -1.305 1.00 . A A . 32 CYS N    1 1 
        9 14463 1 1 32 CYS O    O   1.693  -7.159   0.899 1.00 . A A . 32 CYS O    1 1 
        9 14464 1 1 32 CYS SG   S  -0.516  -6.619  -3.674 1.00 . A A . 32 CYS SG   1 1 
        9 14465 1 1 33 CYS C    C   1.184  -3.432   1.614 1.00 . A A . 33 CYS C    1 1 
        9 14466 1 1 33 CYS CA   C   2.235  -4.455   1.197 1.00 . A A . 33 CYS CA   1 1 
        9 14467 1 1 33 CYS CB   C   3.591  -3.767   1.033 1.00 . A A . 33 CYS CB   1 1 
        9 14468 1 1 33 CYS H    H   1.762  -4.590  -0.861 1.00 . A A . 33 CYS H    1 1 
        9 14469 1 1 33 CYS HA   H   2.313  -5.207   1.968 1.00 . A A . 33 CYS HA   1 1 
        9 14470 1 1 33 CYS HB2  H   3.532  -3.066   0.214 1.00 . A A . 33 CYS HB2  1 1 
        9 14471 1 1 33 CYS HB3  H   3.826  -3.232   1.941 1.00 . A A . 33 CYS HB3  1 1 
        9 14472 1 1 33 CYS N    N   1.849  -5.121  -0.041 1.00 . A A . 33 CYS N    1 1 
        9 14473 1 1 33 CYS O    O   0.440  -2.918   0.779 1.00 . A A . 33 CYS O    1 1 
        9 14474 1 1 33 CYS SG   S   4.970  -4.905   0.687 1.00 . A A . 33 CYS SG   1 1 
        9 14475 1 1 34 PHE C    C   0.868  -1.164   4.348 1.00 . A A . 34 PHE C    1 1 
        9 14476 1 1 34 PHE CA   C   0.176  -2.166   3.430 1.00 . A A . 34 PHE CA   1 1 
        9 14477 1 1 34 PHE CB   C  -0.947  -2.876   4.188 1.00 . A A . 34 PHE CB   1 1 
        9 14478 1 1 34 PHE CD1  C  -3.076  -1.556   4.029 1.00 . A A . 34 PHE CD1  1 1 
        9 14479 1 1 34 PHE CD2  C  -1.813  -1.432   6.048 1.00 . A A . 34 PHE CD2  1 1 
        9 14480 1 1 34 PHE CE1  C  -4.014  -0.692   4.559 1.00 . A A . 34 PHE CE1  1 1 
        9 14481 1 1 34 PHE CE2  C  -2.748  -0.566   6.583 1.00 . A A . 34 PHE CE2  1 1 
        9 14482 1 1 34 PHE CG   C  -1.966  -1.936   4.767 1.00 . A A . 34 PHE CG   1 1 
        9 14483 1 1 34 PHE CZ   C  -3.850  -0.196   5.837 1.00 . A A . 34 PHE CZ   1 1 
        9 14484 1 1 34 PHE H    H   1.746  -3.583   3.526 1.00 . A A . 34 PHE H    1 1 
        9 14485 1 1 34 PHE HA   H  -0.248  -1.635   2.592 1.00 . A A . 34 PHE HA   1 1 
        9 14486 1 1 34 PHE HB2  H  -1.459  -3.547   3.514 1.00 . A A . 34 PHE HB2  1 1 
        9 14487 1 1 34 PHE HB3  H  -0.520  -3.447   5.000 1.00 . A A . 34 PHE HB3  1 1 
        9 14488 1 1 34 PHE HD1  H  -3.206  -1.944   3.029 1.00 . A A . 34 PHE HD1  1 1 
        9 14489 1 1 34 PHE HD2  H  -0.951  -1.721   6.632 1.00 . A A . 34 PHE HD2  1 1 
        9 14490 1 1 34 PHE HE1  H  -4.875  -0.402   3.973 1.00 . A A . 34 PHE HE1  1 1 
        9 14491 1 1 34 PHE HE2  H  -2.617  -0.180   7.584 1.00 . A A . 34 PHE HE2  1 1 
        9 14492 1 1 34 PHE HZ   H  -4.582   0.481   6.254 1.00 . A A . 34 PHE HZ   1 1 
        9 14493 1 1 34 PHE N    N   1.129  -3.139   2.908 1.00 . A A . 34 PHE N    1 1 
        9 14494 1 1 34 PHE O    O   1.420  -1.533   5.384 1.00 . A A . 34 PHE O    1 1 
        9 14495 1 1 35 ASP C    C   0.466   2.326   4.956 1.00 . A A . 35 ASP C    1 1 
        9 14496 1 1 35 ASP CA   C   1.438   1.166   4.759 1.00 . A A . 35 ASP CA   1 1 
        9 14497 1 1 35 ASP CB   C   2.717   1.666   4.088 1.00 . A A . 35 ASP CB   1 1 
        9 14498 1 1 35 ASP CG   C   3.396   2.764   4.883 1.00 . A A . 35 ASP CG   1 1 
        9 14499 1 1 35 ASP H    H   0.375   0.340   3.126 1.00 . A A . 35 ASP H    1 1 
        9 14500 1 1 35 ASP HA   H   1.686   0.753   5.725 1.00 . A A . 35 ASP HA   1 1 
        9 14501 1 1 35 ASP HB2  H   3.409   0.843   3.986 1.00 . A A . 35 ASP HB2  1 1 
        9 14502 1 1 35 ASP HB3  H   2.476   2.053   3.108 1.00 . A A . 35 ASP HB3  1 1 
        9 14503 1 1 35 ASP N    N   0.828   0.108   3.963 1.00 . A A . 35 ASP N    1 1 
        9 14504 1 1 35 ASP O    O   0.549   3.342   4.266 1.00 . A A . 35 ASP O    1 1 
        9 14505 1 1 35 ASP OD1  O   4.243   2.439   5.742 1.00 . A A . 35 ASP OD1  1 1 
        9 14506 1 1 35 ASP OD2  O   3.081   3.950   4.648 1.00 . A A . 35 ASP OD2  1 1 
        9 14507 1 1 36 ASP C    C  -0.812   4.377   6.907 1.00 . A A . 36 ASP C    1 1 
        9 14508 1 1 36 ASP CA   C  -1.447   3.194   6.184 1.00 . A A . 36 ASP CA   1 1 
        9 14509 1 1 36 ASP CB   C  -2.585   2.616   7.027 1.00 . A A . 36 ASP CB   1 1 
        9 14510 1 1 36 ASP CG   C  -2.102   2.077   8.359 1.00 . A A . 36 ASP CG   1 1 
        9 14511 1 1 36 ASP H    H  -0.469   1.332   6.417 1.00 . A A . 36 ASP H    1 1 
        9 14512 1 1 36 ASP HA   H  -1.848   3.537   5.242 1.00 . A A . 36 ASP HA   1 1 
        9 14513 1 1 36 ASP HB2  H  -3.314   3.390   7.217 1.00 . A A . 36 ASP HB2  1 1 
        9 14514 1 1 36 ASP HB3  H  -3.055   1.811   6.482 1.00 . A A . 36 ASP HB3  1 1 
        9 14515 1 1 36 ASP N    N  -0.455   2.164   5.900 1.00 . A A . 36 ASP N    1 1 
        9 14516 1 1 36 ASP O    O  -1.510   5.232   7.451 1.00 . A A . 36 ASP O    1 1 
        9 14517 1 1 36 ASP OD1  O  -0.939   1.628   8.431 1.00 . A A . 36 ASP OD1  1 1 
        9 14518 1 1 36 ASP OD2  O  -2.887   2.105   9.331 1.00 . A A . 36 ASP OD2  1 1 
        9 14519 1 1 37 THR C    C   1.276   6.748   6.692 1.00 . A A . 37 THR C    1 1 
        9 14520 1 1 37 THR CA   C   1.246   5.498   7.564 1.00 . A A . 37 THR CA   1 1 
        9 14521 1 1 37 THR CB   C   2.692   5.081   7.891 1.00 . A A . 37 THR CB   1 1 
        9 14522 1 1 37 THR CG2  C   2.710   3.896   8.845 1.00 . A A . 37 THR CG2  1 1 
        9 14523 1 1 37 THR H    H   1.017   3.707   6.459 1.00 . A A . 37 THR H    1 1 
        9 14524 1 1 37 THR HA   H   0.741   5.729   8.490 1.00 . A A . 37 THR HA   1 1 
        9 14525 1 1 37 THR HB   H   3.193   5.913   8.364 1.00 . A A . 37 THR HB   1 1 
        9 14526 1 1 37 THR HG1  H   3.056   5.273   5.961 1.00 . A A . 37 THR HG1  1 1 
        9 14527 1 1 37 THR HG21 H   2.201   3.059   8.391 1.00 . A A . 37 THR HG21 1 1 
        9 14528 1 1 37 THR HG22 H   3.733   3.620   9.058 1.00 . A A . 37 THR HG22 1 1 
        9 14529 1 1 37 THR HG23 H   2.212   4.166   9.764 1.00 . A A . 37 THR HG23 1 1 
        9 14530 1 1 37 THR N    N   0.516   4.419   6.909 1.00 . A A . 37 THR N    1 1 
        9 14531 1 1 37 THR O    O   1.571   7.844   7.169 1.00 . A A . 37 THR O    1 1 
        9 14532 1 1 37 THR OG1  O   3.389   4.739   6.687 1.00 . A A . 37 THR OG1  1 1 
        9 14533 1 1 38 VAL C    C  -0.324   7.705   3.648 1.00 . A A . 38 VAL C    1 1 
        9 14534 1 1 38 VAL CA   C   0.959   7.691   4.470 1.00 . A A . 38 VAL CA   1 1 
        9 14535 1 1 38 VAL CB   C   2.166   7.631   3.515 1.00 . A A . 38 VAL CB   1 1 
        9 14536 1 1 38 VAL CG1  C   2.138   8.800   2.543 1.00 . A A . 38 VAL CG1  1 1 
        9 14537 1 1 38 VAL CG2  C   3.469   7.612   4.300 1.00 . A A . 38 VAL CG2  1 1 
        9 14538 1 1 38 VAL H    H   0.742   5.679   5.088 1.00 . A A . 38 VAL H    1 1 
        9 14539 1 1 38 VAL HA   H   1.022   8.607   5.038 1.00 . A A . 38 VAL HA   1 1 
        9 14540 1 1 38 VAL HB   H   2.101   6.715   2.943 1.00 . A A . 38 VAL HB   1 1 
        9 14541 1 1 38 VAL HG11 H   2.174   9.727   3.095 1.00 . A A . 38 VAL HG11 1 1 
        9 14542 1 1 38 VAL HG12 H   2.991   8.740   1.883 1.00 . A A . 38 VAL HG12 1 1 
        9 14543 1 1 38 VAL HG13 H   1.229   8.762   1.961 1.00 . A A . 38 VAL HG13 1 1 
        9 14544 1 1 38 VAL HG21 H   3.539   8.506   4.902 1.00 . A A . 38 VAL HG21 1 1 
        9 14545 1 1 38 VAL HG22 H   3.489   6.744   4.942 1.00 . A A . 38 VAL HG22 1 1 
        9 14546 1 1 38 VAL HG23 H   4.302   7.571   3.614 1.00 . A A . 38 VAL HG23 1 1 
        9 14547 1 1 38 VAL N    N   0.968   6.576   5.410 1.00 . A A . 38 VAL N    1 1 
        9 14548 1 1 38 VAL O    O  -0.535   6.846   2.792 1.00 . A A . 38 VAL O    1 1 
        9 14549 1 1 39 ARG C    C  -2.225   9.447   1.824 1.00 . A A . 39 ARG C    1 1 
        9 14550 1 1 39 ARG CA   C  -2.442   8.815   3.195 1.00 . A A . 39 ARG CA   1 1 
        9 14551 1 1 39 ARG CB   C  -3.432   9.652   4.007 1.00 . A A . 39 ARG CB   1 1 
        9 14552 1 1 39 ARG CD   C  -5.737  10.634   4.191 1.00 . A A . 39 ARG CD   1 1 
        9 14553 1 1 39 ARG CG   C  -4.782   9.822   3.332 1.00 . A A . 39 ARG CG   1 1 
        9 14554 1 1 39 ARG CZ   C  -8.155  11.078   4.216 1.00 . A A . 39 ARG CZ   1 1 
        9 14555 1 1 39 ARG H    H  -0.956   9.342   4.607 1.00 . A A . 39 ARG H    1 1 
        9 14556 1 1 39 ARG HA   H  -2.848   7.824   3.061 1.00 . A A . 39 ARG HA   1 1 
        9 14557 1 1 39 ARG HB2  H  -3.590   9.175   4.963 1.00 . A A . 39 ARG HB2  1 1 
        9 14558 1 1 39 ARG HB3  H  -3.008  10.632   4.169 1.00 . A A . 39 ARG HB3  1 1 
        9 14559 1 1 39 ARG HD2  H  -5.876  10.124   5.132 1.00 . A A . 39 ARG HD2  1 1 
        9 14560 1 1 39 ARG HD3  H  -5.300  11.606   4.371 1.00 . A A . 39 ARG HD3  1 1 
        9 14561 1 1 39 ARG HE   H  -7.078  10.722   2.575 1.00 . A A . 39 ARG HE   1 1 
        9 14562 1 1 39 ARG HG2  H  -4.641  10.330   2.389 1.00 . A A . 39 ARG HG2  1 1 
        9 14563 1 1 39 ARG HG3  H  -5.212   8.847   3.156 1.00 . A A . 39 ARG HG3  1 1 
        9 14564 1 1 39 ARG HH11 H  -7.271  11.091   6.033 1.00 . A A . 39 ARG HH11 1 1 
        9 14565 1 1 39 ARG HH12 H  -8.974  11.402   6.035 1.00 . A A . 39 ARG HH12 1 1 
        9 14566 1 1 39 ARG HH21 H  -9.321  11.132   2.565 1.00 . A A . 39 ARG HH21 1 1 
        9 14567 1 1 39 ARG HH22 H -10.141  11.425   4.064 1.00 . A A . 39 ARG HH22 1 1 
        9 14568 1 1 39 ARG N    N  -1.179   8.686   3.913 1.00 . A A . 39 ARG N    1 1 
        9 14569 1 1 39 ARG NE   N  -7.037  10.809   3.551 1.00 . A A . 39 ARG NE   1 1 
        9 14570 1 1 39 ARG NH1  N  -8.131  11.200   5.535 1.00 . A A . 39 ARG NH1  1 1 
        9 14571 1 1 39 ARG NH2  N  -9.300  11.223   3.561 1.00 . A A . 39 ARG NH2  1 1 
        9 14572 1 1 39 ARG O    O  -1.092   9.720   1.428 1.00 . A A . 39 ARG O    1 1 
        9 14573 1 1 40 GLY C    C  -2.679   9.284  -1.247 1.00 . A A . 40 GLY C    1 1 
        9 14574 1 1 40 GLY CA   C  -3.223  10.259  -0.222 1.00 . A A . 40 GLY CA   1 1 
        9 14575 1 1 40 GLY H    H  -4.196   9.437   1.470 1.00 . A A . 40 GLY H    1 1 
        9 14576 1 1 40 GLY HA2  H  -2.571  11.119  -0.177 1.00 . A A . 40 GLY HA2  1 1 
        9 14577 1 1 40 GLY HA3  H  -4.206  10.582  -0.532 1.00 . A A . 40 GLY HA3  1 1 
        9 14578 1 1 40 GLY N    N  -3.318   9.673   1.102 1.00 . A A . 40 GLY N    1 1 
        9 14579 1 1 40 GLY O    O  -3.133   9.259  -2.392 1.00 . A A . 40 GLY O    1 1 
        9 14580 1 1 41 VAL C    C  -1.715   6.107  -1.493 1.00 . A A . 41 VAL C    1 1 
        9 14581 1 1 41 VAL CA   C  -1.108   7.487  -1.723 1.00 . A A . 41 VAL CA   1 1 
        9 14582 1 1 41 VAL CB   C   0.417   7.403  -1.525 1.00 . A A . 41 VAL CB   1 1 
        9 14583 1 1 41 VAL CG1  C   1.069   8.747  -1.813 1.00 . A A . 41 VAL CG1  1 1 
        9 14584 1 1 41 VAL CG2  C   0.748   6.934  -0.116 1.00 . A A . 41 VAL CG2  1 1 
        9 14585 1 1 41 VAL H    H  -1.387   8.546   0.088 1.00 . A A . 41 VAL H    1 1 
        9 14586 1 1 41 VAL HA   H  -1.302   7.790  -2.741 1.00 . A A . 41 VAL HA   1 1 
        9 14587 1 1 41 VAL HB   H   0.812   6.681  -2.224 1.00 . A A . 41 VAL HB   1 1 
        9 14588 1 1 41 VAL HG11 H   0.659   9.496  -1.150 1.00 . A A . 41 VAL HG11 1 1 
        9 14589 1 1 41 VAL HG12 H   2.134   8.672  -1.656 1.00 . A A . 41 VAL HG12 1 1 
        9 14590 1 1 41 VAL HG13 H   0.874   9.029  -2.837 1.00 . A A . 41 VAL HG13 1 1 
        9 14591 1 1 41 VAL HG21 H   0.314   5.959   0.050 1.00 . A A . 41 VAL HG21 1 1 
        9 14592 1 1 41 VAL HG22 H   1.820   6.876   0.002 1.00 . A A . 41 VAL HG22 1 1 
        9 14593 1 1 41 VAL HG23 H   0.344   7.634   0.601 1.00 . A A . 41 VAL HG23 1 1 
        9 14594 1 1 41 VAL N    N  -1.707   8.477  -0.836 1.00 . A A . 41 VAL N    1 1 
        9 14595 1 1 41 VAL O    O  -2.425   5.887  -0.512 1.00 . A A . 41 VAL O    1 1 
        9 14596 1 1 42 PRO C    C  -1.327   3.026  -1.135 1.00 . A A . 42 PRO C    1 1 
        9 14597 1 1 42 PRO CA   C  -1.951   3.789  -2.298 1.00 . A A . 42 PRO CA   1 1 
        9 14598 1 1 42 PRO CB   C  -1.549   3.156  -3.631 1.00 . A A . 42 PRO CB   1 1 
        9 14599 1 1 42 PRO CD   C  -0.601   5.349  -3.598 1.00 . A A . 42 PRO CD   1 1 
        9 14600 1 1 42 PRO CG   C  -0.371   3.947  -4.087 1.00 . A A . 42 PRO CG   1 1 
        9 14601 1 1 42 PRO HA   H  -3.026   3.776  -2.199 1.00 . A A . 42 PRO HA   1 1 
        9 14602 1 1 42 PRO HB2  H  -1.292   2.118  -3.478 1.00 . A A . 42 PRO HB2  1 1 
        9 14603 1 1 42 PRO HB3  H  -2.368   3.231  -4.330 1.00 . A A . 42 PRO HB3  1 1 
        9 14604 1 1 42 PRO HD2  H   0.338   5.818  -3.342 1.00 . A A . 42 PRO HD2  1 1 
        9 14605 1 1 42 PRO HD3  H  -1.122   5.931  -4.345 1.00 . A A . 42 PRO HD3  1 1 
        9 14606 1 1 42 PRO HG2  H   0.533   3.542  -3.657 1.00 . A A . 42 PRO HG2  1 1 
        9 14607 1 1 42 PRO HG3  H  -0.313   3.932  -5.166 1.00 . A A . 42 PRO HG3  1 1 
        9 14608 1 1 42 PRO N    N  -1.438   5.159  -2.401 1.00 . A A . 42 PRO N    1 1 
        9 14609 1 1 42 PRO O    O  -0.109   2.861  -1.069 1.00 . A A . 42 PRO O    1 1 
        9 14610 1 1 43 TRP C    C  -1.116   0.480   0.548 1.00 . A A . 43 TRP C    1 1 
        9 14611 1 1 43 TRP CA   C  -1.697   1.831   0.953 1.00 . A A . 43 TRP CA   1 1 
        9 14612 1 1 43 TRP CB   C  -2.836   1.632   1.955 1.00 . A A . 43 TRP CB   1 1 
        9 14613 1 1 43 TRP CD1  C  -2.821   4.155   2.401 1.00 . A A . 43 TRP CD1  1 1 
        9 14614 1 1 43 TRP CD2  C  -4.630   3.093   3.185 1.00 . A A . 43 TRP CD2  1 1 
        9 14615 1 1 43 TRP CE2  C  -4.744   4.462   3.493 1.00 . A A . 43 TRP CE2  1 1 
        9 14616 1 1 43 TRP CE3  C  -5.653   2.227   3.581 1.00 . A A . 43 TRP CE3  1 1 
        9 14617 1 1 43 TRP CG   C  -3.393   2.917   2.484 1.00 . A A . 43 TRP CG   1 1 
        9 14618 1 1 43 TRP CH2  C  -6.825   4.113   4.552 1.00 . A A . 43 TRP CH2  1 1 
        9 14619 1 1 43 TRP CZ2  C  -5.839   4.983   4.178 1.00 . A A . 43 TRP CZ2  1 1 
        9 14620 1 1 43 TRP CZ3  C  -6.740   2.747   4.261 1.00 . A A . 43 TRP CZ3  1 1 
        9 14621 1 1 43 TRP H    H  -3.130   2.727  -0.323 1.00 . A A . 43 TRP H    1 1 
        9 14622 1 1 43 TRP HA   H  -0.919   2.417   1.419 1.00 . A A . 43 TRP HA   1 1 
        9 14623 1 1 43 TRP HB2  H  -3.640   1.094   1.474 1.00 . A A . 43 TRP HB2  1 1 
        9 14624 1 1 43 TRP HB3  H  -2.473   1.053   2.792 1.00 . A A . 43 TRP HB3  1 1 
        9 14625 1 1 43 TRP HD1  H  -1.872   4.355   1.926 1.00 . A A . 43 TRP HD1  1 1 
        9 14626 1 1 43 TRP HE1  H  -3.435   6.048   3.072 1.00 . A A . 43 TRP HE1  1 1 
        9 14627 1 1 43 TRP HE3  H  -5.606   1.170   3.366 1.00 . A A . 43 TRP HE3  1 1 
        9 14628 1 1 43 TRP HH2  H  -7.692   4.475   5.086 1.00 . A A . 43 TRP HH2  1 1 
        9 14629 1 1 43 TRP HZ2  H  -5.920   6.036   4.410 1.00 . A A . 43 TRP HZ2  1 1 
        9 14630 1 1 43 TRP HZ3  H  -7.540   2.092   4.575 1.00 . A A . 43 TRP HZ3  1 1 
        9 14631 1 1 43 TRP N    N  -2.169   2.566  -0.215 1.00 . A A . 43 TRP N    1 1 
        9 14632 1 1 43 TRP NE1  N  -3.628   5.089   3.004 1.00 . A A . 43 TRP NE1  1 1 
        9 14633 1 1 43 TRP O    O  -0.050   0.086   1.021 1.00 . A A . 43 TRP O    1 1 
        9 14634 1 1 44 CYS C    C  -0.544  -1.399  -2.064 1.00 . A A . 44 CYS C    1 1 
        9 14635 1 1 44 CYS CA   C  -1.376  -1.534  -0.792 1.00 . A A . 44 CYS CA   1 1 
        9 14636 1 1 44 CYS CB   C  -2.576  -2.446  -1.047 1.00 . A A . 44 CYS CB   1 1 
        9 14637 1 1 44 CYS H    H  -2.668   0.138  -0.667 1.00 . A A . 44 CYS H    1 1 
        9 14638 1 1 44 CYS HA   H  -0.761  -1.968  -0.018 1.00 . A A . 44 CYS HA   1 1 
        9 14639 1 1 44 CYS HB2  H  -3.174  -2.501  -0.150 1.00 . A A . 44 CYS HB2  1 1 
        9 14640 1 1 44 CYS HB3  H  -3.171  -2.031  -1.846 1.00 . A A . 44 CYS HB3  1 1 
        9 14641 1 1 44 CYS N    N  -1.824  -0.227  -0.327 1.00 . A A . 44 CYS N    1 1 
        9 14642 1 1 44 CYS O    O  -1.043  -0.962  -3.099 1.00 . A A . 44 CYS O    1 1 
        9 14643 1 1 44 CYS SG   S  -2.128  -4.149  -1.516 1.00 . A A . 44 CYS SG   1 1 
        9 14644 1 1 45 PHE C    C   2.532  -2.912  -3.198 1.00 . A A . 45 PHE C    1 1 
        9 14645 1 1 45 PHE CA   C   1.631  -1.685  -3.118 1.00 . A A . 45 PHE CA   1 1 
        9 14646 1 1 45 PHE CB   C   2.483  -0.417  -3.022 1.00 . A A . 45 PHE CB   1 1 
        9 14647 1 1 45 PHE CD1  C   2.804   0.193  -0.608 1.00 . A A . 45 PHE CD1  1 1 
        9 14648 1 1 45 PHE CD2  C   4.620  -0.827  -1.772 1.00 . A A . 45 PHE CD2  1 1 
        9 14649 1 1 45 PHE CE1  C   3.571   0.256   0.539 1.00 . A A . 45 PHE CE1  1 1 
        9 14650 1 1 45 PHE CE2  C   5.391  -0.765  -0.627 1.00 . A A . 45 PHE CE2  1 1 
        9 14651 1 1 45 PHE CG   C   3.319  -0.349  -1.775 1.00 . A A . 45 PHE CG   1 1 
        9 14652 1 1 45 PHE CZ   C   4.866  -0.222   0.529 1.00 . A A . 45 PHE CZ   1 1 
        9 14653 1 1 45 PHE H    H   1.068  -2.118  -1.123 1.00 . A A . 45 PHE H    1 1 
        9 14654 1 1 45 PHE HA   H   1.029  -1.635  -4.012 1.00 . A A . 45 PHE HA   1 1 
        9 14655 1 1 45 PHE HB2  H   3.148  -0.373  -3.870 1.00 . A A . 45 PHE HB2  1 1 
        9 14656 1 1 45 PHE HB3  H   1.833   0.446  -3.034 1.00 . A A . 45 PHE HB3  1 1 
        9 14657 1 1 45 PHE HD1  H   1.791   0.567  -0.600 1.00 . A A . 45 PHE HD1  1 1 
        9 14658 1 1 45 PHE HD2  H   5.031  -1.251  -2.676 1.00 . A A . 45 PHE HD2  1 1 
        9 14659 1 1 45 PHE HE1  H   3.158   0.681   1.442 1.00 . A A . 45 PHE HE1  1 1 
        9 14660 1 1 45 PHE HE2  H   6.404  -1.141  -0.637 1.00 . A A . 45 PHE HE2  1 1 
        9 14661 1 1 45 PHE HZ   H   5.468  -0.174   1.425 1.00 . A A . 45 PHE HZ   1 1 
        9 14662 1 1 45 PHE N    N   0.729  -1.774  -1.977 1.00 . A A . 45 PHE N    1 1 
        9 14663 1 1 45 PHE O    O   2.586  -3.717  -2.269 1.00 . A A . 45 PHE O    1 1 
        9 14664 1 1 46 TYR C    C   5.328  -4.115  -3.594 1.00 . A A . 46 TYR C    1 1 
        9 14665 1 1 46 TYR CA   C   4.123  -4.190  -4.525 1.00 . A A . 46 TYR CA   1 1 
        9 14666 1 1 46 TYR CB   C   4.593  -4.241  -5.981 1.00 . A A . 46 TYR CB   1 1 
        9 14667 1 1 46 TYR CD1  C   2.792  -5.559  -7.161 1.00 . A A . 46 TYR CD1  1 1 
        9 14668 1 1 46 TYR CD2  C   3.071  -3.264  -7.741 1.00 . A A . 46 TYR CD2  1 1 
        9 14669 1 1 46 TYR CE1  C   1.761  -5.670  -8.075 1.00 . A A . 46 TYR CE1  1 1 
        9 14670 1 1 46 TYR CE2  C   2.040  -3.366  -8.657 1.00 . A A . 46 TYR CE2  1 1 
        9 14671 1 1 46 TYR CG   C   3.463  -4.357  -6.979 1.00 . A A . 46 TYR CG   1 1 
        9 14672 1 1 46 TYR CZ   C   1.389  -4.570  -8.820 1.00 . A A . 46 TYR CZ   1 1 
        9 14673 1 1 46 TYR H    H   3.151  -2.377  -5.023 1.00 . A A . 46 TYR H    1 1 
        9 14674 1 1 46 TYR HA   H   3.567  -5.089  -4.304 1.00 . A A . 46 TYR HA   1 1 
        9 14675 1 1 46 TYR HB2  H   5.142  -3.339  -6.206 1.00 . A A . 46 TYR HB2  1 1 
        9 14676 1 1 46 TYR HB3  H   5.242  -5.094  -6.112 1.00 . A A . 46 TYR HB3  1 1 
        9 14677 1 1 46 TYR HD1  H   3.086  -6.418  -6.576 1.00 . A A . 46 TYR HD1  1 1 
        9 14678 1 1 46 TYR HD2  H   3.584  -2.322  -7.612 1.00 . A A . 46 TYR HD2  1 1 
        9 14679 1 1 46 TYR HE1  H   1.251  -6.613  -8.202 1.00 . A A . 46 TYR HE1  1 1 
        9 14680 1 1 46 TYR HE2  H   1.749  -2.504  -9.240 1.00 . A A . 46 TYR HE2  1 1 
        9 14681 1 1 46 TYR HH   H  -0.377  -5.135  -9.328 1.00 . A A . 46 TYR HH   1 1 
        9 14682 1 1 46 TYR N    N   3.235  -3.053  -4.319 1.00 . A A . 46 TYR N    1 1 
        9 14683 1 1 46 TYR O    O   5.942  -3.058  -3.440 1.00 . A A . 46 TYR O    1 1 
        9 14684 1 1 46 TYR OH   O   0.363  -4.676  -9.731 1.00 . A A . 46 TYR OH   1 1 
        9 14685 1 1 47 PRO C    C   8.159  -5.271  -2.779 1.00 . A A . 47 PRO C    1 1 
        9 14686 1 1 47 PRO CA   C   6.823  -5.313  -2.046 1.00 . A A . 47 PRO CA   1 1 
        9 14687 1 1 47 PRO CB   C   6.636  -6.664  -1.356 1.00 . A A . 47 PRO CB   1 1 
        9 14688 1 1 47 PRO CD   C   4.998  -6.542  -3.097 1.00 . A A . 47 PRO CD   1 1 
        9 14689 1 1 47 PRO CG   C   5.892  -7.492  -2.347 1.00 . A A . 47 PRO CG   1 1 
        9 14690 1 1 47 PRO HA   H   6.791  -4.523  -1.312 1.00 . A A . 47 PRO HA   1 1 
        9 14691 1 1 47 PRO HB2  H   7.602  -7.091  -1.127 1.00 . A A . 47 PRO HB2  1 1 
        9 14692 1 1 47 PRO HB3  H   6.068  -6.532  -0.447 1.00 . A A . 47 PRO HB3  1 1 
        9 14693 1 1 47 PRO HD2  H   4.925  -6.834  -4.135 1.00 . A A . 47 PRO HD2  1 1 
        9 14694 1 1 47 PRO HD3  H   4.017  -6.508  -2.645 1.00 . A A . 47 PRO HD3  1 1 
        9 14695 1 1 47 PRO HG2  H   6.587  -7.967  -3.024 1.00 . A A . 47 PRO HG2  1 1 
        9 14696 1 1 47 PRO HG3  H   5.301  -8.236  -1.833 1.00 . A A . 47 PRO HG3  1 1 
        9 14697 1 1 47 PRO N    N   5.683  -5.243  -2.963 1.00 . A A . 47 PRO N    1 1 
        9 14698 1 1 47 PRO O    O   8.247  -4.774  -3.902 1.00 . A A . 47 PRO O    1 1 
        9 14699 1 1 48 ASN C    C  11.231  -7.139  -2.437 1.00 . A A . 48 ASN C    1 1 
        9 14700 1 1 48 ASN CA   C  10.530  -5.816  -2.725 1.00 . A A . 48 ASN CA   1 1 
        9 14701 1 1 48 ASN CB   C  11.366  -4.655  -2.185 1.00 . A A . 48 ASN CB   1 1 
        9 14702 1 1 48 ASN CG   C  10.743  -3.306  -2.487 1.00 . A A . 48 ASN CG   1 1 
        9 14703 1 1 48 ASN H    H   9.062  -6.175  -1.243 1.00 . A A . 48 ASN H    1 1 
        9 14704 1 1 48 ASN HA   H  10.422  -5.704  -3.793 1.00 . A A . 48 ASN HA   1 1 
        9 14705 1 1 48 ASN HB2  H  11.460  -4.754  -1.114 1.00 . A A . 48 ASN HB2  1 1 
        9 14706 1 1 48 ASN HB3  H  12.347  -4.686  -2.634 1.00 . A A . 48 ASN HB3  1 1 
        9 14707 1 1 48 ASN HD21 H  11.518  -2.548  -0.821 1.00 . A A . 48 ASN HD21 1 1 
        9 14708 1 1 48 ASN HD22 H  10.579  -1.456  -1.775 1.00 . A A . 48 ASN HD22 1 1 
        9 14709 1 1 48 ASN N    N   9.196  -5.794  -2.136 1.00 . A A . 48 ASN N    1 1 
        9 14710 1 1 48 ASN ND2  N  10.971  -2.339  -1.605 1.00 . A A . 48 ASN ND2  1 1 
        9 14711 1 1 48 ASN O    O  11.867  -7.302  -1.395 1.00 . A A . 48 ASN O    1 1 
        9 14712 1 1 48 ASN OD1  O  10.065  -3.134  -3.500 1.00 . A A . 48 ASN OD1  1 1 
        9 14713 1 1 49 THR C    C  13.223  -9.334  -3.509 1.00 . A A . 49 THR C    1 1 
        9 14714 1 1 49 THR CA   C  11.729  -9.392  -3.209 1.00 . A A . 49 THR CA   1 1 
        9 14715 1 1 49 THR CB   C  11.074 -10.438  -4.131 1.00 . A A . 49 THR CB   1 1 
        9 14716 1 1 49 THR CG2  C   9.603 -10.616  -3.785 1.00 . A A . 49 THR CG2  1 1 
        9 14717 1 1 49 THR H    H  10.590  -7.892  -4.174 1.00 . A A . 49 THR H    1 1 
        9 14718 1 1 49 THR HA   H  11.589  -9.707  -2.186 1.00 . A A . 49 THR HA   1 1 
        9 14719 1 1 49 THR HB   H  11.578 -11.384  -3.994 1.00 . A A . 49 THR HB   1 1 
        9 14720 1 1 49 THR HG1  H  12.010 -10.399  -5.867 1.00 . A A . 49 THR HG1  1 1 
        9 14721 1 1 49 THR HG21 H   9.088  -9.674  -3.902 1.00 . A A . 49 THR HG21 1 1 
        9 14722 1 1 49 THR HG22 H   9.165 -11.351  -4.445 1.00 . A A . 49 THR HG22 1 1 
        9 14723 1 1 49 THR HG23 H   9.512 -10.952  -2.763 1.00 . A A . 49 THR HG23 1 1 
        9 14724 1 1 49 THR N    N  11.110  -8.082  -3.365 1.00 . A A . 49 THR N    1 1 
        9 14725 1 1 49 THR O    O  13.631  -9.005  -4.624 1.00 . A A . 49 THR O    1 1 
        9 14726 1 1 49 THR OG1  O  11.201 -10.035  -5.500 1.00 . A A . 49 THR OG1  1 1 
        9 14727 1 1 50 ILE C    C  16.096 -10.962  -2.205 1.00 . A A . 50 ILE C    1 1 
        9 14728 1 1 50 ILE CA   C  15.485  -9.643  -2.665 1.00 . A A . 50 ILE CA   1 1 
        9 14729 1 1 50 ILE CB   C  16.126  -8.490  -1.872 1.00 . A A . 50 ILE CB   1 1 
        9 14730 1 1 50 ILE CD1  C  16.160  -5.957  -1.615 1.00 . A A . 50 ILE CD1  1 1 
        9 14731 1 1 50 ILE CG1  C  15.576  -7.144  -2.350 1.00 . A A . 50 ILE CG1  1 1 
        9 14732 1 1 50 ILE CG2  C  17.640  -8.528  -2.009 1.00 . A A . 50 ILE CG2  1 1 
        9 14733 1 1 50 ILE H    H  13.650  -9.907  -1.642 1.00 . A A . 50 ILE H    1 1 
        9 14734 1 1 50 ILE HA   H  15.705  -9.499  -3.712 1.00 . A A . 50 ILE HA   1 1 
        9 14735 1 1 50 ILE HB   H  15.881  -8.620  -0.828 1.00 . A A . 50 ILE HB   1 1 
        9 14736 1 1 50 ILE HD11 H  17.231  -5.939  -1.755 1.00 . A A . 50 ILE HD11 1 1 
        9 14737 1 1 50 ILE HD12 H  15.731  -5.047  -2.004 1.00 . A A . 50 ILE HD12 1 1 
        9 14738 1 1 50 ILE HD13 H  15.937  -6.040  -0.562 1.00 . A A . 50 ILE HD13 1 1 
        9 14739 1 1 50 ILE HG12 H  15.797  -7.025  -3.400 1.00 . A A . 50 ILE HG12 1 1 
        9 14740 1 1 50 ILE HG13 H  14.505  -7.129  -2.208 1.00 . A A . 50 ILE HG13 1 1 
        9 14741 1 1 50 ILE HG21 H  18.012  -9.468  -1.628 1.00 . A A . 50 ILE HG21 1 1 
        9 14742 1 1 50 ILE HG22 H  17.909  -8.432  -3.051 1.00 . A A . 50 ILE HG22 1 1 
        9 14743 1 1 50 ILE HG23 H  18.075  -7.715  -1.449 1.00 . A A . 50 ILE HG23 1 1 
        9 14744 1 1 50 ILE N    N  14.035  -9.655  -2.508 1.00 . A A . 50 ILE N    1 1 
        9 14745 1 1 50 ILE O    O  15.596 -11.600  -1.280 1.00 . A A . 50 ILE O    1 1 
        9 14746 1 1 51 ASP C    C  19.292 -12.612  -3.044 1.00 . A A . 51 ASP C    1 1 
        9 14747 1 1 51 ASP CA   C  17.861 -12.608  -2.517 1.00 . A A . 51 ASP CA   1 1 
        9 14748 1 1 51 ASP CB   C  17.094 -13.804  -3.083 1.00 . A A . 51 ASP CB   1 1 
        9 14749 1 1 51 ASP CG   C  16.968 -13.748  -4.593 1.00 . A A . 51 ASP CG   1 1 
        9 14750 1 1 51 ASP H    H  17.534 -10.811  -3.587 1.00 . A A . 51 ASP H    1 1 
        9 14751 1 1 51 ASP HA   H  17.886 -12.686  -1.440 1.00 . A A . 51 ASP HA   1 1 
        9 14752 1 1 51 ASP HB2  H  17.611 -14.714  -2.818 1.00 . A A . 51 ASP HB2  1 1 
        9 14753 1 1 51 ASP HB3  H  16.102 -13.822  -2.657 1.00 . A A . 51 ASP HB3  1 1 
        9 14754 1 1 51 ASP N    N  17.182 -11.364  -2.858 1.00 . A A . 51 ASP N    1 1 
        9 14755 1 1 51 ASP O    O  19.603 -11.940  -4.028 1.00 . A A . 51 ASP O    1 1 
        9 14756 1 1 51 ASP OD1  O  17.863 -14.280  -5.284 1.00 . A A . 51 ASP OD1  1 1 
        9 14757 1 1 51 ASP OD2  O  15.975 -13.172  -5.085 1.00 . A A . 51 ASP OD2  1 1 
        9 14758 1 1 52 VAL C    C  22.027 -14.926  -2.764 1.00 . A A . 52 VAL C    1 1 
        9 14759 1 1 52 VAL CA   C  21.553 -13.477  -2.794 1.00 . A A . 52 VAL CA   1 1 
        9 14760 1 1 52 VAL CB   C  22.468 -12.630  -1.888 1.00 . A A . 52 VAL CB   1 1 
        9 14761 1 1 52 VAL CG1  C  23.917 -12.741  -2.338 1.00 . A A . 52 VAL CG1  1 1 
        9 14762 1 1 52 VAL CG2  C  22.014 -11.179  -1.880 1.00 . A A . 52 VAL CG2  1 1 
        9 14763 1 1 52 VAL H    H  19.849 -13.884  -1.607 1.00 . A A . 52 VAL H    1 1 
        9 14764 1 1 52 VAL HA   H  21.633 -13.102  -3.804 1.00 . A A . 52 VAL HA   1 1 
        9 14765 1 1 52 VAL HB   H  22.397 -13.013  -0.881 1.00 . A A . 52 VAL HB   1 1 
        9 14766 1 1 52 VAL HG11 H  24.004 -12.395  -3.358 1.00 . A A . 52 VAL HG11 1 1 
        9 14767 1 1 52 VAL HG12 H  24.539 -12.134  -1.698 1.00 . A A . 52 VAL HG12 1 1 
        9 14768 1 1 52 VAL HG13 H  24.235 -13.771  -2.279 1.00 . A A . 52 VAL HG13 1 1 
        9 14769 1 1 52 VAL HG21 H  22.050 -10.784  -2.884 1.00 . A A . 52 VAL HG21 1 1 
        9 14770 1 1 52 VAL HG22 H  21.002 -11.120  -1.505 1.00 . A A . 52 VAL HG22 1 1 
        9 14771 1 1 52 VAL HG23 H  22.667 -10.601  -1.242 1.00 . A A . 52 VAL HG23 1 1 
        9 14772 1 1 52 VAL N    N  20.158 -13.375  -2.385 1.00 . A A . 52 VAL N    1 1 
        9 14773 1 1 52 VAL O    O  23.186 -15.204  -2.455 1.00 . A A . 52 VAL O    1 1 
        9 14774 1 1 53 PRO C    C  22.364 -17.685  -4.242 1.00 . A A . 53 PRO C    1 1 
        9 14775 1 1 53 PRO CA   C  21.445 -17.299  -3.088 1.00 . A A . 53 PRO CA   1 1 
        9 14776 1 1 53 PRO CB   C  20.078 -17.966  -3.249 1.00 . A A . 53 PRO CB   1 1 
        9 14777 1 1 53 PRO CD   C  19.727 -15.609  -3.465 1.00 . A A . 53 PRO CD   1 1 
        9 14778 1 1 53 PRO CG   C  19.242 -16.949  -3.947 1.00 . A A . 53 PRO CG   1 1 
        9 14779 1 1 53 PRO HA   H  21.892 -17.607  -2.154 1.00 . A A . 53 PRO HA   1 1 
        9 14780 1 1 53 PRO HB2  H  20.180 -18.866  -3.836 1.00 . A A . 53 PRO HB2  1 1 
        9 14781 1 1 53 PRO HB3  H  19.674 -18.206  -2.277 1.00 . A A . 53 PRO HB3  1 1 
        9 14782 1 1 53 PRO HD2  H  19.672 -14.879  -4.259 1.00 . A A . 53 PRO HD2  1 1 
        9 14783 1 1 53 PRO HD3  H  19.150 -15.284  -2.611 1.00 . A A . 53 PRO HD3  1 1 
        9 14784 1 1 53 PRO HG2  H  19.378 -17.035  -5.015 1.00 . A A . 53 PRO HG2  1 1 
        9 14785 1 1 53 PRO HG3  H  18.203 -17.087  -3.687 1.00 . A A . 53 PRO HG3  1 1 
        9 14786 1 1 53 PRO N    N  21.127 -15.868  -3.084 1.00 . A A . 53 PRO N    1 1 
        9 14787 1 1 53 PRO O    O  22.435 -16.985  -5.253 1.00 . A A . 53 PRO O    1 1 
        9 14788 1 1 54 PRO C    C  23.260 -19.833  -6.358 1.00 . A A . 54 PRO C    1 1 
        9 14789 1 1 54 PRO CA   C  23.996 -19.301  -5.133 1.00 . A A . 54 PRO CA   1 1 
        9 14790 1 1 54 PRO CB   C  24.750 -20.431  -4.429 1.00 . A A . 54 PRO CB   1 1 
        9 14791 1 1 54 PRO CD   C  23.044 -19.695  -2.922 1.00 . A A . 54 PRO CD   1 1 
        9 14792 1 1 54 PRO CG   C  23.816 -20.905  -3.369 1.00 . A A . 54 PRO CG   1 1 
        9 14793 1 1 54 PRO HA   H  24.694 -18.534  -5.439 1.00 . A A . 54 PRO HA   1 1 
        9 14794 1 1 54 PRO HB2  H  24.975 -21.214  -5.139 1.00 . A A . 54 PRO HB2  1 1 
        9 14795 1 1 54 PRO HB3  H  25.666 -20.047  -4.004 1.00 . A A . 54 PRO HB3  1 1 
        9 14796 1 1 54 PRO HD2  H  22.029 -19.966  -2.674 1.00 . A A . 54 PRO HD2  1 1 
        9 14797 1 1 54 PRO HD3  H  23.529 -19.228  -2.078 1.00 . A A . 54 PRO HD3  1 1 
        9 14798 1 1 54 PRO HG2  H  23.147 -21.648  -3.777 1.00 . A A . 54 PRO HG2  1 1 
        9 14799 1 1 54 PRO HG3  H  24.377 -21.317  -2.544 1.00 . A A . 54 PRO HG3  1 1 
        9 14800 1 1 54 PRO N    N  23.078 -18.811  -4.102 1.00 . A A . 54 PRO N    1 1 
        9 14801 1 1 54 PRO O    O  23.251 -21.037  -6.615 1.00 . A A . 54 PRO O    1 1 
        9 14802 1 1 55 GLU C    C  22.269 -18.412  -9.483 1.00 . A A . 55 GLU C    1 1 
        9 14803 1 1 55 GLU CA   C  21.896 -19.307  -8.305 1.00 . A A . 55 GLU CA   1 1 
        9 14804 1 1 55 GLU CB   C  20.391 -19.221  -8.042 1.00 . A A . 55 GLU CB   1 1 
        9 14805 1 1 55 GLU CD   C  18.430 -17.775  -7.379 1.00 . A A . 55 GLU CD   1 1 
        9 14806 1 1 55 GLU CG   C  19.922 -17.834  -7.640 1.00 . A A . 55 GLU CG   1 1 
        9 14807 1 1 55 GLU H    H  22.685 -17.984  -6.853 1.00 . A A . 55 GLU H    1 1 
        9 14808 1 1 55 GLU HA   H  22.153 -20.327  -8.547 1.00 . A A . 55 GLU HA   1 1 
        9 14809 1 1 55 GLU HB2  H  19.864 -19.509  -8.940 1.00 . A A . 55 GLU HB2  1 1 
        9 14810 1 1 55 GLU HB3  H  20.137 -19.909  -7.249 1.00 . A A . 55 GLU HB3  1 1 
        9 14811 1 1 55 GLU HG2  H  20.441 -17.539  -6.738 1.00 . A A . 55 GLU HG2  1 1 
        9 14812 1 1 55 GLU HG3  H  20.163 -17.142  -8.434 1.00 . A A . 55 GLU HG3  1 1 
        9 14813 1 1 55 GLU N    N  22.641 -18.928  -7.110 1.00 . A A . 55 GLU N    1 1 
        9 14814 1 1 55 GLU O    O  22.371 -18.875 -10.619 1.00 . A A . 55 GLU O    1 1 
        9 14815 1 1 55 GLU OE1  O  18.019 -18.000  -6.222 1.00 . A A . 55 GLU OE1  1 1 
        9 14816 1 1 55 GLU OE2  O  17.672 -17.502  -8.334 1.00 . A A . 55 GLU OE2  1 1 
        9 14817 1 1 56 GLU C    C  24.340 -15.944 -10.268 1.00 . A A . 56 GLU C    1 1 
        9 14818 1 1 56 GLU CA   C  22.832 -16.168 -10.238 1.00 . A A . 56 GLU CA   1 1 
        9 14819 1 1 56 GLU CB   C  22.112 -14.839 -10.000 1.00 . A A . 56 GLU CB   1 1 
        9 14820 1 1 56 GLU CD   C  21.715 -12.470 -10.780 1.00 . A A . 56 GLU CD   1 1 
        9 14821 1 1 56 GLU CG   C  22.434 -13.779 -11.041 1.00 . A A . 56 GLU CG   1 1 
        9 14822 1 1 56 GLU H    H  22.375 -16.821  -8.277 1.00 . A A . 56 GLU H    1 1 
        9 14823 1 1 56 GLU HA   H  22.519 -16.572 -11.189 1.00 . A A . 56 GLU HA   1 1 
        9 14824 1 1 56 GLU HB2  H  21.046 -15.013 -10.011 1.00 . A A . 56 GLU HB2  1 1 
        9 14825 1 1 56 GLU HB3  H  22.396 -14.458  -9.030 1.00 . A A . 56 GLU HB3  1 1 
        9 14826 1 1 56 GLU HG2  H  23.497 -13.596 -11.033 1.00 . A A . 56 GLU HG2  1 1 
        9 14827 1 1 56 GLU HG3  H  22.139 -14.147 -12.013 1.00 . A A . 56 GLU HG3  1 1 
        9 14828 1 1 56 GLU N    N  22.471 -17.130  -9.202 1.00 . A A . 56 GLU N    1 1 
        9 14829 1 1 56 GLU O    O  25.034 -16.443 -11.156 1.00 . A A . 56 GLU O    1 1 
        9 14830 1 1 56 GLU OE1  O  20.606 -12.506 -10.207 1.00 . A A . 56 GLU OE1  1 1 
        9 14831 1 1 56 GLU OE2  O  22.262 -11.410 -11.146 1.00 . A A . 56 GLU OE2  1 1 
        9 14832 1 1 57 GLU C    C  26.966 -15.906  -8.285 1.00 . A A . 57 GLU C    1 1 
        9 14833 1 1 57 GLU CA   C  26.269 -14.909  -9.205 1.00 . A A . 57 GLU CA   1 1 
        9 14834 1 1 57 GLU CB   C  26.496 -13.484  -8.699 1.00 . A A . 57 GLU CB   1 1 
        9 14835 1 1 57 GLU CD   C  26.453 -12.445 -11.000 1.00 . A A . 57 GLU CD   1 1 
        9 14836 1 1 57 GLU CG   C  25.889 -12.416  -9.593 1.00 . A A . 57 GLU CG   1 1 
        9 14837 1 1 57 GLU H    H  24.238 -14.824  -8.616 1.00 . A A . 57 GLU H    1 1 
        9 14838 1 1 57 GLU HA   H  26.687 -15.000 -10.196 1.00 . A A . 57 GLU HA   1 1 
        9 14839 1 1 57 GLU HB2  H  26.059 -13.390  -7.715 1.00 . A A . 57 GLU HB2  1 1 
        9 14840 1 1 57 GLU HB3  H  27.559 -13.303  -8.629 1.00 . A A . 57 GLU HB3  1 1 
        9 14841 1 1 57 GLU HG2  H  24.821 -12.572  -9.646 1.00 . A A . 57 GLU HG2  1 1 
        9 14842 1 1 57 GLU HG3  H  26.089 -11.446  -9.161 1.00 . A A . 57 GLU HG3  1 1 
        9 14843 1 1 57 GLU N    N  24.842 -15.194  -9.294 1.00 . A A . 57 GLU N    1 1 
        9 14844 1 1 57 GLU O    O  26.425 -16.292  -7.249 1.00 . A A . 57 GLU O    1 1 
        9 14845 1 1 57 GLU OE1  O  26.838 -13.539 -11.462 1.00 . A A . 57 GLU OE1  1 1 
        9 14846 1 1 57 GLU OE2  O  26.507 -11.374 -11.641 1.00 . A A . 57 GLU OE2  1 1 
        9 14847 1 1 58 CYS C    C  30.231 -16.652  -7.381 1.00 . A A . 58 CYS C    1 1 
        9 14848 1 1 58 CYS CA   C  28.937 -17.278  -7.887 1.00 . A A . 58 CYS CA   1 1 
        9 14849 1 1 58 CYS CB   C  29.251 -18.519  -8.725 1.00 . A A . 58 CYS CB   1 1 
        9 14850 1 1 58 CYS H    H  28.546 -15.975  -9.508 1.00 . A A . 58 CYS H    1 1 
        9 14851 1 1 58 CYS HA   H  28.335 -17.570  -7.039 1.00 . A A . 58 CYS HA   1 1 
        9 14852 1 1 58 CYS HB2  H  28.324 -18.974  -9.042 1.00 . A A . 58 CYS HB2  1 1 
        9 14853 1 1 58 CYS HB3  H  29.815 -18.221  -9.597 1.00 . A A . 58 CYS HB3  1 1 
        9 14854 1 1 58 CYS N    N  28.168 -16.320  -8.672 1.00 . A A . 58 CYS N    1 1 
        9 14855 1 1 58 CYS O    O  30.536 -16.709  -6.190 1.00 . A A . 58 CYS O    1 1 
        9 14856 1 1 58 CYS SG   S  30.217 -19.787  -7.843 1.00 . A A . 58 CYS SG   1 1 
        9 14857 1 1 59 GLU C    C  32.020 -13.992  -7.445 1.00 . A A . 59 GLU C    1 1 
        9 14858 1 1 59 GLU CA   C  32.252 -15.415  -7.941 1.00 . A A . 59 GLU CA   1 1 
        9 14859 1 1 59 GLU CB   C  33.195 -15.401  -9.145 1.00 . A A . 59 GLU CB   1 1 
        9 14860 1 1 59 GLU CD   C  34.463 -16.745 -10.867 1.00 . A A . 59 GLU CD   1 1 
        9 14861 1 1 59 GLU CG   C  33.531 -16.786  -9.671 1.00 . A A . 59 GLU CG   1 1 
        9 14862 1 1 59 GLU H    H  30.692 -16.041  -9.228 1.00 . A A . 59 GLU H    1 1 
        9 14863 1 1 59 GLU HA   H  32.704 -15.991  -7.147 1.00 . A A . 59 GLU HA   1 1 
        9 14864 1 1 59 GLU HB2  H  32.733 -14.838  -9.943 1.00 . A A . 59 GLU HB2  1 1 
        9 14865 1 1 59 GLU HB3  H  34.117 -14.915  -8.860 1.00 . A A . 59 GLU HB3  1 1 
        9 14866 1 1 59 GLU HG2  H  34.006 -17.352  -8.884 1.00 . A A . 59 GLU HG2  1 1 
        9 14867 1 1 59 GLU HG3  H  32.614 -17.278  -9.964 1.00 . A A . 59 GLU HG3  1 1 
        9 14868 1 1 59 GLU N    N  30.989 -16.054  -8.294 1.00 . A A . 59 GLU N    1 1 
        9 14869 1 1 59 GLU O    O  31.877 -13.756  -6.246 1.00 . A A . 59 GLU O    1 1 
        9 14870 1 1 59 GLU OE1  O  34.409 -15.756 -11.627 1.00 . A A . 59 GLU OE1  1 1 
        9 14871 1 1 59 GLU OE2  O  35.246 -17.702 -11.042 1.00 . A A . 59 GLU OE2  1 1 
        9 14872 1 1 60 PHE C    C  30.296 -11.277  -8.137 1.00 . A A . 60 PHE C    1 1 
        9 14873 1 1 60 PHE CA   C  31.773 -11.645  -8.036 1.00 . A A . 60 PHE CA   1 1 
        9 14874 1 1 60 PHE CB   C  32.598 -10.743  -8.956 1.00 . A A . 60 PHE CB   1 1 
        9 14875 1 1 60 PHE CD1  C  31.435  -8.543  -9.278 1.00 . A A . 60 PHE CD1  1 1 
        9 14876 1 1 60 PHE CD2  C  33.282  -8.640  -7.772 1.00 . A A . 60 PHE CD2  1 1 
        9 14877 1 1 60 PHE CE1  C  31.282  -7.196  -9.008 1.00 . A A . 60 PHE CE1  1 1 
        9 14878 1 1 60 PHE CE2  C  33.134  -7.294  -7.498 1.00 . A A . 60 PHE CE2  1 1 
        9 14879 1 1 60 PHE CG   C  32.436  -9.279  -8.663 1.00 . A A . 60 PHE CG   1 1 
        9 14880 1 1 60 PHE CZ   C  32.133  -6.571  -8.118 1.00 . A A . 60 PHE CZ   1 1 
        9 14881 1 1 60 PHE H    H  32.105 -13.296  -9.318 1.00 . A A . 60 PHE H    1 1 
        9 14882 1 1 60 PHE HA   H  32.099 -11.499  -7.018 1.00 . A A . 60 PHE HA   1 1 
        9 14883 1 1 60 PHE HB2  H  33.643 -10.989  -8.848 1.00 . A A . 60 PHE HB2  1 1 
        9 14884 1 1 60 PHE HB3  H  32.298 -10.913  -9.980 1.00 . A A . 60 PHE HB3  1 1 
        9 14885 1 1 60 PHE HD1  H  30.769  -9.031  -9.974 1.00 . A A . 60 PHE HD1  1 1 
        9 14886 1 1 60 PHE HD2  H  34.066  -9.204  -7.289 1.00 . A A . 60 PHE HD2  1 1 
        9 14887 1 1 60 PHE HE1  H  30.498  -6.633  -9.493 1.00 . A A . 60 PHE HE1  1 1 
        9 14888 1 1 60 PHE HE2  H  33.800  -6.807  -6.802 1.00 . A A . 60 PHE HE2  1 1 
        9 14889 1 1 60 PHE HZ   H  32.015  -5.519  -7.906 1.00 . A A . 60 PHE HZ   1 1 
        9 14890 1 1 60 PHE N    N  31.985 -13.046  -8.378 1.00 . A A . 60 PHE N    1 1 
        9 14891 1 1 60 PHE O    O  29.864 -10.860  -9.232 1.00 . A A . 60 PHE O    1 1 
        9 14892 1 1 60 PHE OXT  O  29.584 -11.409  -7.119 1.00 . A A . 60 PHE OXT  1 1 
        9 14893 2 1  1 GLU C    C  13.745 -26.211 -12.992 1.00 . B B .  1 GLU C    1 1 
        9 14894 2 1  1 GLU CA   C  14.773 -25.556 -12.076 1.00 . B B .  1 GLU CA   1 1 
        9 14895 2 1  1 GLU CB   C  14.118 -24.415 -11.296 1.00 . B B .  1 GLU CB   1 1 
        9 14896 2 1  1 GLU CD   C  13.300 -25.918  -9.440 1.00 . B B .  1 GLU CD   1 1 
        9 14897 2 1  1 GLU CG   C  12.931 -24.855 -10.456 1.00 . B B .  1 GLU CG   1 1 
        9 14898 2 1  1 GLU H1   H  15.608 -24.340 -13.550 1.00 . B B .  1 GLU H1   1 1 
        9 14899 2 1  1 GLU H2   H  16.622 -24.601 -12.221 1.00 . B B .  1 GLU H2   1 1 
        9 14900 2 1  1 GLU H3   H  16.392 -25.828 -13.362 1.00 . B B .  1 GLU H3   1 1 
        9 14901 2 1  1 GLU HA   H  15.138 -26.297 -11.379 1.00 . B B .  1 GLU HA   1 1 
        9 14902 2 1  1 GLU HB2  H  14.854 -23.975 -10.639 1.00 . B B .  1 GLU HB2  1 1 
        9 14903 2 1  1 GLU HB3  H  13.779 -23.665 -11.995 1.00 . B B .  1 GLU HB3  1 1 
        9 14904 2 1  1 GLU HG2  H  12.541 -23.996  -9.929 1.00 . B B .  1 GLU HG2  1 1 
        9 14905 2 1  1 GLU HG3  H  12.170 -25.252 -11.112 1.00 . B B .  1 GLU HG3  1 1 
        9 14906 2 1  1 GLU N    N  15.929 -25.045 -12.857 1.00 . B B .  1 GLU N    1 1 
        9 14907 2 1  1 GLU O    O  12.549 -25.943 -12.890 1.00 . B B .  1 GLU O    1 1 
        9 14908 2 1  1 GLU OE1  O  13.679 -25.552  -8.308 1.00 . B B .  1 GLU OE1  1 1 
        9 14909 2 1  1 GLU OE2  O  13.207 -27.117  -9.776 1.00 . B B .  1 GLU OE2  1 1 
        9 14910 2 1  2 ALA C    C  13.211 -29.238 -14.461 1.00 . B B .  2 ALA C    1 1 
        9 14911 2 1  2 ALA CA   C  13.344 -27.762 -14.823 1.00 . B B .  2 ALA CA   1 1 
        9 14912 2 1  2 ALA CB   C  13.866 -27.609 -16.244 1.00 . B B .  2 ALA CB   1 1 
        9 14913 2 1  2 ALA H    H  15.186 -27.242 -13.918 1.00 . B B .  2 ALA H    1 1 
        9 14914 2 1  2 ALA HA   H  12.370 -27.300 -14.771 1.00 . B B .  2 ALA HA   1 1 
        9 14915 2 1  2 ALA HB1  H  14.835 -28.080 -16.324 1.00 . B B .  2 ALA HB1  1 1 
        9 14916 2 1  2 ALA HB2  H  13.180 -28.079 -16.932 1.00 . B B .  2 ALA HB2  1 1 
        9 14917 2 1  2 ALA HB3  H  13.955 -26.560 -16.483 1.00 . B B .  2 ALA HB3  1 1 
        9 14918 2 1  2 ALA N    N  14.221 -27.071 -13.887 1.00 . B B .  2 ALA N    1 1 
        9 14919 2 1  2 ALA O    O  14.101 -29.817 -13.836 1.00 . B B .  2 ALA O    1 1 
        9 14920 2 1  3 GLN C    C  10.876 -31.847 -15.585 1.00 . B B .  3 GLN C    1 1 
        9 14921 2 1  3 GLN CA   C  11.846 -31.249 -14.571 1.00 . B B .  3 GLN CA   1 1 
        9 14922 2 1  3 GLN CB   C  11.287 -31.411 -13.156 1.00 . B B .  3 GLN CB   1 1 
        9 14923 2 1  3 GLN CD   C  13.556 -31.626 -12.068 1.00 . B B .  3 GLN CD   1 1 
        9 14924 2 1  3 GLN CG   C  12.222 -30.905 -12.070 1.00 . B B .  3 GLN CG   1 1 
        9 14925 2 1  3 GLN H    H  11.424 -29.327 -15.352 1.00 . B B .  3 GLN H    1 1 
        9 14926 2 1  3 GLN HA   H  12.787 -31.773 -14.639 1.00 . B B .  3 GLN HA   1 1 
        9 14927 2 1  3 GLN HB2  H  10.358 -30.866 -13.083 1.00 . B B .  3 GLN HB2  1 1 
        9 14928 2 1  3 GLN HB3  H  11.094 -32.458 -12.976 1.00 . B B .  3 GLN HB3  1 1 
        9 14929 2 1  3 GLN HE21 H  14.461 -29.998 -11.370 1.00 . B B .  3 GLN HE21 1 1 
        9 14930 2 1  3 GLN HE22 H  15.480 -31.368 -11.637 1.00 . B B .  3 GLN HE22 1 1 
        9 14931 2 1  3 GLN HG2  H  12.400 -29.852 -12.228 1.00 . B B .  3 GLN HG2  1 1 
        9 14932 2 1  3 GLN HG3  H  11.750 -31.051 -11.109 1.00 . B B .  3 GLN HG3  1 1 
        9 14933 2 1  3 GLN N    N  12.096 -29.841 -14.857 1.00 . B B .  3 GLN N    1 1 
        9 14934 2 1  3 GLN NE2  N  14.605 -30.927 -11.649 1.00 . B B .  3 GLN NE2  1 1 
        9 14935 2 1  3 GLN O    O  10.072 -31.134 -16.186 1.00 . B B .  3 GLN O    1 1 
        9 14936 2 1  3 GLN OE1  O  13.643 -32.797 -12.437 1.00 . B B .  3 GLN OE1  1 1 
        9 14937 2 1  4 THR C    C   9.786 -35.273 -16.238 1.00 . B B .  4 THR C    1 1 
        9 14938 2 1  4 THR CA   C  10.085 -33.854 -16.711 1.00 . B B .  4 THR CA   1 1 
        9 14939 2 1  4 THR CB   C  10.711 -33.917 -18.116 1.00 . B B .  4 THR CB   1 1 
        9 14940 2 1  4 THR CG2  C  10.931 -32.518 -18.673 1.00 . B B .  4 THR CG2  1 1 
        9 14941 2 1  4 THR H    H  11.618 -33.676 -15.262 1.00 . B B .  4 THR H    1 1 
        9 14942 2 1  4 THR HA   H   9.159 -33.303 -16.777 1.00 . B B .  4 THR HA   1 1 
        9 14943 2 1  4 THR HB   H  10.035 -34.447 -18.772 1.00 . B B .  4 THR HB   1 1 
        9 14944 2 1  4 THR HG1  H  12.677 -33.988 -17.952 1.00 . B B .  4 THR HG1  1 1 
        9 14945 2 1  4 THR HG21 H  11.593 -31.970 -18.019 1.00 . B B .  4 THR HG21 1 1 
        9 14946 2 1  4 THR HG22 H  11.373 -32.588 -19.656 1.00 . B B .  4 THR HG22 1 1 
        9 14947 2 1  4 THR HG23 H   9.984 -32.004 -18.740 1.00 . B B .  4 THR HG23 1 1 
        9 14948 2 1  4 THR N    N  10.957 -33.161 -15.770 1.00 . B B .  4 THR N    1 1 
        9 14949 2 1  4 THR O    O  10.667 -35.968 -15.732 1.00 . B B .  4 THR O    1 1 
        9 14950 2 1  4 THR OG1  O  11.961 -34.617 -18.067 1.00 . B B .  4 THR OG1  1 1 
        9 14951 2 1  5 GLU C    C   8.036 -37.967 -17.197 1.00 . B B .  5 GLU C    1 1 
        9 14952 2 1  5 GLU CA   C   8.121 -37.032 -15.995 1.00 . B B .  5 GLU CA   1 1 
        9 14953 2 1  5 GLU CB   C   6.769 -36.972 -15.284 1.00 . B B .  5 GLU CB   1 1 
        9 14954 2 1  5 GLU CD   C   7.153 -34.667 -14.324 1.00 . B B .  5 GLU CD   1 1 
        9 14955 2 1  5 GLU CG   C   6.776 -36.108 -14.034 1.00 . B B .  5 GLU CG   1 1 
        9 14956 2 1  5 GLU H    H   7.879 -35.095 -16.814 1.00 . B B .  5 GLU H    1 1 
        9 14957 2 1  5 GLU HA   H   8.862 -37.413 -15.310 1.00 . B B .  5 GLU HA   1 1 
        9 14958 2 1  5 GLU HB2  H   6.033 -36.574 -15.967 1.00 . B B .  5 GLU HB2  1 1 
        9 14959 2 1  5 GLU HB3  H   6.479 -37.974 -15.001 1.00 . B B .  5 GLU HB3  1 1 
        9 14960 2 1  5 GLU HG2  H   5.791 -36.124 -13.594 1.00 . B B .  5 GLU HG2  1 1 
        9 14961 2 1  5 GLU HG3  H   7.489 -36.517 -13.334 1.00 . B B .  5 GLU HG3  1 1 
        9 14962 2 1  5 GLU N    N   8.537 -35.695 -16.405 1.00 . B B .  5 GLU N    1 1 
        9 14963 2 1  5 GLU O    O   7.419 -37.638 -18.210 1.00 . B B .  5 GLU O    1 1 
        9 14964 2 1  5 GLU OE1  O   6.865 -34.192 -15.442 1.00 . B B .  5 GLU OE1  1 1 
        9 14965 2 1  5 GLU OE2  O   7.735 -34.016 -13.432 1.00 . B B .  5 GLU OE2  1 1 
        9 14966 2 1  6 THR C    C   8.465 -41.528 -17.608 1.00 . B B .  6 THR C    1 1 
        9 14967 2 1  6 THR CA   C   8.655 -40.117 -18.154 1.00 . B B .  6 THR CA   1 1 
        9 14968 2 1  6 THR CB   C   9.962 -40.066 -18.967 1.00 . B B .  6 THR CB   1 1 
        9 14969 2 1  6 THR CG2  C   9.942 -41.096 -20.087 1.00 . B B .  6 THR CG2  1 1 
        9 14970 2 1  6 THR H    H   9.135 -39.339 -16.245 1.00 . B B .  6 THR H    1 1 
        9 14971 2 1  6 THR HA   H   7.834 -39.885 -18.815 1.00 . B B .  6 THR HA   1 1 
        9 14972 2 1  6 THR HB   H  10.789 -40.287 -18.309 1.00 . B B .  6 THR HB   1 1 
        9 14973 2 1  6 THR HG1  H  10.281 -38.828 -20.470 1.00 . B B .  6 THR HG1  1 1 
        9 14974 2 1  6 THR HG21 H   9.805 -42.081 -19.666 1.00 . B B .  6 THR HG21 1 1 
        9 14975 2 1  6 THR HG22 H   9.131 -40.877 -20.764 1.00 . B B .  6 THR HG22 1 1 
        9 14976 2 1  6 THR HG23 H  10.879 -41.062 -20.624 1.00 . B B .  6 THR HG23 1 1 
        9 14977 2 1  6 THR N    N   8.660 -39.135 -17.077 1.00 . B B .  6 THR N    1 1 
        9 14978 2 1  6 THR O    O   8.495 -41.745 -16.396 1.00 . B B .  6 THR O    1 1 
        9 14979 2 1  6 THR OG1  O  10.142 -38.757 -19.523 1.00 . B B .  6 THR OG1  1 1 
        9 14980 2 1  7 CYS C    C   9.276 -44.729 -18.501 1.00 . B B .  7 CYS C    1 1 
        9 14981 2 1  7 CYS CA   C   8.072 -43.875 -18.116 1.00 . B B .  7 CYS CA   1 1 
        9 14982 2 1  7 CYS CB   C   6.807 -44.437 -18.767 1.00 . B B .  7 CYS CB   1 1 
        9 14983 2 1  7 CYS H    H   8.257 -42.250 -19.460 1.00 . B B .  7 CYS H    1 1 
        9 14984 2 1  7 CYS HA   H   7.954 -43.902 -17.043 1.00 . B B .  7 CYS HA   1 1 
        9 14985 2 1  7 CYS HB2  H   6.903 -44.367 -19.840 1.00 . B B .  7 CYS HB2  1 1 
        9 14986 2 1  7 CYS HB3  H   6.697 -45.474 -18.488 1.00 . B B .  7 CYS HB3  1 1 
        9 14987 2 1  7 CYS N    N   8.270 -42.485 -18.509 1.00 . B B .  7 CYS N    1 1 
        9 14988 2 1  7 CYS O    O   9.269 -45.946 -18.317 1.00 . B B .  7 CYS O    1 1 
        9 14989 2 1  7 CYS SG   S   5.275 -43.570 -18.293 1.00 . B B .  7 CYS SG   1 1 
        9 14990 2 1  8 THR C    C  12.343 -45.212 -18.238 1.00 . B B .  8 THR C    1 1 
        9 14991 2 1  8 THR CA   C  11.516 -44.787 -19.447 1.00 . B B .  8 THR CA   1 1 
        9 14992 2 1  8 THR CB   C  12.388 -43.914 -20.370 1.00 . B B .  8 THR CB   1 1 
        9 14993 2 1  8 THR CG2  C  12.786 -42.620 -19.675 1.00 . B B .  8 THR CG2  1 1 
        9 14994 2 1  8 THR H    H  10.254 -43.113 -19.157 1.00 . B B .  8 THR H    1 1 
        9 14995 2 1  8 THR HA   H  11.219 -45.669 -19.997 1.00 . B B .  8 THR HA   1 1 
        9 14996 2 1  8 THR HB   H  11.817 -43.669 -21.254 1.00 . B B .  8 THR HB   1 1 
        9 14997 2 1  8 THR HG1  H  13.405 -45.576 -20.675 1.00 . B B .  8 THR HG1  1 1 
        9 14998 2 1  8 THR HG21 H  11.898 -42.067 -19.409 1.00 . B B .  8 THR HG21 1 1 
        9 14999 2 1  8 THR HG22 H  13.349 -42.850 -18.783 1.00 . B B .  8 THR HG22 1 1 
        9 15000 2 1  8 THR HG23 H  13.394 -42.026 -20.341 1.00 . B B .  8 THR HG23 1 1 
        9 15001 2 1  8 THR N    N  10.308 -44.084 -19.036 1.00 . B B .  8 THR N    1 1 
        9 15002 2 1  8 THR O    O  13.177 -44.453 -17.746 1.00 . B B .  8 THR O    1 1 
        9 15003 2 1  8 THR OG1  O  13.565 -44.633 -20.758 1.00 . B B .  8 THR OG1  1 1 
        9 15004 2 1  9 VAL C    C  13.408 -48.326 -16.894 1.00 . B B .  9 VAL C    1 1 
        9 15005 2 1  9 VAL CA   C  12.818 -46.951 -16.604 1.00 . B B .  9 VAL CA   1 1 
        9 15006 2 1  9 VAL CB   C  11.898 -47.052 -15.375 1.00 . B B .  9 VAL CB   1 1 
        9 15007 2 1  9 VAL CG1  C  12.667 -47.576 -14.173 1.00 . B B .  9 VAL CG1  1 1 
        9 15008 2 1  9 VAL CG2  C  11.266 -45.704 -15.067 1.00 . B B .  9 VAL CG2  1 1 
        9 15009 2 1  9 VAL H    H  11.426 -46.988 -18.198 1.00 . B B .  9 VAL H    1 1 
        9 15010 2 1  9 VAL HA   H  13.621 -46.267 -16.372 1.00 . B B .  9 VAL HA   1 1 
        9 15011 2 1  9 VAL HB   H  11.106 -47.753 -15.599 1.00 . B B .  9 VAL HB   1 1 
        9 15012 2 1  9 VAL HG11 H  13.491 -46.912 -13.955 1.00 . B B .  9 VAL HG11 1 1 
        9 15013 2 1  9 VAL HG12 H  12.010 -47.625 -13.317 1.00 . B B .  9 VAL HG12 1 1 
        9 15014 2 1  9 VAL HG13 H  13.049 -48.563 -14.390 1.00 . B B .  9 VAL HG13 1 1 
        9 15015 2 1  9 VAL HG21 H  10.686 -45.375 -15.917 1.00 . B B .  9 VAL HG21 1 1 
        9 15016 2 1  9 VAL HG22 H  10.621 -45.796 -14.206 1.00 . B B .  9 VAL HG22 1 1 
        9 15017 2 1  9 VAL HG23 H  12.043 -44.981 -14.860 1.00 . B B .  9 VAL HG23 1 1 
        9 15018 2 1  9 VAL N    N  12.103 -46.430 -17.763 1.00 . B B .  9 VAL N    1 1 
        9 15019 2 1  9 VAL O    O  12.936 -49.042 -17.779 1.00 . B B .  9 VAL O    1 1 
        9 15020 2 1 10 ALA C    C  14.204 -51.106 -15.731 1.00 . B B . 10 ALA C    1 1 
        9 15021 2 1 10 ALA CA   C  15.078 -49.993 -16.300 1.00 . B B . 10 ALA CA   1 1 
        9 15022 2 1 10 ALA CB   C  16.443 -49.997 -15.630 1.00 . B B . 10 ALA CB   1 1 
        9 15023 2 1 10 ALA H    H  14.771 -48.078 -15.453 1.00 . B B . 10 ALA H    1 1 
        9 15024 2 1 10 ALA HA   H  15.220 -50.166 -17.358 1.00 . B B . 10 ALA HA   1 1 
        9 15025 2 1 10 ALA HB1  H  16.927 -50.946 -15.804 1.00 . B B . 10 ALA HB1  1 1 
        9 15026 2 1 10 ALA HB2  H  17.049 -49.203 -16.044 1.00 . B B . 10 ALA HB2  1 1 
        9 15027 2 1 10 ALA HB3  H  16.323 -49.842 -14.568 1.00 . B B . 10 ALA HB3  1 1 
        9 15028 2 1 10 ALA N    N  14.437 -48.693 -16.140 1.00 . B B . 10 ALA N    1 1 
        9 15029 2 1 10 ALA O    O  13.964 -51.163 -14.525 1.00 . B B . 10 ALA O    1 1 
        9 15030 2 1 11 PRO C    C  13.281 -53.742 -14.886 1.00 . B B . 11 PRO C    1 1 
        9 15031 2 1 11 PRO CA   C  12.838 -53.101 -16.196 1.00 . B B . 11 PRO CA   1 1 
        9 15032 2 1 11 PRO CB   C  12.979 -54.083 -17.354 1.00 . B B . 11 PRO CB   1 1 
        9 15033 2 1 11 PRO CD   C  13.960 -52.000 -18.054 1.00 . B B . 11 PRO CD   1 1 
        9 15034 2 1 11 PRO CG   C  13.221 -53.221 -18.548 1.00 . B B . 11 PRO CG   1 1 
        9 15035 2 1 11 PRO HA   H  11.809 -52.783 -16.111 1.00 . B B . 11 PRO HA   1 1 
        9 15036 2 1 11 PRO HB2  H  13.811 -54.747 -17.169 1.00 . B B . 11 PRO HB2  1 1 
        9 15037 2 1 11 PRO HB3  H  12.070 -54.655 -17.460 1.00 . B B . 11 PRO HB3  1 1 
        9 15038 2 1 11 PRO HD2  H  15.015 -52.090 -18.261 1.00 . B B . 11 PRO HD2  1 1 
        9 15039 2 1 11 PRO HD3  H  13.560 -51.108 -18.513 1.00 . B B . 11 PRO HD3  1 1 
        9 15040 2 1 11 PRO HG2  H  13.822 -53.755 -19.268 1.00 . B B . 11 PRO HG2  1 1 
        9 15041 2 1 11 PRO HG3  H  12.278 -52.934 -18.987 1.00 . B B . 11 PRO HG3  1 1 
        9 15042 2 1 11 PRO N    N  13.709 -51.998 -16.601 1.00 . B B . 11 PRO N    1 1 
        9 15043 2 1 11 PRO O    O  12.464 -54.274 -14.135 1.00 . B B . 11 PRO O    1 1 
        9 15044 2 1 12 ARG C    C  15.144 -53.194 -12.275 1.00 . B B . 12 ARG C    1 1 
        9 15045 2 1 12 ARG CA   C  15.129 -54.239 -13.385 1.00 . B B . 12 ARG CA   1 1 
        9 15046 2 1 12 ARG CB   C  16.545 -54.764 -13.626 1.00 . B B . 12 ARG CB   1 1 
        9 15047 2 1 12 ARG CD   C  18.901 -54.276 -14.349 1.00 . B B . 12 ARG CD   1 1 
        9 15048 2 1 12 ARG CG   C  17.514 -53.700 -14.115 1.00 . B B . 12 ARG CG   1 1 
        9 15049 2 1 12 ARG CZ   C  19.963 -56.050 -15.680 1.00 . B B . 12 ARG CZ   1 1 
        9 15050 2 1 12 ARG H    H  15.183 -53.250 -15.254 1.00 . B B . 12 ARG H    1 1 
        9 15051 2 1 12 ARG HA   H  14.498 -55.061 -13.082 1.00 . B B . 12 ARG HA   1 1 
        9 15052 2 1 12 ARG HB2  H  16.928 -55.172 -12.703 1.00 . B B . 12 ARG HB2  1 1 
        9 15053 2 1 12 ARG HB3  H  16.505 -55.551 -14.366 1.00 . B B . 12 ARG HB3  1 1 
        9 15054 2 1 12 ARG HD2  H  19.552 -53.486 -14.691 1.00 . B B . 12 ARG HD2  1 1 
        9 15055 2 1 12 ARG HD3  H  19.275 -54.671 -13.416 1.00 . B B . 12 ARG HD3  1 1 
        9 15056 2 1 12 ARG HE   H  18.037 -55.545 -15.785 1.00 . B B . 12 ARG HE   1 1 
        9 15057 2 1 12 ARG HG2  H  17.145 -53.289 -15.042 1.00 . B B . 12 ARG HG2  1 1 
        9 15058 2 1 12 ARG HG3  H  17.579 -52.918 -13.373 1.00 . B B . 12 ARG HG3  1 1 
        9 15059 2 1 12 ARG HH11 H  21.201 -55.080 -14.410 1.00 . B B . 12 ARG HH11 1 1 
        9 15060 2 1 12 ARG HH12 H  21.938 -56.332 -15.353 1.00 . B B . 12 ARG HH12 1 1 
        9 15061 2 1 12 ARG HH21 H  18.994 -57.199 -17.032 1.00 . B B . 12 ARG HH21 1 1 
        9 15062 2 1 12 ARG HH22 H  20.682 -57.538 -16.845 1.00 . B B . 12 ARG HH22 1 1 
        9 15063 2 1 12 ARG N    N  14.581 -53.683 -14.615 1.00 . B B . 12 ARG N    1 1 
        9 15064 2 1 12 ARG NE   N  18.889 -55.344 -15.344 1.00 . B B . 12 ARG NE   1 1 
        9 15065 2 1 12 ARG NH1  N  21.130 -55.801 -15.100 1.00 . B B . 12 ARG NH1  1 1 
        9 15066 2 1 12 ARG NH2  N  19.872 -57.007 -16.594 1.00 . B B . 12 ARG NH2  1 1 
        9 15067 2 1 12 ARG O    O  15.039 -53.526 -11.095 1.00 . B B . 12 ARG O    1 1 
        9 15068 2 1 13 GLU C    C  14.015 -50.064 -11.681 1.00 . B B . 13 GLU C    1 1 
        9 15069 2 1 13 GLU CA   C  15.330 -50.836 -11.701 1.00 . B B . 13 GLU CA   1 1 
        9 15070 2 1 13 GLU CB   C  16.485 -49.890 -12.033 1.00 . B B . 13 GLU CB   1 1 
        9 15071 2 1 13 GLU CD   C  18.976 -49.607 -12.350 1.00 . B B . 13 GLU CD   1 1 
        9 15072 2 1 13 GLU CG   C  17.848 -50.563 -12.014 1.00 . B B . 13 GLU CG   1 1 
        9 15073 2 1 13 GLU H    H  15.356 -51.728 -13.619 1.00 . B B . 13 GLU H    1 1 
        9 15074 2 1 13 GLU HA   H  15.498 -51.263 -10.723 1.00 . B B . 13 GLU HA   1 1 
        9 15075 2 1 13 GLU HB2  H  16.326 -49.478 -13.019 1.00 . B B . 13 GLU HB2  1 1 
        9 15076 2 1 13 GLU HB3  H  16.496 -49.085 -11.314 1.00 . B B . 13 GLU HB3  1 1 
        9 15077 2 1 13 GLU HG2  H  18.022 -50.966 -11.027 1.00 . B B . 13 GLU HG2  1 1 
        9 15078 2 1 13 GLU HG3  H  17.849 -51.367 -12.735 1.00 . B B . 13 GLU HG3  1 1 
        9 15079 2 1 13 GLU N    N  15.281 -51.930 -12.663 1.00 . B B . 13 GLU N    1 1 
        9 15080 2 1 13 GLU O    O  13.917 -49.002 -11.065 1.00 . B B . 13 GLU O    1 1 
        9 15081 2 1 13 GLU OE1  O  19.524 -48.984 -11.418 1.00 . B B . 13 GLU OE1  1 1 
        9 15082 2 1 13 GLU OE2  O  19.311 -49.483 -13.547 1.00 . B B . 13 GLU OE2  1 1 
        9 15083 2 1 14 ARG C    C  10.999 -50.030 -11.055 1.00 . B B . 14 ARG C    1 1 
        9 15084 2 1 14 ARG CA   C  11.694 -49.961 -12.410 1.00 . B B . 14 ARG CA   1 1 
        9 15085 2 1 14 ARG CB   C  10.820 -50.621 -13.479 1.00 . B B . 14 ARG CB   1 1 
        9 15086 2 1 14 ARG CD   C  10.463 -51.149 -15.911 1.00 . B B . 14 ARG CD   1 1 
        9 15087 2 1 14 ARG CG   C  11.386 -50.510 -14.886 1.00 . B B . 14 ARG CG   1 1 
        9 15088 2 1 14 ARG CZ   C  10.405 -51.578 -18.331 1.00 . B B . 14 ARG CZ   1 1 
        9 15089 2 1 14 ARG H    H  13.143 -51.449 -12.829 1.00 . B B . 14 ARG H    1 1 
        9 15090 2 1 14 ARG HA   H  11.844 -48.925 -12.672 1.00 . B B . 14 ARG HA   1 1 
        9 15091 2 1 14 ARG HB2  H  10.710 -51.669 -13.241 1.00 . B B . 14 ARG HB2  1 1 
        9 15092 2 1 14 ARG HB3  H   9.846 -50.156 -13.469 1.00 . B B . 14 ARG HB3  1 1 
        9 15093 2 1 14 ARG HD2  H  10.338 -52.192 -15.663 1.00 . B B . 14 ARG HD2  1 1 
        9 15094 2 1 14 ARG HD3  H   9.504 -50.654 -15.870 1.00 . B B . 14 ARG HD3  1 1 
        9 15095 2 1 14 ARG HE   H  11.833 -50.552 -17.389 1.00 . B B . 14 ARG HE   1 1 
        9 15096 2 1 14 ARG HG2  H  11.512 -49.466 -15.131 1.00 . B B . 14 ARG HG2  1 1 
        9 15097 2 1 14 ARG HG3  H  12.343 -51.008 -14.918 1.00 . B B . 14 ARG HG3  1 1 
        9 15098 2 1 14 ARG HH11 H   8.857 -52.358 -17.293 1.00 . B B . 14 ARG HH11 1 1 
        9 15099 2 1 14 ARG HH12 H   8.828 -52.652 -18.999 1.00 . B B . 14 ARG HH12 1 1 
        9 15100 2 1 14 ARG HH21 H  11.805 -50.932 -19.638 1.00 . B B . 14 ARG HH21 1 1 
        9 15101 2 1 14 ARG HH22 H  10.504 -51.840 -20.333 1.00 . B B . 14 ARG HH22 1 1 
        9 15102 2 1 14 ARG N    N  13.004 -50.602 -12.357 1.00 . B B . 14 ARG N    1 1 
        9 15103 2 1 14 ARG NE   N  10.995 -51.045 -17.267 1.00 . B B . 14 ARG NE   1 1 
        9 15104 2 1 14 ARG NH1  N   9.270 -52.251 -18.197 1.00 . B B . 14 ARG NH1  1 1 
        9 15105 2 1 14 ARG NH2  N  10.949 -51.439 -19.533 1.00 . B B . 14 ARG NH2  1 1 
        9 15106 2 1 14 ARG O    O  11.151 -51.003 -10.317 1.00 . B B . 14 ARG O    1 1 
        9 15107 2 1 15 GLN C    C   8.121 -49.551  -9.612 1.00 . B B . 15 GLN C    1 1 
        9 15108 2 1 15 GLN CA   C   9.508 -48.935  -9.472 1.00 . B B . 15 GLN CA   1 1 
        9 15109 2 1 15 GLN CB   C   9.393 -47.487  -8.993 1.00 . B B . 15 GLN CB   1 1 
        9 15110 2 1 15 GLN CD   C  11.597 -46.763  -9.991 1.00 . B B . 15 GLN CD   1 1 
        9 15111 2 1 15 GLN CG   C  10.736 -46.820  -8.745 1.00 . B B . 15 GLN CG   1 1 
        9 15112 2 1 15 GLN H    H  10.153 -48.246 -11.367 1.00 . B B . 15 GLN H    1 1 
        9 15113 2 1 15 GLN HA   H  10.069 -49.502  -8.744 1.00 . B B . 15 GLN HA   1 1 
        9 15114 2 1 15 GLN HB2  H   8.862 -46.915  -9.739 1.00 . B B . 15 GLN HB2  1 1 
        9 15115 2 1 15 GLN HB3  H   8.830 -47.469  -8.071 1.00 . B B . 15 GLN HB3  1 1 
        9 15116 2 1 15 GLN HE21 H  13.246 -46.860  -8.886 1.00 . B B . 15 GLN HE21 1 1 
        9 15117 2 1 15 GLN HE22 H  13.491 -46.763 -10.593 1.00 . B B . 15 GLN HE22 1 1 
        9 15118 2 1 15 GLN HG2  H  10.564 -45.813  -8.397 1.00 . B B . 15 GLN HG2  1 1 
        9 15119 2 1 15 GLN HG3  H  11.264 -47.377  -7.984 1.00 . B B . 15 GLN HG3  1 1 
        9 15120 2 1 15 GLN N    N  10.233 -48.992 -10.737 1.00 . B B . 15 GLN N    1 1 
        9 15121 2 1 15 GLN NE2  N  12.911 -46.799  -9.804 1.00 . B B . 15 GLN NE2  1 1 
        9 15122 2 1 15 GLN O    O   7.183 -48.897 -10.069 1.00 . B B . 15 GLN O    1 1 
        9 15123 2 1 15 GLN OE1  O  11.087 -46.687 -11.109 1.00 . B B . 15 GLN OE1  1 1 
        9 15124 2 1 16 ASN C    C   5.591 -50.684  -8.734 1.00 . B B . 16 ASN C    1 1 
        9 15125 2 1 16 ASN CA   C   6.727 -51.524  -9.307 1.00 . B B . 16 ASN CA   1 1 
        9 15126 2 1 16 ASN CB   C   6.816 -52.863  -8.571 1.00 . B B . 16 ASN CB   1 1 
        9 15127 2 1 16 ASN CG   C   5.518 -53.644  -8.633 1.00 . B B . 16 ASN CG   1 1 
        9 15128 2 1 16 ASN H    H   8.782 -51.282  -8.860 1.00 . B B . 16 ASN H    1 1 
        9 15129 2 1 16 ASN HA   H   6.527 -51.713 -10.352 1.00 . B B . 16 ASN HA   1 1 
        9 15130 2 1 16 ASN HB2  H   7.596 -53.462  -9.016 1.00 . B B . 16 ASN HB2  1 1 
        9 15131 2 1 16 ASN HB3  H   7.055 -52.680  -7.533 1.00 . B B . 16 ASN HB3  1 1 
        9 15132 2 1 16 ASN HD21 H   6.519 -55.362  -8.596 1.00 . B B . 16 ASN HD21 1 1 
        9 15133 2 1 16 ASN HD22 H   4.799 -55.497  -8.675 1.00 . B B . 16 ASN HD22 1 1 
        9 15134 2 1 16 ASN N    N   7.998 -50.815  -9.218 1.00 . B B . 16 ASN N    1 1 
        9 15135 2 1 16 ASN ND2  N   5.622 -54.968  -8.634 1.00 . B B . 16 ASN ND2  1 1 
        9 15136 2 1 16 ASN O    O   5.796 -49.885  -7.820 1.00 . B B . 16 ASN O    1 1 
        9 15137 2 1 16 ASN OD1  O   4.434 -53.064  -8.681 1.00 . B B . 16 ASN OD1  1 1 
        9 15138 2 1 17 CYS C    C   2.021 -51.040  -8.672 1.00 . B B . 17 CYS C    1 1 
        9 15139 2 1 17 CYS CA   C   3.223 -50.118  -8.830 1.00 . B B . 17 CYS CA   1 1 
        9 15140 2 1 17 CYS CB   C   2.896 -48.997  -9.819 1.00 . B B . 17 CYS CB   1 1 
        9 15141 2 1 17 CYS H    H   4.291 -51.519 -10.005 1.00 . B B . 17 CYS H    1 1 
        9 15142 2 1 17 CYS HA   H   3.457 -49.685  -7.871 1.00 . B B . 17 CYS HA   1 1 
        9 15143 2 1 17 CYS HB2  H   3.720 -48.300  -9.845 1.00 . B B . 17 CYS HB2  1 1 
        9 15144 2 1 17 CYS HB3  H   2.761 -49.424 -10.802 1.00 . B B . 17 CYS HB3  1 1 
        9 15145 2 1 17 CYS N    N   4.392 -50.865  -9.280 1.00 . B B . 17 CYS N    1 1 
        9 15146 2 1 17 CYS O    O   0.929 -50.602  -8.311 1.00 . B B . 17 CYS O    1 1 
        9 15147 2 1 17 CYS SG   S   1.390 -48.056  -9.410 1.00 . B B . 17 CYS SG   1 1 
        9 15148 2 1 18 GLY C    C   1.683 -54.722  -8.946 1.00 . B B . 18 GLY C    1 1 
        9 15149 2 1 18 GLY CA   C   1.175 -53.301  -8.808 1.00 . B B . 18 GLY CA   1 1 
        9 15150 2 1 18 GLY H    H   3.129 -52.606  -9.223 1.00 . B B . 18 GLY H    1 1 
        9 15151 2 1 18 GLY HA2  H   0.435 -53.118  -9.574 1.00 . B B . 18 GLY HA2  1 1 
        9 15152 2 1 18 GLY HA3  H   0.712 -53.188  -7.839 1.00 . B B . 18 GLY HA3  1 1 
        9 15153 2 1 18 GLY N    N   2.237 -52.322  -8.939 1.00 . B B . 18 GLY N    1 1 
        9 15154 2 1 18 GLY O    O   2.707 -55.081  -8.363 1.00 . B B . 18 GLY O    1 1 
        9 15155 2 1 19 PHE C    C   1.964 -57.076 -11.361 1.00 . B B . 19 PHE C    1 1 
        9 15156 2 1 19 PHE CA   C   1.377 -56.910  -9.963 1.00 . B B . 19 PHE CA   1 1 
        9 15157 2 1 19 PHE CB   C   0.187 -57.854  -9.773 1.00 . B B . 19 PHE CB   1 1 
        9 15158 2 1 19 PHE CD1  C  -1.892 -56.533 -10.256 1.00 . B B . 19 PHE CD1  1 1 
        9 15159 2 1 19 PHE CD2  C  -1.212 -58.191 -11.829 1.00 . B B . 19 PHE CD2  1 1 
        9 15160 2 1 19 PHE CE1  C  -2.982 -56.225 -11.046 1.00 . B B . 19 PHE CE1  1 1 
        9 15161 2 1 19 PHE CE2  C  -2.301 -57.887 -12.624 1.00 . B B . 19 PHE CE2  1 1 
        9 15162 2 1 19 PHE CG   C  -0.995 -57.518 -10.637 1.00 . B B . 19 PHE CG   1 1 
        9 15163 2 1 19 PHE CZ   C  -3.188 -56.902 -12.232 1.00 . B B . 19 PHE CZ   1 1 
        9 15164 2 1 19 PHE H    H   0.166 -55.185 -10.160 1.00 . B B . 19 PHE H    1 1 
        9 15165 2 1 19 PHE HA   H   2.137 -57.159  -9.237 1.00 . B B . 19 PHE HA   1 1 
        9 15166 2 1 19 PHE HB2  H   0.494 -58.861 -10.009 1.00 . B B . 19 PHE HB2  1 1 
        9 15167 2 1 19 PHE HB3  H  -0.133 -57.814  -8.742 1.00 . B B . 19 PHE HB3  1 1 
        9 15168 2 1 19 PHE HD1  H  -1.732 -56.002  -9.328 1.00 . B B . 19 PHE HD1  1 1 
        9 15169 2 1 19 PHE HD2  H  -0.521 -58.961 -12.136 1.00 . B B . 19 PHE HD2  1 1 
        9 15170 2 1 19 PHE HE1  H  -3.673 -55.453 -10.737 1.00 . B B . 19 PHE HE1  1 1 
        9 15171 2 1 19 PHE HE2  H  -2.459 -58.418 -13.550 1.00 . B B . 19 PHE HE2  1 1 
        9 15172 2 1 19 PHE HZ   H  -4.039 -56.663 -12.851 1.00 . B B . 19 PHE HZ   1 1 
        9 15173 2 1 19 PHE N    N   0.974 -55.529  -9.725 1.00 . B B . 19 PHE N    1 1 
        9 15174 2 1 19 PHE O    O   1.860 -56.180 -12.198 1.00 . B B . 19 PHE O    1 1 
        9 15175 2 1 20 PRO C    C   2.235 -58.662 -14.042 1.00 . B B . 20 PRO C    1 1 
        9 15176 2 1 20 PRO CA   C   3.246 -58.502 -12.911 1.00 . B B . 20 PRO CA   1 1 
        9 15177 2 1 20 PRO CB   C   3.988 -59.818 -12.667 1.00 . B B . 20 PRO CB   1 1 
        9 15178 2 1 20 PRO CD   C   2.761 -59.341 -10.673 1.00 . B B . 20 PRO CD   1 1 
        9 15179 2 1 20 PRO CG   C   3.259 -60.464 -11.540 1.00 . B B . 20 PRO CG   1 1 
        9 15180 2 1 20 PRO HA   H   3.955 -57.729 -13.173 1.00 . B B . 20 PRO HA   1 1 
        9 15181 2 1 20 PRO HB2  H   3.952 -60.425 -13.561 1.00 . B B . 20 PRO HB2  1 1 
        9 15182 2 1 20 PRO HB3  H   5.015 -59.613 -12.405 1.00 . B B . 20 PRO HB3  1 1 
        9 15183 2 1 20 PRO HD2  H   1.814 -59.601 -10.223 1.00 . B B . 20 PRO HD2  1 1 
        9 15184 2 1 20 PRO HD3  H   3.489 -59.100  -9.913 1.00 . B B . 20 PRO HD3  1 1 
        9 15185 2 1 20 PRO HG2  H   2.428 -61.039 -11.921 1.00 . B B . 20 PRO HG2  1 1 
        9 15186 2 1 20 PRO HG3  H   3.930 -61.098 -10.982 1.00 . B B . 20 PRO HG3  1 1 
        9 15187 2 1 20 PRO N    N   2.604 -58.225 -11.621 1.00 . B B . 20 PRO N    1 1 
        9 15188 2 1 20 PRO O    O   2.557 -58.444 -15.210 1.00 . B B . 20 PRO O    1 1 
        9 15189 2 1 21 GLY C    C  -0.903 -58.016 -14.852 1.00 . B B . 21 GLY C    1 1 
        9 15190 2 1 21 GLY CA   C  -0.021 -59.238 -14.688 1.00 . B B . 21 GLY CA   1 1 
        9 15191 2 1 21 GLY H    H   0.813 -59.204 -12.742 1.00 . B B . 21 GLY H    1 1 
        9 15192 2 1 21 GLY HA2  H  -0.636 -60.076 -14.397 1.00 . B B . 21 GLY HA2  1 1 
        9 15193 2 1 21 GLY HA3  H   0.448 -59.461 -15.636 1.00 . B B . 21 GLY HA3  1 1 
        9 15194 2 1 21 GLY N    N   1.014 -59.047 -13.688 1.00 . B B . 21 GLY N    1 1 
        9 15195 2 1 21 GLY O    O  -1.900 -58.056 -15.574 1.00 . B B . 21 GLY O    1 1 
        9 15196 2 1 22 VAL C    C  -1.598 -55.309 -15.701 1.00 . B B . 22 VAL C    1 1 
        9 15197 2 1 22 VAL CA   C  -1.306 -55.693 -14.255 1.00 . B B . 22 VAL CA   1 1 
        9 15198 2 1 22 VAL CB   C  -0.567 -54.530 -13.565 1.00 . B B . 22 VAL CB   1 1 
        9 15199 2 1 22 VAL CG1  C  -0.365 -54.827 -12.087 1.00 . B B . 22 VAL CG1  1 1 
        9 15200 2 1 22 VAL CG2  C   0.765 -54.262 -14.251 1.00 . B B . 22 VAL CG2  1 1 
        9 15201 2 1 22 VAL H    H   0.268 -56.960 -13.624 1.00 . B B . 22 VAL H    1 1 
        9 15202 2 1 22 VAL HA   H  -2.241 -55.852 -13.740 1.00 . B B . 22 VAL HA   1 1 
        9 15203 2 1 22 VAL HB   H  -1.176 -53.642 -13.651 1.00 . B B . 22 VAL HB   1 1 
        9 15204 2 1 22 VAL HG11 H   0.171 -55.758 -11.978 1.00 . B B . 22 VAL HG11 1 1 
        9 15205 2 1 22 VAL HG12 H   0.203 -54.028 -11.634 1.00 . B B . 22 VAL HG12 1 1 
        9 15206 2 1 22 VAL HG13 H  -1.325 -54.907 -11.602 1.00 . B B . 22 VAL HG13 1 1 
        9 15207 2 1 22 VAL HG21 H   1.379 -55.149 -14.203 1.00 . B B . 22 VAL HG21 1 1 
        9 15208 2 1 22 VAL HG22 H   0.591 -53.999 -15.283 1.00 . B B . 22 VAL HG22 1 1 
        9 15209 2 1 22 VAL HG23 H   1.269 -53.448 -13.751 1.00 . B B . 22 VAL HG23 1 1 
        9 15210 2 1 22 VAL N    N  -0.537 -56.929 -14.181 1.00 . B B . 22 VAL N    1 1 
        9 15211 2 1 22 VAL O    O  -0.727 -55.400 -16.566 1.00 . B B . 22 VAL O    1 1 
        9 15212 2 1 23 THR C    C  -3.478 -52.979 -17.371 1.00 . B B . 23 THR C    1 1 
        9 15213 2 1 23 THR CA   C  -3.240 -54.484 -17.296 1.00 . B B . 23 THR CA   1 1 
        9 15214 2 1 23 THR CB   C  -4.522 -55.219 -17.730 1.00 . B B . 23 THR CB   1 1 
        9 15215 2 1 23 THR CG2  C  -4.297 -56.724 -17.759 1.00 . B B . 23 THR CG2  1 1 
        9 15216 2 1 23 THR H    H  -3.478 -54.831 -15.223 1.00 . B B . 23 THR H    1 1 
        9 15217 2 1 23 THR HA   H  -2.448 -54.748 -17.981 1.00 . B B . 23 THR HA   1 1 
        9 15218 2 1 23 THR HB   H  -4.789 -54.891 -18.724 1.00 . B B . 23 THR HB   1 1 
        9 15219 2 1 23 THR HG1  H  -5.375 -54.122 -16.330 1.00 . B B . 23 THR HG1  1 1 
        9 15220 2 1 23 THR HG21 H  -4.012 -57.065 -16.775 1.00 . B B . 23 THR HG21 1 1 
        9 15221 2 1 23 THR HG22 H  -5.208 -57.219 -18.062 1.00 . B B . 23 THR HG22 1 1 
        9 15222 2 1 23 THR HG23 H  -3.511 -56.957 -18.462 1.00 . B B . 23 THR HG23 1 1 
        9 15223 2 1 23 THR N    N  -2.829 -54.881 -15.955 1.00 . B B . 23 THR N    1 1 
        9 15224 2 1 23 THR O    O  -3.312 -52.266 -16.383 1.00 . B B . 23 THR O    1 1 
        9 15225 2 1 23 THR OG1  O  -5.593 -54.911 -16.831 1.00 . B B . 23 THR OG1  1 1 
        9 15226 2 1 24 PRO C    C  -5.043 -50.463 -17.696 1.00 . B B . 24 PRO C    1 1 
        9 15227 2 1 24 PRO CA   C  -4.126 -51.051 -18.763 1.00 . B B . 24 PRO CA   1 1 
        9 15228 2 1 24 PRO CB   C  -4.803 -51.013 -20.133 1.00 . B B . 24 PRO CB   1 1 
        9 15229 2 1 24 PRO CD   C  -4.092 -53.269 -19.778 1.00 . B B . 24 PRO CD   1 1 
        9 15230 2 1 24 PRO CG   C  -4.292 -52.221 -20.840 1.00 . B B . 24 PRO CG   1 1 
        9 15231 2 1 24 PRO HA   H  -3.205 -50.486 -18.797 1.00 . B B . 24 PRO HA   1 1 
        9 15232 2 1 24 PRO HB2  H  -5.876 -51.050 -20.008 1.00 . B B . 24 PRO HB2  1 1 
        9 15233 2 1 24 PRO HB3  H  -4.526 -50.107 -20.651 1.00 . B B . 24 PRO HB3  1 1 
        9 15234 2 1 24 PRO HD2  H  -4.975 -53.884 -19.685 1.00 . B B . 24 PRO HD2  1 1 
        9 15235 2 1 24 PRO HD3  H  -3.228 -53.877 -20.006 1.00 . B B . 24 PRO HD3  1 1 
        9 15236 2 1 24 PRO HG2  H  -5.018 -52.556 -21.566 1.00 . B B . 24 PRO HG2  1 1 
        9 15237 2 1 24 PRO HG3  H  -3.353 -51.993 -21.322 1.00 . B B . 24 PRO HG3  1 1 
        9 15238 2 1 24 PRO N    N  -3.870 -52.480 -18.554 1.00 . B B . 24 PRO N    1 1 
        9 15239 2 1 24 PRO O    O  -4.737 -49.429 -17.102 1.00 . B B . 24 PRO O    1 1 
        9 15240 2 1 25 SER C    C  -6.634 -50.938 -15.052 1.00 . B B . 25 SER C    1 1 
        9 15241 2 1 25 SER CA   C  -7.134 -50.664 -16.468 1.00 . B B . 25 SER CA   1 1 
        9 15242 2 1 25 SER CB   C  -8.485 -51.347 -16.685 1.00 . B B . 25 SER CB   1 1 
        9 15243 2 1 25 SER H    H  -6.358 -51.944 -17.964 1.00 . B B . 25 SER H    1 1 
        9 15244 2 1 25 SER HA   H  -7.255 -49.600 -16.593 1.00 . B B . 25 SER HA   1 1 
        9 15245 2 1 25 SER HB2  H  -8.367 -52.416 -16.589 1.00 . B B . 25 SER HB2  1 1 
        9 15246 2 1 25 SER HB3  H  -9.188 -50.996 -15.942 1.00 . B B . 25 SER HB3  1 1 
        9 15247 2 1 25 SER HG   H  -8.505 -50.336 -18.362 1.00 . B B . 25 SER HG   1 1 
        9 15248 2 1 25 SER N    N  -6.170 -51.126 -17.459 1.00 . B B . 25 SER N    1 1 
        9 15249 2 1 25 SER O    O  -6.991 -50.232 -14.110 1.00 . B B . 25 SER O    1 1 
        9 15250 2 1 25 SER OG   O  -9.002 -51.060 -17.972 1.00 . B B . 25 SER OG   1 1 
        9 15251 2 1 26 GLN C    C  -4.193 -51.358 -13.160 1.00 . B B . 26 GLN C    1 1 
        9 15252 2 1 26 GLN CA   C  -5.267 -52.344 -13.609 1.00 . B B . 26 GLN CA   1 1 
        9 15253 2 1 26 GLN CB   C  -4.688 -53.758 -13.661 1.00 . B B . 26 GLN CB   1 1 
        9 15254 2 1 26 GLN CD   C  -6.858 -54.894 -13.045 1.00 . B B . 26 GLN CD   1 1 
        9 15255 2 1 26 GLN CG   C  -5.709 -54.821 -14.031 1.00 . B B . 26 GLN CG   1 1 
        9 15256 2 1 26 GLN H    H  -5.559 -52.494 -15.700 1.00 . B B . 26 GLN H    1 1 
        9 15257 2 1 26 GLN HA   H  -6.077 -52.322 -12.896 1.00 . B B . 26 GLN HA   1 1 
        9 15258 2 1 26 GLN HB2  H  -3.893 -53.783 -14.392 1.00 . B B . 26 GLN HB2  1 1 
        9 15259 2 1 26 GLN HB3  H  -4.280 -54.004 -12.691 1.00 . B B . 26 GLN HB3  1 1 
        9 15260 2 1 26 GLN HE21 H  -7.078 -56.837 -13.408 1.00 . B B . 26 GLN HE21 1 1 
        9 15261 2 1 26 GLN HE22 H  -8.174 -56.159 -12.256 1.00 . B B . 26 GLN HE22 1 1 
        9 15262 2 1 26 GLN HG2  H  -6.107 -54.595 -15.009 1.00 . B B . 26 GLN HG2  1 1 
        9 15263 2 1 26 GLN HG3  H  -5.215 -55.782 -14.059 1.00 . B B . 26 GLN HG3  1 1 
        9 15264 2 1 26 GLN N    N  -5.808 -51.971 -14.911 1.00 . B B . 26 GLN N    1 1 
        9 15265 2 1 26 GLN NE2  N  -7.428 -56.083 -12.887 1.00 . B B . 26 GLN NE2  1 1 
        9 15266 2 1 26 GLN O    O  -4.023 -51.111 -11.967 1.00 . B B . 26 GLN O    1 1 
        9 15267 2 1 26 GLN OE1  O  -7.229 -53.894 -12.432 1.00 . B B . 26 GLN OE1  1 1 
        9 15268 2 1 27 CYS C    C  -2.946 -48.452 -13.639 1.00 . B B . 27 CYS C    1 1 
        9 15269 2 1 27 CYS CA   C  -2.393 -49.861 -13.826 1.00 . B B . 27 CYS CA   1 1 
        9 15270 2 1 27 CYS CB   C  -1.352 -49.872 -14.947 1.00 . B B . 27 CYS CB   1 1 
        9 15271 2 1 27 CYS H    H  -3.650 -51.038 -15.058 1.00 . B B . 27 CYS H    1 1 
        9 15272 2 1 27 CYS HA   H  -1.922 -50.176 -12.906 1.00 . B B . 27 CYS HA   1 1 
        9 15273 2 1 27 CYS HB2  H  -0.993 -50.880 -15.085 1.00 . B B . 27 CYS HB2  1 1 
        9 15274 2 1 27 CYS HB3  H  -1.816 -49.532 -15.862 1.00 . B B . 27 CYS HB3  1 1 
        9 15275 2 1 27 CYS N    N  -3.465 -50.803 -14.124 1.00 . B B . 27 CYS N    1 1 
        9 15276 2 1 27 CYS O    O  -2.704 -47.809 -12.617 1.00 . B B . 27 CYS O    1 1 
        9 15277 2 1 27 CYS SG   S   0.094 -48.809 -14.629 1.00 . B B . 27 CYS SG   1 1 
        9 15278 2 1 28 ALA C    C  -5.133 -46.492 -13.302 1.00 . B B . 28 ALA C    1 1 
        9 15279 2 1 28 ALA CA   C  -4.299 -46.655 -14.569 1.00 . B B . 28 ALA CA   1 1 
        9 15280 2 1 28 ALA CB   C  -5.154 -46.408 -15.802 1.00 . B B . 28 ALA CB   1 1 
        9 15281 2 1 28 ALA H    H  -3.850 -48.539 -15.420 1.00 . B B . 28 ALA H    1 1 
        9 15282 2 1 28 ALA HA   H  -3.502 -45.926 -14.559 1.00 . B B . 28 ALA HA   1 1 
        9 15283 2 1 28 ALA HB1  H  -5.967 -47.119 -15.825 1.00 . B B . 28 ALA HB1  1 1 
        9 15284 2 1 28 ALA HB2  H  -4.549 -46.524 -16.689 1.00 . B B . 28 ALA HB2  1 1 
        9 15285 2 1 28 ALA HB3  H  -5.555 -45.405 -15.768 1.00 . B B . 28 ALA HB3  1 1 
        9 15286 2 1 28 ALA N    N  -3.696 -47.980 -14.630 1.00 . B B . 28 ALA N    1 1 
        9 15287 2 1 28 ALA O    O  -5.133 -45.429 -12.681 1.00 . B B . 28 ALA O    1 1 
        9 15288 2 1 29 ASN C    C  -5.881 -47.003 -10.532 1.00 . B B . 29 ASN C    1 1 
        9 15289 2 1 29 ASN CA   C  -6.670 -47.528 -11.727 1.00 . B B . 29 ASN CA   1 1 
        9 15290 2 1 29 ASN CB   C  -7.206 -48.929 -11.423 1.00 . B B . 29 ASN CB   1 1 
        9 15291 2 1 29 ASN CG   C  -8.079 -48.957 -10.183 1.00 . B B . 29 ASN CG   1 1 
        9 15292 2 1 29 ASN H    H  -5.800 -48.371 -13.464 1.00 . B B . 29 ASN H    1 1 
        9 15293 2 1 29 ASN HA   H  -7.502 -46.866 -11.913 1.00 . B B . 29 ASN HA   1 1 
        9 15294 2 1 29 ASN HB2  H  -7.794 -49.273 -12.261 1.00 . B B . 29 ASN HB2  1 1 
        9 15295 2 1 29 ASN HB3  H  -6.374 -49.601 -11.271 1.00 . B B . 29 ASN HB3  1 1 
        9 15296 2 1 29 ASN HD21 H  -7.535 -50.833  -9.813 1.00 . B B . 29 ASN HD21 1 1 
        9 15297 2 1 29 ASN HD22 H  -8.641 -50.135  -8.684 1.00 . B B . 29 ASN HD22 1 1 
        9 15298 2 1 29 ASN N    N  -5.840 -47.553 -12.925 1.00 . B B . 29 ASN N    1 1 
        9 15299 2 1 29 ASN ND2  N  -8.086 -50.090  -9.490 1.00 . B B . 29 ASN ND2  1 1 
        9 15300 2 1 29 ASN O    O  -6.435 -46.354  -9.646 1.00 . B B . 29 ASN O    1 1 
        9 15301 2 1 29 ASN OD1  O  -8.738 -47.973  -9.851 1.00 . B B . 29 ASN OD1  1 1 
        9 15302 2 1 30 LYS C    C  -2.957 -45.561  -9.865 1.00 . B B . 30 LYS C    1 1 
        9 15303 2 1 30 LYS CA   C  -3.710 -46.819  -9.447 1.00 . B B . 30 LYS CA   1 1 
        9 15304 2 1 30 LYS CB   C  -2.718 -47.918  -9.059 1.00 . B B . 30 LYS CB   1 1 
        9 15305 2 1 30 LYS CD   C  -0.819 -48.646  -7.584 1.00 . B B . 30 LYS CD   1 1 
        9 15306 2 1 30 LYS CE   C   0.133 -48.241  -6.470 1.00 . B B . 30 LYS CE   1 1 
        9 15307 2 1 30 LYS CG   C  -1.770 -47.515  -7.942 1.00 . B B . 30 LYS CG   1 1 
        9 15308 2 1 30 LYS H    H  -4.198 -47.805 -11.255 1.00 . B B . 30 LYS H    1 1 
        9 15309 2 1 30 LYS HA   H  -4.329 -46.587  -8.594 1.00 . B B . 30 LYS HA   1 1 
        9 15310 2 1 30 LYS HB2  H  -3.271 -48.788  -8.737 1.00 . B B . 30 LYS HB2  1 1 
        9 15311 2 1 30 LYS HB3  H  -2.129 -48.177  -9.926 1.00 . B B . 30 LYS HB3  1 1 
        9 15312 2 1 30 LYS HD2  H  -1.395 -49.499  -7.260 1.00 . B B . 30 LYS HD2  1 1 
        9 15313 2 1 30 LYS HD3  H  -0.243 -48.909  -8.460 1.00 . B B . 30 LYS HD3  1 1 
        9 15314 2 1 30 LYS HE2  H   0.791 -49.071  -6.257 1.00 . B B . 30 LYS HE2  1 1 
        9 15315 2 1 30 LYS HE3  H   0.718 -47.396  -6.802 1.00 . B B . 30 LYS HE3  1 1 
        9 15316 2 1 30 LYS HG2  H  -1.193 -46.660  -8.262 1.00 . B B . 30 LYS HG2  1 1 
        9 15317 2 1 30 LYS HG3  H  -2.349 -47.254  -7.068 1.00 . B B . 30 LYS HG3  1 1 
        9 15318 2 1 30 LYS HZ1  H  -1.233 -47.069  -5.410 1.00 . B B . 30 LYS HZ1  1 1 
        9 15319 2 1 30 LYS HZ2  H  -1.159 -48.675  -4.887 1.00 . B B . 30 LYS HZ2  1 1 
        9 15320 2 1 30 LYS HZ3  H   0.081 -47.597  -4.484 1.00 . B B . 30 LYS HZ3  1 1 
        9 15321 2 1 30 LYS N    N  -4.581 -47.281 -10.520 1.00 . B B . 30 LYS N    1 1 
        9 15322 2 1 30 LYS NZ   N  -0.596 -47.870  -5.226 1.00 . B B . 30 LYS NZ   1 1 
        9 15323 2 1 30 LYS O    O  -2.564 -44.751  -9.025 1.00 . B B . 30 LYS O    1 1 
        9 15324 2 1 31 GLY C    C  -0.594 -44.433 -11.836 1.00 . B B . 31 GLY C    1 1 
        9 15325 2 1 31 GLY CA   C  -2.087 -44.223 -11.682 1.00 . B B . 31 GLY CA   1 1 
        9 15326 2 1 31 GLY H    H  -3.099 -46.079 -11.792 1.00 . B B . 31 GLY H    1 1 
        9 15327 2 1 31 GLY HA2  H  -2.256 -43.399 -11.003 1.00 . B B . 31 GLY HA2  1 1 
        9 15328 2 1 31 GLY HA3  H  -2.504 -43.972 -12.647 1.00 . B B . 31 GLY HA3  1 1 
        9 15329 2 1 31 GLY N    N  -2.767 -45.398 -11.170 1.00 . B B . 31 GLY N    1 1 
        9 15330 2 1 31 GLY O    O   0.204 -43.807 -11.137 1.00 . B B . 31 GLY O    1 1 
        9 15331 2 1 32 CYS C    C   1.409 -45.979 -14.480 1.00 . B B . 32 CYS C    1 1 
        9 15332 2 1 32 CYS CA   C   1.194 -45.583 -13.023 1.00 . B B . 32 CYS CA   1 1 
        9 15333 2 1 32 CYS CB   C   1.703 -46.693 -12.102 1.00 . B B . 32 CYS CB   1 1 
        9 15334 2 1 32 CYS H    H  -0.897 -45.779 -13.282 1.00 . B B . 32 CYS H    1 1 
        9 15335 2 1 32 CYS HA   H   1.750 -44.678 -12.823 1.00 . B B . 32 CYS HA   1 1 
        9 15336 2 1 32 CYS HB2  H   1.093 -47.572 -12.239 1.00 . B B . 32 CYS HB2  1 1 
        9 15337 2 1 32 CYS HB3  H   2.725 -46.927 -12.365 1.00 . B B . 32 CYS HB3  1 1 
        9 15338 2 1 32 CYS N    N  -0.214 -45.309 -12.760 1.00 . B B . 32 CYS N    1 1 
        9 15339 2 1 32 CYS O    O   0.471 -46.382 -15.169 1.00 . B B . 32 CYS O    1 1 
        9 15340 2 1 32 CYS SG   S   1.670 -46.268 -10.330 1.00 . B B . 32 CYS SG   1 1 
        9 15341 2 1 33 CYS C    C   2.694 -47.706 -16.568 1.00 . B B . 33 CYS C    1 1 
        9 15342 2 1 33 CYS CA   C   2.990 -46.232 -16.312 1.00 . B B . 33 CYS CA   1 1 
        9 15343 2 1 33 CYS CB   C   4.466 -45.944 -16.589 1.00 . B B . 33 CYS CB   1 1 
        9 15344 2 1 33 CYS H    H   3.354 -45.536 -14.347 1.00 . B B . 33 CYS H    1 1 
        9 15345 2 1 33 CYS HA   H   2.384 -45.633 -16.976 1.00 . B B . 33 CYS HA   1 1 
        9 15346 2 1 33 CYS HB2  H   5.072 -46.523 -15.908 1.00 . B B . 33 CYS HB2  1 1 
        9 15347 2 1 33 CYS HB3  H   4.697 -46.234 -17.604 1.00 . B B . 33 CYS HB3  1 1 
        9 15348 2 1 33 CYS N    N   2.649 -45.866 -14.943 1.00 . B B . 33 CYS N    1 1 
        9 15349 2 1 33 CYS O    O   2.684 -48.517 -15.642 1.00 . B B . 33 CYS O    1 1 
        9 15350 2 1 33 CYS SG   S   4.937 -44.195 -16.391 1.00 . B B . 33 CYS SG   1 1 
        9 15351 2 1 34 PHE C    C   3.013 -49.840 -19.417 1.00 . B B . 34 PHE C    1 1 
        9 15352 2 1 34 PHE CA   C   2.181 -49.428 -18.207 1.00 . B B . 34 PHE CA   1 1 
        9 15353 2 1 34 PHE CB   C   0.692 -49.607 -18.512 1.00 . B B . 34 PHE CB   1 1 
        9 15354 2 1 34 PHE CD1  C   0.434 -51.466 -20.179 1.00 . B B . 34 PHE CD1  1 1 
        9 15355 2 1 34 PHE CD2  C  -0.141 -51.895 -17.904 1.00 . B B . 34 PHE CD2  1 1 
        9 15356 2 1 34 PHE CE1  C   0.093 -52.763 -20.513 1.00 . B B . 34 PHE CE1  1 1 
        9 15357 2 1 34 PHE CE2  C  -0.483 -53.193 -18.232 1.00 . B B . 34 PHE CE2  1 1 
        9 15358 2 1 34 PHE CG   C   0.320 -51.017 -18.873 1.00 . B B . 34 PHE CG   1 1 
        9 15359 2 1 34 PHE CZ   C  -0.366 -53.628 -19.539 1.00 . B B . 34 PHE CZ   1 1 
        9 15360 2 1 34 PHE H    H   2.478 -47.357 -18.525 1.00 . B B . 34 PHE H    1 1 
        9 15361 2 1 34 PHE HA   H   2.445 -50.059 -17.371 1.00 . B B . 34 PHE HA   1 1 
        9 15362 2 1 34 PHE HB2  H   0.117 -49.325 -17.644 1.00 . B B . 34 PHE HB2  1 1 
        9 15363 2 1 34 PHE HB3  H   0.423 -48.969 -19.341 1.00 . B B . 34 PHE HB3  1 1 
        9 15364 2 1 34 PHE HD1  H   0.792 -50.790 -20.942 1.00 . B B . 34 PHE HD1  1 1 
        9 15365 2 1 34 PHE HD2  H  -0.234 -51.556 -16.884 1.00 . B B . 34 PHE HD2  1 1 
        9 15366 2 1 34 PHE HE1  H   0.185 -53.101 -21.534 1.00 . B B . 34 PHE HE1  1 1 
        9 15367 2 1 34 PHE HE2  H  -0.841 -53.867 -17.469 1.00 . B B . 34 PHE HE2  1 1 
        9 15368 2 1 34 PHE HZ   H  -0.631 -54.642 -19.796 1.00 . B B . 34 PHE HZ   1 1 
        9 15369 2 1 34 PHE N    N   2.459 -48.048 -17.830 1.00 . B B . 34 PHE N    1 1 
        9 15370 2 1 34 PHE O    O   2.879 -49.268 -20.498 1.00 . B B . 34 PHE O    1 1 
        9 15371 2 1 35 ASP C    C   4.814 -52.837 -20.293 1.00 . B B . 35 ASP C    1 1 
        9 15372 2 1 35 ASP CA   C   4.737 -51.314 -20.299 1.00 . B B . 35 ASP CA   1 1 
        9 15373 2 1 35 ASP CB   C   6.139 -50.720 -20.159 1.00 . B B . 35 ASP CB   1 1 
        9 15374 2 1 35 ASP CG   C   7.078 -51.192 -21.252 1.00 . B B . 35 ASP CG   1 1 
        9 15375 2 1 35 ASP H    H   3.935 -51.251 -18.340 1.00 . B B . 35 ASP H    1 1 
        9 15376 2 1 35 ASP HA   H   4.310 -50.991 -21.236 1.00 . B B . 35 ASP HA   1 1 
        9 15377 2 1 35 ASP HB2  H   6.074 -49.644 -20.207 1.00 . B B . 35 ASP HB2  1 1 
        9 15378 2 1 35 ASP HB3  H   6.552 -51.010 -19.203 1.00 . B B . 35 ASP HB3  1 1 
        9 15379 2 1 35 ASP N    N   3.875 -50.833 -19.225 1.00 . B B . 35 ASP N    1 1 
        9 15380 2 1 35 ASP O    O   5.745 -53.419 -19.735 1.00 . B B . 35 ASP O    1 1 
        9 15381 2 1 35 ASP OD1  O   6.893 -52.325 -21.745 1.00 . B B . 35 ASP OD1  1 1 
        9 15382 2 1 35 ASP OD2  O   7.998 -50.430 -21.614 1.00 . B B . 35 ASP OD2  1 1 
        9 15383 2 1 36 ASP C    C   4.645 -55.451 -22.134 1.00 . B B . 36 ASP C    1 1 
        9 15384 2 1 36 ASP CA   C   3.788 -54.933 -20.983 1.00 . B B . 36 ASP CA   1 1 
        9 15385 2 1 36 ASP CB   C   2.345 -55.415 -21.149 1.00 . B B . 36 ASP CB   1 1 
        9 15386 2 1 36 ASP CG   C   1.699 -54.882 -22.413 1.00 . B B . 36 ASP CG   1 1 
        9 15387 2 1 36 ASP H    H   3.117 -52.958 -21.343 1.00 . B B . 36 ASP H    1 1 
        9 15388 2 1 36 ASP HA   H   4.182 -55.319 -20.054 1.00 . B B . 36 ASP HA   1 1 
        9 15389 2 1 36 ASP HB2  H   2.335 -56.494 -21.191 1.00 . B B . 36 ASP HB2  1 1 
        9 15390 2 1 36 ASP HB3  H   1.763 -55.086 -20.302 1.00 . B B . 36 ASP HB3  1 1 
        9 15391 2 1 36 ASP N    N   3.830 -53.478 -20.917 1.00 . B B . 36 ASP N    1 1 
        9 15392 2 1 36 ASP O    O   4.152 -56.141 -23.026 1.00 . B B . 36 ASP O    1 1 
        9 15393 2 1 36 ASP OD1  O   2.072 -53.773 -22.848 1.00 . B B . 36 ASP OD1  1 1 
        9 15394 2 1 36 ASP OD2  O   0.819 -55.574 -22.967 1.00 . B B . 36 ASP OD2  1 1 
        9 15395 2 1 37 THR C    C   7.891 -56.514 -22.599 1.00 . B B . 37 THR C    1 1 
        9 15396 2 1 37 THR CA   C   6.855 -55.540 -23.149 1.00 . B B . 37 THR CA   1 1 
        9 15397 2 1 37 THR CB   C   7.582 -54.340 -23.783 1.00 . B B . 37 THR CB   1 1 
        9 15398 2 1 37 THR CG2  C   6.588 -53.391 -24.436 1.00 . B B . 37 THR CG2  1 1 
        9 15399 2 1 37 THR H    H   6.263 -54.560 -21.369 1.00 . B B . 37 THR H    1 1 
        9 15400 2 1 37 THR HA   H   6.282 -56.036 -23.920 1.00 . B B . 37 THR HA   1 1 
        9 15401 2 1 37 THR HB   H   8.258 -54.707 -24.541 1.00 . B B . 37 THR HB   1 1 
        9 15402 2 1 37 THR HG1  H   9.229 -53.497 -23.099 1.00 . B B . 37 THR HG1  1 1 
        9 15403 2 1 37 THR HG21 H   5.897 -53.026 -23.692 1.00 . B B . 37 THR HG21 1 1 
        9 15404 2 1 37 THR HG22 H   7.121 -52.558 -24.872 1.00 . B B . 37 THR HG22 1 1 
        9 15405 2 1 37 THR HG23 H   6.044 -53.914 -25.207 1.00 . B B . 37 THR HG23 1 1 
        9 15406 2 1 37 THR N    N   5.930 -55.113 -22.106 1.00 . B B . 37 THR N    1 1 
        9 15407 2 1 37 THR O    O   8.449 -57.326 -23.338 1.00 . B B . 37 THR O    1 1 
        9 15408 2 1 37 THR OG1  O   8.333 -53.639 -22.785 1.00 . B B . 37 THR OG1  1 1 
        9 15409 2 1 38 VAL C    C   8.487 -58.081 -19.509 1.00 . B B . 38 VAL C    1 1 
        9 15410 2 1 38 VAL CA   C   9.122 -57.295 -20.651 1.00 . B B . 38 VAL CA   1 1 
        9 15411 2 1 38 VAL CB   C  10.317 -56.490 -20.104 1.00 . B B . 38 VAL CB   1 1 
        9 15412 2 1 38 VAL CG1  C  11.321 -57.414 -19.433 1.00 . B B . 38 VAL CG1  1 1 
        9 15413 2 1 38 VAL CG2  C  10.976 -55.691 -21.218 1.00 . B B . 38 VAL CG2  1 1 
        9 15414 2 1 38 VAL H    H   7.670 -55.759 -20.761 1.00 . B B . 38 VAL H    1 1 
        9 15415 2 1 38 VAL HA   H   9.491 -57.990 -21.390 1.00 . B B . 38 VAL HA   1 1 
        9 15416 2 1 38 VAL HB   H   9.949 -55.797 -19.362 1.00 . B B . 38 VAL HB   1 1 
        9 15417 2 1 38 VAL HG11 H  11.684 -58.135 -20.151 1.00 . B B . 38 VAL HG11 1 1 
        9 15418 2 1 38 VAL HG12 H  12.151 -56.832 -19.058 1.00 . B B . 38 VAL HG12 1 1 
        9 15419 2 1 38 VAL HG13 H  10.845 -57.931 -18.614 1.00 . B B . 38 VAL HG13 1 1 
        9 15420 2 1 38 VAL HG21 H  11.326 -56.365 -21.986 1.00 . B B . 38 VAL HG21 1 1 
        9 15421 2 1 38 VAL HG22 H  10.258 -55.004 -21.641 1.00 . B B . 38 VAL HG22 1 1 
        9 15422 2 1 38 VAL HG23 H  11.812 -55.137 -20.818 1.00 . B B . 38 VAL HG23 1 1 
        9 15423 2 1 38 VAL N    N   8.147 -56.426 -21.297 1.00 . B B . 38 VAL N    1 1 
        9 15424 2 1 38 VAL O    O   7.993 -57.500 -18.542 1.00 . B B . 38 VAL O    1 1 
        9 15425 2 1 39 ARG C    C   8.840 -60.346 -17.384 1.00 . B B . 39 ARG C    1 1 
        9 15426 2 1 39 ARG CA   C   7.930 -60.271 -18.606 1.00 . B B . 39 ARG CA   1 1 
        9 15427 2 1 39 ARG CB   C   7.698 -61.674 -19.168 1.00 . B B . 39 ARG CB   1 1 
        9 15428 2 1 39 ARG CD   C   6.908 -64.025 -18.763 1.00 . B B . 39 ARG CD   1 1 
        9 15429 2 1 39 ARG CG   C   7.104 -62.643 -18.160 1.00 . B B . 39 ARG CG   1 1 
        9 15430 2 1 39 ARG CZ   C   5.638 -65.084 -20.583 1.00 . B B . 39 ARG CZ   1 1 
        9 15431 2 1 39 ARG H    H   8.911 -59.807 -20.422 1.00 . B B . 39 ARG H    1 1 
        9 15432 2 1 39 ARG HA   H   6.982 -59.850 -18.307 1.00 . B B . 39 ARG HA   1 1 
        9 15433 2 1 39 ARG HB2  H   7.022 -61.604 -20.008 1.00 . B B . 39 ARG HB2  1 1 
        9 15434 2 1 39 ARG HB3  H   8.641 -62.075 -19.509 1.00 . B B . 39 ARG HB3  1 1 
        9 15435 2 1 39 ARG HD2  H   7.870 -64.406 -19.075 1.00 . B B . 39 ARG HD2  1 1 
        9 15436 2 1 39 ARG HD3  H   6.491 -64.676 -18.010 1.00 . B B . 39 ARG HD3  1 1 
        9 15437 2 1 39 ARG HE   H   5.675 -63.125 -20.207 1.00 . B B . 39 ARG HE   1 1 
        9 15438 2 1 39 ARG HG2  H   7.771 -62.722 -17.314 1.00 . B B . 39 ARG HG2  1 1 
        9 15439 2 1 39 ARG HG3  H   6.147 -62.265 -17.831 1.00 . B B . 39 ARG HG3  1 1 
        9 15440 2 1 39 ARG HH11 H   6.697 -66.361 -19.427 1.00 . B B . 39 ARG HH11 1 1 
        9 15441 2 1 39 ARG HH12 H   5.796 -67.095 -20.712 1.00 . B B . 39 ARG HH12 1 1 
        9 15442 2 1 39 ARG HH21 H   4.485 -64.080 -21.905 1.00 . B B . 39 ARG HH21 1 1 
        9 15443 2 1 39 ARG HH22 H   4.540 -65.797 -22.123 1.00 . B B . 39 ARG HH22 1 1 
        9 15444 2 1 39 ARG N    N   8.504 -59.404 -19.628 1.00 . B B . 39 ARG N    1 1 
        9 15445 2 1 39 ARG NE   N   6.013 -63.997 -19.916 1.00 . B B . 39 ARG NE   1 1 
        9 15446 2 1 39 ARG NH1  N   6.081 -66.278 -20.211 1.00 . B B . 39 ARG NH1  1 1 
        9 15447 2 1 39 ARG NH2  N   4.821 -64.979 -21.622 1.00 . B B . 39 ARG NH2  1 1 
        9 15448 2 1 39 ARG O    O   9.886 -59.698 -17.335 1.00 . B B . 39 ARG O    1 1 
        9 15449 2 1 40 GLY C    C   9.192 -60.030 -14.331 1.00 . B B . 40 GLY C    1 1 
        9 15450 2 1 40 GLY CA   C   9.222 -61.280 -15.187 1.00 . B B . 40 GLY CA   1 1 
        9 15451 2 1 40 GLY H    H   7.594 -61.633 -16.494 1.00 . B B . 40 GLY H    1 1 
        9 15452 2 1 40 GLY HA2  H  10.245 -61.493 -15.458 1.00 . B B . 40 GLY HA2  1 1 
        9 15453 2 1 40 GLY HA3  H   8.833 -62.106 -14.612 1.00 . B B . 40 GLY HA3  1 1 
        9 15454 2 1 40 GLY N    N   8.435 -61.141 -16.398 1.00 . B B . 40 GLY N    1 1 
        9 15455 2 1 40 GLY O    O   9.164 -60.111 -13.103 1.00 . B B . 40 GLY O    1 1 
        9 15456 2 1 41 VAL C    C   7.736 -57.027 -14.249 1.00 . B B . 41 VAL C    1 1 
        9 15457 2 1 41 VAL CA   C   9.150 -57.597 -14.270 1.00 . B B . 41 VAL CA   1 1 
        9 15458 2 1 41 VAL CB   C  10.098 -56.565 -14.909 1.00 . B B . 41 VAL CB   1 1 
        9 15459 2 1 41 VAL CG1  C  11.534 -57.069 -14.883 1.00 . B B . 41 VAL CG1  1 1 
        9 15460 2 1 41 VAL CG2  C   9.662 -56.248 -16.331 1.00 . B B . 41 VAL CG2  1 1 
        9 15461 2 1 41 VAL H    H   9.216 -58.870 -15.960 1.00 . B B . 41 VAL H    1 1 
        9 15462 2 1 41 VAL HA   H   9.473 -57.772 -13.254 1.00 . B B . 41 VAL HA   1 1 
        9 15463 2 1 41 VAL HB   H  10.050 -55.655 -14.329 1.00 . B B . 41 VAL HB   1 1 
        9 15464 2 1 41 VAL HG11 H  11.836 -57.241 -13.861 1.00 . B B . 41 VAL HG11 1 1 
        9 15465 2 1 41 VAL HG12 H  11.601 -57.992 -15.440 1.00 . B B . 41 VAL HG12 1 1 
        9 15466 2 1 41 VAL HG13 H  12.181 -56.330 -15.331 1.00 . B B . 41 VAL HG13 1 1 
        9 15467 2 1 41 VAL HG21 H   9.676 -57.152 -16.922 1.00 . B B . 41 VAL HG21 1 1 
        9 15468 2 1 41 VAL HG22 H   8.661 -55.841 -16.319 1.00 . B B . 41 VAL HG22 1 1 
        9 15469 2 1 41 VAL HG23 H  10.339 -55.525 -16.763 1.00 . B B . 41 VAL HG23 1 1 
        9 15470 2 1 41 VAL N    N   9.192 -58.870 -14.981 1.00 . B B . 41 VAL N    1 1 
        9 15471 2 1 41 VAL O    O   6.867 -57.468 -15.001 1.00 . B B . 41 VAL O    1 1 
        9 15472 2 1 42 PRO C    C   5.820 -54.576 -14.499 1.00 . B B . 42 PRO C    1 1 
        9 15473 2 1 42 PRO CA   C   6.179 -55.392 -13.261 1.00 . B B . 42 PRO CA   1 1 
        9 15474 2 1 42 PRO CB   C   6.339 -54.477 -12.044 1.00 . B B . 42 PRO CB   1 1 
        9 15475 2 1 42 PRO CD   C   8.480 -55.457 -12.454 1.00 . B B . 42 PRO CD   1 1 
        9 15476 2 1 42 PRO CG   C   7.803 -54.210 -11.958 1.00 . B B . 42 PRO CG   1 1 
        9 15477 2 1 42 PRO HA   H   5.402 -56.117 -13.071 1.00 . B B . 42 PRO HA   1 1 
        9 15478 2 1 42 PRO HB2  H   5.780 -53.566 -12.200 1.00 . B B . 42 PRO HB2  1 1 
        9 15479 2 1 42 PRO HB3  H   5.978 -54.982 -11.161 1.00 . B B . 42 PRO HB3  1 1 
        9 15480 2 1 42 PRO HD2  H   9.396 -55.210 -12.971 1.00 . B B . 42 PRO HD2  1 1 
        9 15481 2 1 42 PRO HD3  H   8.678 -56.132 -11.635 1.00 . B B . 42 PRO HD3  1 1 
        9 15482 2 1 42 PRO HG2  H   8.060 -53.368 -12.584 1.00 . B B . 42 PRO HG2  1 1 
        9 15483 2 1 42 PRO HG3  H   8.081 -54.016 -10.933 1.00 . B B . 42 PRO HG3  1 1 
        9 15484 2 1 42 PRO N    N   7.492 -56.034 -13.383 1.00 . B B . 42 PRO N    1 1 
        9 15485 2 1 42 PRO O    O   6.619 -53.775 -14.981 1.00 . B B . 42 PRO O    1 1 
        9 15486 2 1 43 TRP C    C   3.710 -52.664 -15.849 1.00 . B B . 43 TRP C    1 1 
        9 15487 2 1 43 TRP CA   C   4.151 -54.082 -16.199 1.00 . B B . 43 TRP CA   1 1 
        9 15488 2 1 43 TRP CB   C   2.995 -54.838 -16.856 1.00 . B B . 43 TRP CB   1 1 
        9 15489 2 1 43 TRP CD1  C   4.612 -56.752 -17.397 1.00 . B B . 43 TRP CD1  1 1 
        9 15490 2 1 43 TRP CD2  C   2.450 -57.287 -17.613 1.00 . B B . 43 TRP CD2  1 1 
        9 15491 2 1 43 TRP CE2  C   3.227 -58.416 -17.936 1.00 . B B . 43 TRP CE2  1 1 
        9 15492 2 1 43 TRP CE3  C   1.057 -57.387 -17.678 1.00 . B B . 43 TRP CE3  1 1 
        9 15493 2 1 43 TRP CG   C   3.356 -56.233 -17.269 1.00 . B B . 43 TRP CG   1 1 
        9 15494 2 1 43 TRP CH2  C   1.290 -59.697 -18.371 1.00 . B B . 43 TRP CH2  1 1 
        9 15495 2 1 43 TRP CZ2  C   2.656 -59.628 -18.316 1.00 . B B . 43 TRP CZ2  1 1 
        9 15496 2 1 43 TRP CZ3  C   0.492 -58.590 -18.056 1.00 . B B . 43 TRP CZ3  1 1 
        9 15497 2 1 43 TRP H    H   4.018 -55.442 -14.581 1.00 . B B . 43 TRP H    1 1 
        9 15498 2 1 43 TRP HA   H   4.976 -54.028 -16.893 1.00 . B B . 43 TRP HA   1 1 
        9 15499 2 1 43 TRP HB2  H   2.172 -54.901 -16.160 1.00 . B B . 43 TRP HB2  1 1 
        9 15500 2 1 43 TRP HB3  H   2.676 -54.301 -17.737 1.00 . B B . 43 TRP HB3  1 1 
        9 15501 2 1 43 TRP HD1  H   5.521 -56.198 -17.208 1.00 . B B . 43 TRP HD1  1 1 
        9 15502 2 1 43 TRP HE1  H   5.311 -58.652 -17.954 1.00 . B B . 43 TRP HE1  1 1 
        9 15503 2 1 43 TRP HE3  H   0.425 -56.544 -17.439 1.00 . B B . 43 TRP HE3  1 1 
        9 15504 2 1 43 TRP HH2  H   0.806 -60.617 -18.662 1.00 . B B . 43 TRP HH2  1 1 
        9 15505 2 1 43 TRP HZ2  H   3.257 -60.492 -18.562 1.00 . B B . 43 TRP HZ2  1 1 
        9 15506 2 1 43 TRP HZ3  H  -0.582 -58.685 -18.112 1.00 . B B . 43 TRP HZ3  1 1 
        9 15507 2 1 43 TRP N    N   4.612 -54.790 -15.011 1.00 . B B . 43 TRP N    1 1 
        9 15508 2 1 43 TRP NE1  N   4.543 -58.064 -17.796 1.00 . B B . 43 TRP NE1  1 1 
        9 15509 2 1 43 TRP O    O   3.616 -51.800 -16.720 1.00 . B B . 43 TRP O    1 1 
        9 15510 2 1 44 CYS C    C   3.965 -50.576 -13.048 1.00 . B B . 44 CYS C    1 1 
        9 15511 2 1 44 CYS CA   C   3.006 -51.122 -14.102 1.00 . B B . 44 CYS CA   1 1 
        9 15512 2 1 44 CYS CB   C   1.591 -51.206 -13.528 1.00 . B B . 44 CYS CB   1 1 
        9 15513 2 1 44 CYS H    H   3.536 -53.163 -13.921 1.00 . B B . 44 CYS H    1 1 
        9 15514 2 1 44 CYS HA   H   3.003 -50.454 -14.950 1.00 . B B . 44 CYS HA   1 1 
        9 15515 2 1 44 CYS HB2  H   0.925 -51.587 -14.287 1.00 . B B . 44 CYS HB2  1 1 
        9 15516 2 1 44 CYS HB3  H   1.593 -51.882 -12.686 1.00 . B B . 44 CYS HB3  1 1 
        9 15517 2 1 44 CYS N    N   3.440 -52.434 -14.568 1.00 . B B . 44 CYS N    1 1 
        9 15518 2 1 44 CYS O    O   4.222 -51.224 -12.035 1.00 . B B . 44 CYS O    1 1 
        9 15519 2 1 44 CYS SG   S   0.921 -49.610 -12.958 1.00 . B B . 44 CYS SG   1 1 
        9 15520 2 1 45 PHE C    C   5.203 -47.249 -12.305 1.00 . B B . 45 PHE C    1 1 
        9 15521 2 1 45 PHE CA   C   5.432 -48.755 -12.375 1.00 . B B . 45 PHE CA   1 1 
        9 15522 2 1 45 PHE CB   C   6.871 -49.044 -12.805 1.00 . B B . 45 PHE CB   1 1 
        9 15523 2 1 45 PHE CD1  C   6.832 -49.265 -15.305 1.00 . B B . 45 PHE CD1  1 1 
        9 15524 2 1 45 PHE CD2  C   7.870 -47.340 -14.354 1.00 . B B . 45 PHE CD2  1 1 
        9 15525 2 1 45 PHE CE1  C   7.131 -48.803 -16.573 1.00 . B B . 45 PHE CE1  1 1 
        9 15526 2 1 45 PHE CE2  C   8.171 -46.873 -15.619 1.00 . B B . 45 PHE CE2  1 1 
        9 15527 2 1 45 PHE CG   C   7.198 -48.540 -14.182 1.00 . B B . 45 PHE CG   1 1 
        9 15528 2 1 45 PHE CZ   C   7.801 -47.605 -16.730 1.00 . B B . 45 PHE CZ   1 1 
        9 15529 2 1 45 PHE H    H   4.248 -48.914 -14.123 1.00 . B B . 45 PHE H    1 1 
        9 15530 2 1 45 PHE HA   H   5.267 -49.178 -11.396 1.00 . B B . 45 PHE HA   1 1 
        9 15531 2 1 45 PHE HB2  H   7.549 -48.574 -12.110 1.00 . B B . 45 PHE HB2  1 1 
        9 15532 2 1 45 PHE HB3  H   7.035 -50.113 -12.794 1.00 . B B . 45 PHE HB3  1 1 
        9 15533 2 1 45 PHE HD1  H   6.308 -50.201 -15.183 1.00 . B B . 45 PHE HD1  1 1 
        9 15534 2 1 45 PHE HD2  H   8.159 -46.767 -13.485 1.00 . B B . 45 PHE HD2  1 1 
        9 15535 2 1 45 PHE HE1  H   6.840 -49.378 -17.440 1.00 . B B . 45 PHE HE1  1 1 
        9 15536 2 1 45 PHE HE2  H   8.694 -45.936 -15.738 1.00 . B B . 45 PHE HE2  1 1 
        9 15537 2 1 45 PHE HZ   H   8.035 -47.242 -17.720 1.00 . B B . 45 PHE HZ   1 1 
        9 15538 2 1 45 PHE N    N   4.493 -49.382 -13.298 1.00 . B B . 45 PHE N    1 1 
        9 15539 2 1 45 PHE O    O   4.442 -46.689 -13.094 1.00 . B B . 45 PHE O    1 1 
        9 15540 2 1 46 TYR C    C   6.598 -44.404 -12.181 1.00 . B B . 46 TYR C    1 1 
        9 15541 2 1 46 TYR CA   C   5.733 -45.159 -11.175 1.00 . B B . 46 TYR CA   1 1 
        9 15542 2 1 46 TYR CB   C   6.125 -44.762  -9.750 1.00 . B B . 46 TYR CB   1 1 
        9 15543 2 1 46 TYR CD1  C   5.642 -46.660  -8.158 1.00 . B B . 46 TYR CD1  1 1 
        9 15544 2 1 46 TYR CD2  C   4.130 -44.818  -8.204 1.00 . B B . 46 TYR CD2  1 1 
        9 15545 2 1 46 TYR CE1  C   4.875 -47.270  -7.183 1.00 . B B . 46 TYR CE1  1 1 
        9 15546 2 1 46 TYR CE2  C   3.358 -45.422  -7.228 1.00 . B B . 46 TYR CE2  1 1 
        9 15547 2 1 46 TYR CG   C   5.283 -45.427  -8.684 1.00 . B B . 46 TYR CG   1 1 
        9 15548 2 1 46 TYR CZ   C   3.735 -46.647  -6.722 1.00 . B B . 46 TYR CZ   1 1 
        9 15549 2 1 46 TYR H    H   6.458 -47.102 -10.755 1.00 . B B . 46 TYR H    1 1 
        9 15550 2 1 46 TYR HA   H   4.698 -44.898 -11.341 1.00 . B B . 46 TYR HA   1 1 
        9 15551 2 1 46 TYR HB2  H   7.154 -45.038  -9.579 1.00 . B B . 46 TYR HB2  1 1 
        9 15552 2 1 46 TYR HB3  H   6.019 -43.692  -9.641 1.00 . B B . 46 TYR HB3  1 1 
        9 15553 2 1 46 TYR HD1  H   6.536 -47.146  -8.520 1.00 . B B . 46 TYR HD1  1 1 
        9 15554 2 1 46 TYR HD2  H   3.837 -43.858  -8.602 1.00 . B B . 46 TYR HD2  1 1 
        9 15555 2 1 46 TYR HE1  H   5.170 -48.230  -6.786 1.00 . B B . 46 TYR HE1  1 1 
        9 15556 2 1 46 TYR HE2  H   2.465 -44.933  -6.867 1.00 . B B . 46 TYR HE2  1 1 
        9 15557 2 1 46 TYR HH   H   3.542 -47.594  -5.060 1.00 . B B . 46 TYR HH   1 1 
        9 15558 2 1 46 TYR N    N   5.867 -46.600 -11.353 1.00 . B B . 46 TYR N    1 1 
        9 15559 2 1 46 TYR O    O   7.601 -44.927 -12.666 1.00 . B B . 46 TYR O    1 1 
        9 15560 2 1 46 TYR OH   O   2.970 -47.251  -5.751 1.00 . B B . 46 TYR OH   1 1 
        9 15561 2 1 47 PRO C    C   8.308 -41.877 -12.879 1.00 . B B . 47 PRO C    1 1 
        9 15562 2 1 47 PRO CA   C   6.960 -42.318 -13.440 1.00 . B B . 47 PRO CA   1 1 
        9 15563 2 1 47 PRO CB   C   6.043 -41.110 -13.643 1.00 . B B . 47 PRO CB   1 1 
        9 15564 2 1 47 PRO CD   C   5.028 -42.472 -11.959 1.00 . B B . 47 PRO CD   1 1 
        9 15565 2 1 47 PRO CG   C   5.217 -41.048 -12.405 1.00 . B B . 47 PRO CG   1 1 
        9 15566 2 1 47 PRO HA   H   7.112 -42.821 -14.384 1.00 . B B . 47 PRO HA   1 1 
        9 15567 2 1 47 PRO HB2  H   6.640 -40.218 -13.764 1.00 . B B . 47 PRO HB2  1 1 
        9 15568 2 1 47 PRO HB3  H   5.430 -41.263 -14.518 1.00 . B B . 47 PRO HB3  1 1 
        9 15569 2 1 47 PRO HD2  H   5.006 -42.530 -10.881 1.00 . B B . 47 PRO HD2  1 1 
        9 15570 2 1 47 PRO HD3  H   4.123 -42.883 -12.379 1.00 . B B . 47 PRO HD3  1 1 
        9 15571 2 1 47 PRO HG2  H   5.736 -40.483 -11.644 1.00 . B B . 47 PRO HG2  1 1 
        9 15572 2 1 47 PRO HG3  H   4.261 -40.595 -12.624 1.00 . B B . 47 PRO HG3  1 1 
        9 15573 2 1 47 PRO N    N   6.216 -43.158 -12.498 1.00 . B B . 47 PRO N    1 1 
        9 15574 2 1 47 PRO O    O   8.744 -42.362 -11.834 1.00 . B B . 47 PRO O    1 1 
        9 15575 2 1 48 ASN C    C  10.475 -39.019 -13.593 1.00 . B B . 48 ASN C    1 1 
        9 15576 2 1 48 ASN CA   C  10.269 -40.465 -13.153 1.00 . B B . 48 ASN CA   1 1 
        9 15577 2 1 48 ASN CB   C  11.382 -41.345 -13.724 1.00 . B B . 48 ASN CB   1 1 
        9 15578 2 1 48 ASN CG   C  11.274 -42.784 -13.261 1.00 . B B . 48 ASN CG   1 1 
        9 15579 2 1 48 ASN H    H   8.566 -40.610 -14.403 1.00 . B B . 48 ASN H    1 1 
        9 15580 2 1 48 ASN HA   H  10.305 -40.508 -12.075 1.00 . B B . 48 ASN HA   1 1 
        9 15581 2 1 48 ASN HB2  H  11.329 -41.329 -14.803 1.00 . B B . 48 ASN HB2  1 1 
        9 15582 2 1 48 ASN HB3  H  12.338 -40.955 -13.409 1.00 . B B . 48 ASN HB3  1 1 
        9 15583 2 1 48 ASN HD21 H  10.122 -43.224 -14.820 1.00 . B B . 48 ASN HD21 1 1 
        9 15584 2 1 48 ASN HD22 H  10.457 -44.531 -13.742 1.00 . B B . 48 ASN HD22 1 1 
        9 15585 2 1 48 ASN N    N   8.965 -40.959 -13.579 1.00 . B B . 48 ASN N    1 1 
        9 15586 2 1 48 ASN ND2  N  10.543 -43.595 -14.018 1.00 . B B . 48 ASN ND2  1 1 
        9 15587 2 1 48 ASN O    O  10.084 -38.632 -14.695 1.00 . B B . 48 ASN O    1 1 
        9 15588 2 1 48 ASN OD1  O  11.838 -43.163 -12.235 1.00 . B B . 48 ASN OD1  1 1 
        9 15589 2 1 49 THR C    C  12.850 -36.544 -13.092 1.00 . B B . 49 THR C    1 1 
        9 15590 2 1 49 THR CA   C  11.352 -36.821 -13.021 1.00 . B B . 49 THR CA   1 1 
        9 15591 2 1 49 THR CB   C  10.719 -35.897 -11.966 1.00 . B B . 49 THR CB   1 1 
        9 15592 2 1 49 THR CG2  C  11.028 -34.438 -12.269 1.00 . B B . 49 THR CG2  1 1 
        9 15593 2 1 49 THR H    H  11.377 -38.590 -11.861 1.00 . B B . 49 THR H    1 1 
        9 15594 2 1 49 THR HA   H  10.908 -36.596 -13.980 1.00 . B B . 49 THR HA   1 1 
        9 15595 2 1 49 THR HB   H  11.134 -36.143 -10.999 1.00 . B B . 49 THR HB   1 1 
        9 15596 2 1 49 THR HG1  H   8.858 -35.243 -12.011 1.00 . B B . 49 THR HG1  1 1 
        9 15597 2 1 49 THR HG21 H  10.632 -34.181 -13.240 1.00 . B B . 49 THR HG21 1 1 
        9 15598 2 1 49 THR HG22 H  10.572 -33.810 -11.517 1.00 . B B . 49 THR HG22 1 1 
        9 15599 2 1 49 THR HG23 H  12.096 -34.287 -12.264 1.00 . B B . 49 THR HG23 1 1 
        9 15600 2 1 49 THR N    N  11.090 -38.224 -12.723 1.00 . B B . 49 THR N    1 1 
        9 15601 2 1 49 THR O    O  13.528 -36.482 -12.067 1.00 . B B . 49 THR O    1 1 
        9 15602 2 1 49 THR OG1  O   9.300 -36.091 -11.929 1.00 . B B . 49 THR OG1  1 1 
        9 15603 2 1 50 ILE C    C  15.074 -34.620 -14.431 1.00 . B B . 50 ILE C    1 1 
        9 15604 2 1 50 ILE CA   C  14.778 -36.114 -14.513 1.00 . B B . 50 ILE CA   1 1 
        9 15605 2 1 50 ILE CB   C  15.260 -36.645 -15.876 1.00 . B B . 50 ILE CB   1 1 
        9 15606 2 1 50 ILE CD1  C  15.494 -38.756 -17.278 1.00 . B B . 50 ILE CD1  1 1 
        9 15607 2 1 50 ILE CG1  C  15.044 -38.156 -15.964 1.00 . B B . 50 ILE CG1  1 1 
        9 15608 2 1 50 ILE CG2  C  16.727 -36.301 -16.090 1.00 . B B . 50 ILE CG2  1 1 
        9 15609 2 1 50 ILE H    H  12.768 -36.441 -15.087 1.00 . B B . 50 ILE H    1 1 
        9 15610 2 1 50 ILE HA   H  15.329 -36.623 -13.735 1.00 . B B . 50 ILE HA   1 1 
        9 15611 2 1 50 ILE HB   H  14.686 -36.161 -16.650 1.00 . B B . 50 ILE HB   1 1 
        9 15612 2 1 50 ILE HD11 H  16.549 -38.570 -17.417 1.00 . B B . 50 ILE HD11 1 1 
        9 15613 2 1 50 ILE HD12 H  15.315 -39.821 -17.269 1.00 . B B . 50 ILE HD12 1 1 
        9 15614 2 1 50 ILE HD13 H  14.940 -38.305 -18.089 1.00 . B B . 50 ILE HD13 1 1 
        9 15615 2 1 50 ILE HG12 H  15.597 -38.641 -15.173 1.00 . B B . 50 ILE HG12 1 1 
        9 15616 2 1 50 ILE HG13 H  13.992 -38.371 -15.844 1.00 . B B . 50 ILE HG13 1 1 
        9 15617 2 1 50 ILE HG21 H  17.320 -36.746 -15.305 1.00 . B B . 50 ILE HG21 1 1 
        9 15618 2 1 50 ILE HG22 H  17.050 -36.685 -17.047 1.00 . B B . 50 ILE HG22 1 1 
        9 15619 2 1 50 ILE HG23 H  16.851 -35.228 -16.073 1.00 . B B . 50 ILE HG23 1 1 
        9 15620 2 1 50 ILE N    N  13.360 -36.380 -14.308 1.00 . B B . 50 ILE N    1 1 
        9 15621 2 1 50 ILE O    O  14.241 -33.791 -14.795 1.00 . B B . 50 ILE O    1 1 
        9 15622 2 1 51 ASP C    C  17.891 -32.600 -14.706 1.00 . B B . 51 ASP C    1 1 
        9 15623 2 1 51 ASP CA   C  16.677 -32.890 -13.829 1.00 . B B . 51 ASP CA   1 1 
        9 15624 2 1 51 ASP CB   C  16.995 -32.558 -12.371 1.00 . B B . 51 ASP CB   1 1 
        9 15625 2 1 51 ASP CG   C  18.115 -33.414 -11.814 1.00 . B B . 51 ASP CG   1 1 
        9 15626 2 1 51 ASP H    H  16.889 -34.990 -13.678 1.00 . B B . 51 ASP H    1 1 
        9 15627 2 1 51 ASP HA   H  15.855 -32.273 -14.159 1.00 . B B . 51 ASP HA   1 1 
        9 15628 2 1 51 ASP HB2  H  17.290 -31.522 -12.300 1.00 . B B . 51 ASP HB2  1 1 
        9 15629 2 1 51 ASP HB3  H  16.112 -32.718 -11.770 1.00 . B B . 51 ASP HB3  1 1 
        9 15630 2 1 51 ASP N    N  16.268 -34.284 -13.953 1.00 . B B . 51 ASP N    1 1 
        9 15631 2 1 51 ASP O    O  18.899 -33.304 -14.639 1.00 . B B . 51 ASP O    1 1 
        9 15632 2 1 51 ASP OD1  O  18.261 -34.568 -12.268 1.00 . B B . 51 ASP OD1  1 1 
        9 15633 2 1 51 ASP OD2  O  18.846 -32.930 -10.924 1.00 . B B . 51 ASP OD2  1 1 
        9 15634 2 1 52 VAL C    C  19.720 -30.064 -15.814 1.00 . B B . 52 VAL C    1 1 
        9 15635 2 1 52 VAL CA   C  18.877 -31.180 -16.419 1.00 . B B . 52 VAL CA   1 1 
        9 15636 2 1 52 VAL CB   C  18.346 -30.721 -17.790 1.00 . B B . 52 VAL CB   1 1 
        9 15637 2 1 52 VAL CG1  C  17.565 -31.840 -18.463 1.00 . B B . 52 VAL CG1  1 1 
        9 15638 2 1 52 VAL CG2  C  17.485 -29.476 -17.639 1.00 . B B . 52 VAL CG2  1 1 
        9 15639 2 1 52 VAL H    H  16.959 -31.038 -15.535 1.00 . B B . 52 VAL H    1 1 
        9 15640 2 1 52 VAL HA   H  19.502 -32.049 -16.571 1.00 . B B . 52 VAL HA   1 1 
        9 15641 2 1 52 VAL HB   H  19.191 -30.475 -18.417 1.00 . B B . 52 VAL HB   1 1 
        9 15642 2 1 52 VAL HG11 H  18.209 -32.695 -18.603 1.00 . B B . 52 VAL HG11 1 1 
        9 15643 2 1 52 VAL HG12 H  16.727 -32.118 -17.841 1.00 . B B . 52 VAL HG12 1 1 
        9 15644 2 1 52 VAL HG13 H  17.203 -31.499 -19.422 1.00 . B B . 52 VAL HG13 1 1 
        9 15645 2 1 52 VAL HG21 H  16.653 -29.691 -16.986 1.00 . B B . 52 VAL HG21 1 1 
        9 15646 2 1 52 VAL HG22 H  18.078 -28.678 -17.217 1.00 . B B . 52 VAL HG22 1 1 
        9 15647 2 1 52 VAL HG23 H  17.114 -29.176 -18.607 1.00 . B B . 52 VAL HG23 1 1 
        9 15648 2 1 52 VAL N    N  17.788 -31.561 -15.527 1.00 . B B . 52 VAL N    1 1 
        9 15649 2 1 52 VAL O    O  19.489 -28.884 -16.077 1.00 . B B . 52 VAL O    1 1 
        9 15650 2 1 53 PRO C    C  22.552 -28.792 -15.334 1.00 . B B . 53 PRO C    1 1 
        9 15651 2 1 53 PRO CA   C  21.605 -29.460 -14.342 1.00 . B B . 53 PRO CA   1 1 
        9 15652 2 1 53 PRO CB   C  22.390 -30.313 -13.343 1.00 . B B . 53 PRO CB   1 1 
        9 15653 2 1 53 PRO CD   C  21.048 -31.818 -14.628 1.00 . B B . 53 PRO CD   1 1 
        9 15654 2 1 53 PRO CG   C  22.369 -31.686 -13.920 1.00 . B B . 53 PRO CG   1 1 
        9 15655 2 1 53 PRO HA   H  21.046 -28.703 -13.813 1.00 . B B . 53 PRO HA   1 1 
        9 15656 2 1 53 PRO HB2  H  23.398 -29.935 -13.258 1.00 . B B . 53 PRO HB2  1 1 
        9 15657 2 1 53 PRO HB3  H  21.904 -30.282 -12.380 1.00 . B B . 53 PRO HB3  1 1 
        9 15658 2 1 53 PRO HD2  H  21.153 -32.432 -15.511 1.00 . B B . 53 PRO HD2  1 1 
        9 15659 2 1 53 PRO HD3  H  20.304 -32.233 -13.964 1.00 . B B . 53 PRO HD3  1 1 
        9 15660 2 1 53 PRO HG2  H  23.182 -31.803 -14.620 1.00 . B B . 53 PRO HG2  1 1 
        9 15661 2 1 53 PRO HG3  H  22.445 -32.418 -13.130 1.00 . B B . 53 PRO HG3  1 1 
        9 15662 2 1 53 PRO N    N  20.714 -30.430 -14.990 1.00 . B B . 53 PRO N    1 1 
        9 15663 2 1 53 PRO O    O  22.773 -29.298 -16.434 1.00 . B B . 53 PRO O    1 1 
        9 15664 2 1 54 PRO C    C  25.393 -27.615 -15.962 1.00 . B B . 54 PRO C    1 1 
        9 15665 2 1 54 PRO CA   C  24.056 -26.896 -15.800 1.00 . B B . 54 PRO CA   1 1 
        9 15666 2 1 54 PRO CB   C  24.246 -25.577 -15.049 1.00 . B B . 54 PRO CB   1 1 
        9 15667 2 1 54 PRO CD   C  22.907 -26.980 -13.650 1.00 . B B . 54 PRO CD   1 1 
        9 15668 2 1 54 PRO CG   C  23.960 -25.907 -13.625 1.00 . B B . 54 PRO CG   1 1 
        9 15669 2 1 54 PRO HA   H  23.633 -26.703 -16.774 1.00 . B B . 54 PRO HA   1 1 
        9 15670 2 1 54 PRO HB2  H  25.258 -25.228 -15.180 1.00 . B B . 54 PRO HB2  1 1 
        9 15671 2 1 54 PRO HB3  H  23.553 -24.841 -15.430 1.00 . B B . 54 PRO HB3  1 1 
        9 15672 2 1 54 PRO HD2  H  23.055 -27.673 -12.834 1.00 . B B . 54 PRO HD2  1 1 
        9 15673 2 1 54 PRO HD3  H  21.921 -26.542 -13.602 1.00 . B B . 54 PRO HD3  1 1 
        9 15674 2 1 54 PRO HG2  H  24.857 -26.273 -13.146 1.00 . B B . 54 PRO HG2  1 1 
        9 15675 2 1 54 PRO HG3  H  23.590 -25.031 -13.112 1.00 . B B . 54 PRO HG3  1 1 
        9 15676 2 1 54 PRO N    N  23.124 -27.642 -14.948 1.00 . B B . 54 PRO N    1 1 
        9 15677 2 1 54 PRO O    O  25.473 -28.660 -16.607 1.00 . B B . 54 PRO O    1 1 
        9 15678 2 1 55 GLU C    C  28.695 -27.027 -14.397 1.00 . B B . 55 GLU C    1 1 
        9 15679 2 1 55 GLU CA   C  27.772 -27.633 -15.450 1.00 . B B . 55 GLU CA   1 1 
        9 15680 2 1 55 GLU CB   C  28.365 -27.421 -16.844 1.00 . B B . 55 GLU CB   1 1 
        9 15681 2 1 55 GLU CD   C  27.401 -29.548 -17.808 1.00 . B B . 55 GLU CD   1 1 
        9 15682 2 1 55 GLU CG   C  27.540 -28.046 -17.958 1.00 . B B . 55 GLU CG   1 1 
        9 15683 2 1 55 GLU H    H  26.312 -26.213 -14.873 1.00 . B B . 55 GLU H    1 1 
        9 15684 2 1 55 GLU HA   H  27.680 -28.692 -15.265 1.00 . B B . 55 GLU HA   1 1 
        9 15685 2 1 55 GLU HB2  H  28.442 -26.361 -17.034 1.00 . B B . 55 GLU HB2  1 1 
        9 15686 2 1 55 GLU HB3  H  29.354 -27.855 -16.872 1.00 . B B . 55 GLU HB3  1 1 
        9 15687 2 1 55 GLU HG2  H  26.555 -27.606 -17.949 1.00 . B B . 55 GLU HG2  1 1 
        9 15688 2 1 55 GLU HG3  H  28.018 -27.836 -18.903 1.00 . B B . 55 GLU HG3  1 1 
        9 15689 2 1 55 GLU N    N  26.439 -27.046 -15.372 1.00 . B B . 55 GLU N    1 1 
        9 15690 2 1 55 GLU O    O  28.240 -26.576 -13.345 1.00 . B B . 55 GLU O    1 1 
        9 15691 2 1 55 GLU OE1  O  27.412 -30.033 -16.657 1.00 . B B . 55 GLU OE1  1 1 
        9 15692 2 1 55 GLU OE2  O  27.279 -30.239 -18.841 1.00 . B B . 55 GLU OE2  1 1 
        9 15693 2 1 56 GLU C    C  31.341 -25.030 -14.167 1.00 . B B . 56 GLU C    1 1 
        9 15694 2 1 56 GLU CA   C  30.976 -26.456 -13.770 1.00 . B B . 56 GLU CA   1 1 
        9 15695 2 1 56 GLU CB   C  32.233 -27.328 -13.743 1.00 . B B . 56 GLU CB   1 1 
        9 15696 2 1 56 GLU CD   C  34.155 -28.323 -15.046 1.00 . B B . 56 GLU CD   1 1 
        9 15697 2 1 56 GLU CG   C  32.914 -27.453 -15.097 1.00 . B B . 56 GLU CG   1 1 
        9 15698 2 1 56 GLU H    H  30.293 -27.391 -15.541 1.00 . B B . 56 GLU H    1 1 
        9 15699 2 1 56 GLU HA   H  30.539 -26.441 -12.782 1.00 . B B . 56 GLU HA   1 1 
        9 15700 2 1 56 GLU HB2  H  32.939 -26.900 -13.048 1.00 . B B . 56 GLU HB2  1 1 
        9 15701 2 1 56 GLU HB3  H  31.964 -28.318 -13.407 1.00 . B B . 56 GLU HB3  1 1 
        9 15702 2 1 56 GLU HG2  H  32.217 -27.888 -15.797 1.00 . B B . 56 GLU HG2  1 1 
        9 15703 2 1 56 GLU HG3  H  33.197 -26.468 -15.436 1.00 . B B . 56 GLU HG3  1 1 
        9 15704 2 1 56 GLU N    N  29.991 -27.016 -14.688 1.00 . B B . 56 GLU N    1 1 
        9 15705 2 1 56 GLU O    O  32.151 -24.814 -15.068 1.00 . B B . 56 GLU O    1 1 
        9 15706 2 1 56 GLU OE1  O  34.198 -29.248 -14.208 1.00 . B B . 56 GLU OE1  1 1 
        9 15707 2 1 56 GLU OE2  O  35.083 -28.079 -15.845 1.00 . B B . 56 GLU OE2  1 1 
        9 15708 2 1 57 GLU C    C  30.980 -21.823 -12.501 1.00 . B B . 57 GLU C    1 1 
        9 15709 2 1 57 GLU CA   C  30.990 -22.652 -13.781 1.00 . B B . 57 GLU CA   1 1 
        9 15710 2 1 57 GLU CB   C  29.949 -22.107 -14.763 1.00 . B B . 57 GLU CB   1 1 
        9 15711 2 1 57 GLU CD   C  28.000 -23.551 -14.034 1.00 . B B . 57 GLU CD   1 1 
        9 15712 2 1 57 GLU CG   C  28.523 -22.142 -14.233 1.00 . B B . 57 GLU CG   1 1 
        9 15713 2 1 57 GLU H    H  30.098 -24.293 -12.784 1.00 . B B . 57 GLU H    1 1 
        9 15714 2 1 57 GLU HA   H  31.968 -22.581 -14.233 1.00 . B B . 57 GLU HA   1 1 
        9 15715 2 1 57 GLU HB2  H  30.197 -21.083 -14.998 1.00 . B B . 57 GLU HB2  1 1 
        9 15716 2 1 57 GLU HB3  H  29.987 -22.694 -15.669 1.00 . B B . 57 GLU HB3  1 1 
        9 15717 2 1 57 GLU HG2  H  28.494 -21.628 -13.284 1.00 . B B . 57 GLU HG2  1 1 
        9 15718 2 1 57 GLU HG3  H  27.881 -21.631 -14.935 1.00 . B B . 57 GLU HG3  1 1 
        9 15719 2 1 57 GLU N    N  30.734 -24.058 -13.492 1.00 . B B . 57 GLU N    1 1 
        9 15720 2 1 57 GLU O    O  31.423 -20.675 -12.490 1.00 . B B . 57 GLU O    1 1 
        9 15721 2 1 57 GLU OE1  O  28.814 -24.455 -13.753 1.00 . B B . 57 GLU OE1  1 1 
        9 15722 2 1 57 GLU OE2  O  26.774 -23.752 -14.163 1.00 . B B . 57 GLU OE2  1 1 
        9 15723 2 1 58 CYS C    C  31.671 -21.936  -9.333 1.00 . B B . 58 CYS C    1 1 
        9 15724 2 1 58 CYS CA   C  30.395 -21.722 -10.140 1.00 . B B . 58 CYS CA   1 1 
        9 15725 2 1 58 CYS CB   C  29.183 -22.212  -9.344 1.00 . B B . 58 CYS CB   1 1 
        9 15726 2 1 58 CYS H    H  30.132 -23.328 -11.493 1.00 . B B . 58 CYS H    1 1 
        9 15727 2 1 58 CYS HA   H  30.281 -20.666 -10.337 1.00 . B B . 58 CYS HA   1 1 
        9 15728 2 1 58 CYS HB2  H  28.289 -22.052  -9.928 1.00 . B B . 58 CYS HB2  1 1 
        9 15729 2 1 58 CYS HB3  H  29.295 -23.269  -9.150 1.00 . B B . 58 CYS HB3  1 1 
        9 15730 2 1 58 CYS N    N  30.469 -22.411 -11.423 1.00 . B B . 58 CYS N    1 1 
        9 15731 2 1 58 CYS O    O  32.776 -21.879  -9.873 1.00 . B B . 58 CYS O    1 1 
        9 15732 2 1 58 CYS SG   S  28.955 -21.374  -7.743 1.00 . B B . 58 CYS SG   1 1 
        9 15733 2 1 59 GLU C    C  32.410 -23.615  -6.253 1.00 . B B . 59 GLU C    1 1 
        9 15734 2 1 59 GLU CA   C  32.652 -22.412  -7.156 1.00 . B B . 59 GLU CA   1 1 
        9 15735 2 1 59 GLU CB   C  32.923 -21.168  -6.306 1.00 . B B . 59 GLU CB   1 1 
        9 15736 2 1 59 GLU CD   C  34.351 -20.081  -4.529 1.00 . B B . 59 GLU CD   1 1 
        9 15737 2 1 59 GLU CG   C  34.103 -21.324  -5.360 1.00 . B B . 59 GLU CG   1 1 
        9 15738 2 1 59 GLU H    H  30.606 -22.217  -7.663 1.00 . B B . 59 GLU H    1 1 
        9 15739 2 1 59 GLU HA   H  33.514 -22.608  -7.774 1.00 . B B . 59 GLU HA   1 1 
        9 15740 2 1 59 GLU HB2  H  33.123 -20.334  -6.963 1.00 . B B . 59 GLU HB2  1 1 
        9 15741 2 1 59 GLU HB3  H  32.044 -20.950  -5.718 1.00 . B B . 59 GLU HB3  1 1 
        9 15742 2 1 59 GLU HG2  H  33.906 -22.150  -4.693 1.00 . B B . 59 GLU HG2  1 1 
        9 15743 2 1 59 GLU HG3  H  34.988 -21.533  -5.941 1.00 . B B . 59 GLU HG3  1 1 
        9 15744 2 1 59 GLU N    N  31.512 -22.184  -8.036 1.00 . B B . 59 GLU N    1 1 
        9 15745 2 1 59 GLU O    O  33.315 -24.073  -5.554 1.00 . B B . 59 GLU O    1 1 
        9 15746 2 1 59 GLU OE1  O  33.773 -19.979  -3.425 1.00 . B B . 59 GLU OE1  1 1 
        9 15747 2 1 59 GLU OE2  O  35.123 -19.208  -4.980 1.00 . B B . 59 GLU OE2  1 1 
        9 15748 2 1 60 PHE C    C  31.235 -26.579  -6.140 1.00 . B B . 60 PHE C    1 1 
        9 15749 2 1 60 PHE CA   C  30.819 -25.279  -5.458 1.00 . B B . 60 PHE CA   1 1 
        9 15750 2 1 60 PHE CB   C  29.313 -25.289  -5.192 1.00 . B B . 60 PHE CB   1 1 
        9 15751 2 1 60 PHE CD1  C  28.673 -22.864  -5.100 1.00 . B B . 60 PHE CD1  1 1 
        9 15752 2 1 60 PHE CD2  C  28.526 -24.151  -3.098 1.00 . B B . 60 PHE CD2  1 1 
        9 15753 2 1 60 PHE CE1  C  28.226 -21.748  -4.419 1.00 . B B . 60 PHE CE1  1 1 
        9 15754 2 1 60 PHE CE2  C  28.080 -23.039  -2.411 1.00 . B B . 60 PHE CE2  1 1 
        9 15755 2 1 60 PHE CG   C  28.827 -24.077  -4.448 1.00 . B B . 60 PHE CG   1 1 
        9 15756 2 1 60 PHE CZ   C  27.930 -21.835  -3.073 1.00 . B B . 60 PHE CZ   1 1 
        9 15757 2 1 60 PHE H    H  30.505 -23.716  -6.850 1.00 . B B . 60 PHE H    1 1 
        9 15758 2 1 60 PHE HA   H  31.342 -25.198  -4.517 1.00 . B B . 60 PHE HA   1 1 
        9 15759 2 1 60 PHE HB2  H  28.788 -25.332  -6.135 1.00 . B B . 60 PHE HB2  1 1 
        9 15760 2 1 60 PHE HB3  H  29.063 -26.161  -4.607 1.00 . B B . 60 PHE HB3  1 1 
        9 15761 2 1 60 PHE HD1  H  28.904 -22.795  -6.153 1.00 . B B . 60 PHE HD1  1 1 
        9 15762 2 1 60 PHE HD2  H  28.644 -25.092  -2.581 1.00 . B B . 60 PHE HD2  1 1 
        9 15763 2 1 60 PHE HE1  H  28.109 -20.808  -4.939 1.00 . B B . 60 PHE HE1  1 1 
        9 15764 2 1 60 PHE HE2  H  27.848 -23.110  -1.359 1.00 . B B . 60 PHE HE2  1 1 
        9 15765 2 1 60 PHE HZ   H  27.581 -20.964  -2.538 1.00 . B B . 60 PHE HZ   1 1 
        9 15766 2 1 60 PHE N    N  31.182 -24.126  -6.272 1.00 . B B . 60 PHE N    1 1 
        9 15767 2 1 60 PHE O    O  30.417 -27.134  -6.904 1.00 . B B . 60 PHE O    1 1 
        9 15768 2 1 60 PHE OXT  O  32.375 -27.032  -5.904 1.00 . B B . 60 PHE OXT  1 1 
       10 15769 1 1  1 GLU C    C  21.503 -11.704   3.814 1.00 . A A .  1 GLU C    1 1 
       10 15770 1 1  1 GLU CA   C  22.956 -12.165   3.815 1.00 . A A .  1 GLU CA   1 1 
       10 15771 1 1  1 GLU CB   C  23.276 -12.855   5.146 1.00 . A A .  1 GLU CB   1 1 
       10 15772 1 1  1 GLU CD   C  25.730 -12.271   5.358 1.00 . A A .  1 GLU CD   1 1 
       10 15773 1 1  1 GLU CG   C  24.700 -13.379   5.241 1.00 . A A .  1 GLU CG   1 1 
       10 15774 1 1  1 GLU H1   H  23.642 -10.546   2.696 1.00 . A A .  1 GLU H1   1 1 
       10 15775 1 1  1 GLU H2   H  23.789 -10.334   4.368 1.00 . A A .  1 GLU H2   1 1 
       10 15776 1 1  1 GLU H3   H  24.858 -11.355   3.546 1.00 . A A .  1 GLU H3   1 1 
       10 15777 1 1  1 GLU HA   H  23.095 -12.873   3.010 1.00 . A A .  1 GLU HA   1 1 
       10 15778 1 1  1 GLU HB2  H  23.122 -12.149   5.948 1.00 . A A .  1 GLU HB2  1 1 
       10 15779 1 1  1 GLU HB3  H  22.599 -13.686   5.277 1.00 . A A .  1 GLU HB3  1 1 
       10 15780 1 1  1 GLU HG2  H  24.778 -14.013   6.111 1.00 . A A .  1 GLU HG2  1 1 
       10 15781 1 1  1 GLU HG3  H  24.916 -13.959   4.356 1.00 . A A .  1 GLU HG3  1 1 
       10 15782 1 1  1 GLU N    N  23.876 -11.020   3.591 1.00 . A A .  1 GLU N    1 1 
       10 15783 1 1  1 GLU O    O  20.597 -12.472   4.135 1.00 . A A .  1 GLU O    1 1 
       10 15784 1 1  1 GLU OE1  O  25.470 -11.159   4.855 1.00 . A A .  1 GLU OE1  1 1 
       10 15785 1 1  1 GLU OE2  O  26.799 -12.517   5.955 1.00 . A A .  1 GLU OE2  1 1 
       10 15786 1 1  2 ALA C    C  19.197 -10.362   2.156 1.00 . A A .  2 ALA C    1 1 
       10 15787 1 1  2 ALA CA   C  19.944  -9.883   3.396 1.00 . A A .  2 ALA CA   1 1 
       10 15788 1 1  2 ALA CB   C  20.006  -8.364   3.425 1.00 . A A .  2 ALA CB   1 1 
       10 15789 1 1  2 ALA H    H  22.051  -9.881   3.203 1.00 . A A .  2 ALA H    1 1 
       10 15790 1 1  2 ALA HA   H  19.411 -10.215   4.276 1.00 . A A .  2 ALA HA   1 1 
       10 15791 1 1  2 ALA HB1  H  20.542  -8.042   4.306 1.00 . A A .  2 ALA HB1  1 1 
       10 15792 1 1  2 ALA HB2  H  19.004  -7.962   3.444 1.00 . A A .  2 ALA HB2  1 1 
       10 15793 1 1  2 ALA HB3  H  20.519  -8.008   2.542 1.00 . A A .  2 ALA HB3  1 1 
       10 15794 1 1  2 ALA N    N  21.288 -10.445   3.447 1.00 . A A .  2 ALA N    1 1 
       10 15795 1 1  2 ALA O    O  19.483  -9.927   1.041 1.00 . A A .  2 ALA O    1 1 
       10 15796 1 1  3 GLN C    C  16.085 -12.251   1.725 1.00 . A A .  3 GLN C    1 1 
       10 15797 1 1  3 GLN CA   C  17.471 -11.821   1.253 1.00 . A A .  3 GLN CA   1 1 
       10 15798 1 1  3 GLN CB   C  18.209 -13.013   0.642 1.00 . A A .  3 GLN CB   1 1 
       10 15799 1 1  3 GLN CD   C  19.712 -11.515  -0.737 1.00 . A A .  3 GLN CD   1 1 
       10 15800 1 1  3 GLN CG   C  19.632 -12.693   0.216 1.00 . A A .  3 GLN CG   1 1 
       10 15801 1 1  3 GLN H    H  18.059 -11.571   3.271 1.00 . A A .  3 GLN H    1 1 
       10 15802 1 1  3 GLN HA   H  17.362 -11.052   0.503 1.00 . A A .  3 GLN HA   1 1 
       10 15803 1 1  3 GLN HB2  H  18.244 -13.810   1.370 1.00 . A A .  3 GLN HB2  1 1 
       10 15804 1 1  3 GLN HB3  H  17.664 -13.354  -0.224 1.00 . A A .  3 GLN HB3  1 1 
       10 15805 1 1  3 GLN HE21 H  17.905 -11.934  -1.451 1.00 . A A .  3 GLN HE21 1 1 
       10 15806 1 1  3 GLN HE22 H  18.688 -10.565  -2.151 1.00 . A A .  3 GLN HE22 1 1 
       10 15807 1 1  3 GLN HG2  H  20.214 -12.462   1.097 1.00 . A A .  3 GLN HG2  1 1 
       10 15808 1 1  3 GLN HG3  H  20.051 -13.561  -0.271 1.00 . A A .  3 GLN HG3  1 1 
       10 15809 1 1  3 GLN N    N  18.244 -11.266   2.358 1.00 . A A .  3 GLN N    1 1 
       10 15810 1 1  3 GLN NE2  N  18.662 -11.319  -1.526 1.00 . A A .  3 GLN NE2  1 1 
       10 15811 1 1  3 GLN O    O  15.932 -13.295   2.358 1.00 . A A .  3 GLN O    1 1 
       10 15812 1 1  3 GLN OE1  O  20.705 -10.790  -0.762 1.00 . A A .  3 GLN OE1  1 1 
       10 15813 1 1  4 THR C    C  12.737 -10.718   1.250 1.00 . A A .  4 THR C    1 1 
       10 15814 1 1  4 THR CA   C  13.726 -11.678   1.902 1.00 . A A .  4 THR CA   1 1 
       10 15815 1 1  4 THR CB   C  13.620 -11.544   3.432 1.00 . A A .  4 THR CB   1 1 
       10 15816 1 1  4 THR CG2  C  14.499 -12.572   4.129 1.00 . A A .  4 THR CG2  1 1 
       10 15817 1 1  4 THR H    H  15.265 -10.613   0.921 1.00 . A A .  4 THR H    1 1 
       10 15818 1 1  4 THR HA   H  13.465 -12.691   1.630 1.00 . A A .  4 THR HA   1 1 
       10 15819 1 1  4 THR HB   H  12.595 -11.713   3.722 1.00 . A A .  4 THR HB   1 1 
       10 15820 1 1  4 THR HG1  H  14.954 -10.209   4.010 1.00 . A A .  4 THR HG1  1 1 
       10 15821 1 1  4 THR HG21 H  14.200 -13.565   3.826 1.00 . A A .  4 THR HG21 1 1 
       10 15822 1 1  4 THR HG22 H  15.531 -12.408   3.856 1.00 . A A .  4 THR HG22 1 1 
       10 15823 1 1  4 THR HG23 H  14.389 -12.474   5.198 1.00 . A A .  4 THR HG23 1 1 
       10 15824 1 1  4 THR N    N  15.083 -11.423   1.440 1.00 . A A .  4 THR N    1 1 
       10 15825 1 1  4 THR O    O  13.027 -10.120   0.214 1.00 . A A .  4 THR O    1 1 
       10 15826 1 1  4 THR OG1  O  14.009 -10.225   3.836 1.00 . A A .  4 THR OG1  1 1 
       10 15827 1 1  5 GLU C    C  10.584  -8.335   2.149 1.00 . A A .  5 GLU C    1 1 
       10 15828 1 1  5 GLU CA   C  10.554  -9.647   1.372 1.00 . A A .  5 GLU CA   1 1 
       10 15829 1 1  5 GLU CB   C   9.168 -10.286   1.476 1.00 . A A .  5 GLU CB   1 1 
       10 15830 1 1  5 GLU CD   C   7.663 -12.210   0.832 1.00 . A A .  5 GLU CD   1 1 
       10 15831 1 1  5 GLU CG   C   9.055 -11.614   0.746 1.00 . A A .  5 GLU CG   1 1 
       10 15832 1 1  5 GLU H    H  11.396 -11.073   2.691 1.00 . A A .  5 GLU H    1 1 
       10 15833 1 1  5 GLU HA   H  10.771  -9.443   0.334 1.00 . A A .  5 GLU HA   1 1 
       10 15834 1 1  5 GLU HB2  H   8.938 -10.451   2.519 1.00 . A A .  5 GLU HB2  1 1 
       10 15835 1 1  5 GLU HB3  H   8.438  -9.607   1.059 1.00 . A A .  5 GLU HB3  1 1 
       10 15836 1 1  5 GLU HG2  H   9.300 -11.462  -0.294 1.00 . A A .  5 GLU HG2  1 1 
       10 15837 1 1  5 GLU HG3  H   9.756 -12.310   1.182 1.00 . A A .  5 GLU HG3  1 1 
       10 15838 1 1  5 GLU N    N  11.572 -10.565   1.872 1.00 . A A .  5 GLU N    1 1 
       10 15839 1 1  5 GLU O    O  10.492  -8.329   3.377 1.00 . A A .  5 GLU O    1 1 
       10 15840 1 1  5 GLU OE1  O   6.689 -11.434   0.922 1.00 . A A .  5 GLU OE1  1 1 
       10 15841 1 1  5 GLU OE2  O   7.547 -13.453   0.809 1.00 . A A .  5 GLU OE2  1 1 
       10 15842 1 1  6 THR C    C   9.574  -5.070   1.750 1.00 . A A .  6 THR C    1 1 
       10 15843 1 1  6 THR CA   C  10.808  -5.913   2.059 1.00 . A A .  6 THR CA   1 1 
       10 15844 1 1  6 THR CB   C  12.064  -5.150   1.599 1.00 . A A .  6 THR CB   1 1 
       10 15845 1 1  6 THR CG2  C  12.118  -3.768   2.232 1.00 . A A .  6 THR CG2  1 1 
       10 15846 1 1  6 THR H    H  10.788  -7.294   0.454 1.00 . A A .  6 THR H    1 1 
       10 15847 1 1  6 THR HA   H  10.873  -6.059   3.128 1.00 . A A .  6 THR HA   1 1 
       10 15848 1 1  6 THR HB   H  12.025  -5.038   0.526 1.00 . A A .  6 THR HB   1 1 
       10 15849 1 1  6 THR HG1  H  13.783  -5.363   2.544 1.00 . A A .  6 THR HG1  1 1 
       10 15850 1 1  6 THR HG21 H  11.240  -3.207   1.947 1.00 . A A .  6 THR HG21 1 1 
       10 15851 1 1  6 THR HG22 H  12.151  -3.864   3.307 1.00 . A A .  6 THR HG22 1 1 
       10 15852 1 1  6 THR HG23 H  13.002  -3.251   1.890 1.00 . A A .  6 THR HG23 1 1 
       10 15853 1 1  6 THR N    N  10.726  -7.226   1.430 1.00 . A A .  6 THR N    1 1 
       10 15854 1 1  6 THR O    O   8.831  -5.359   0.813 1.00 . A A .  6 THR O    1 1 
       10 15855 1 1  6 THR OG1  O  13.241  -5.888   1.950 1.00 . A A .  6 THR OG1  1 1 
       10 15856 1 1  7 CYS C    C   8.617  -1.683   2.653 1.00 . A A .  7 CYS C    1 1 
       10 15857 1 1  7 CYS CA   C   8.232  -3.128   2.350 1.00 . A A .  7 CYS CA   1 1 
       10 15858 1 1  7 CYS CB   C   7.061  -3.549   3.242 1.00 . A A .  7 CYS CB   1 1 
       10 15859 1 1  7 CYS H    H   9.996  -3.848   3.275 1.00 . A A .  7 CYS H    1 1 
       10 15860 1 1  7 CYS HA   H   7.928  -3.198   1.317 1.00 . A A .  7 CYS HA   1 1 
       10 15861 1 1  7 CYS HB2  H   7.386  -3.552   4.272 1.00 . A A .  7 CYS HB2  1 1 
       10 15862 1 1  7 CYS HB3  H   6.257  -2.839   3.126 1.00 . A A .  7 CYS HB3  1 1 
       10 15863 1 1  7 CYS N    N   9.367  -4.024   2.544 1.00 . A A .  7 CYS N    1 1 
       10 15864 1 1  7 CYS O    O   7.803  -0.772   2.508 1.00 . A A .  7 CYS O    1 1 
       10 15865 1 1  7 CYS SG   S   6.397  -5.204   2.868 1.00 . A A .  7 CYS SG   1 1 
       10 15866 1 1  8 THR C    C  10.543   0.692   2.146 1.00 . A A .  8 THR C    1 1 
       10 15867 1 1  8 THR CA   C  10.346  -0.146   3.404 1.00 . A A .  8 THR CA   1 1 
       10 15868 1 1  8 THR CB   C  11.676  -0.207   4.180 1.00 . A A .  8 THR CB   1 1 
       10 15869 1 1  8 THR CG2  C  12.746  -0.918   3.367 1.00 . A A .  8 THR CG2  1 1 
       10 15870 1 1  8 THR H    H  10.464  -2.247   3.170 1.00 . A A .  8 THR H    1 1 
       10 15871 1 1  8 THR HA   H   9.609   0.332   4.032 1.00 . A A .  8 THR HA   1 1 
       10 15872 1 1  8 THR HB   H  11.516  -0.757   5.097 1.00 . A A .  8 THR HB   1 1 
       10 15873 1 1  8 THR HG1  H  11.800   1.732   3.835 1.00 . A A .  8 THR HG1  1 1 
       10 15874 1 1  8 THR HG21 H  12.898  -0.393   2.435 1.00 . A A .  8 THR HG21 1 1 
       10 15875 1 1  8 THR HG22 H  13.670  -0.937   3.924 1.00 . A A .  8 THR HG22 1 1 
       10 15876 1 1  8 THR HG23 H  12.429  -1.930   3.161 1.00 . A A .  8 THR HG23 1 1 
       10 15877 1 1  8 THR N    N   9.860  -1.481   3.076 1.00 . A A .  8 THR N    1 1 
       10 15878 1 1  8 THR O    O  11.658   1.112   1.836 1.00 . A A .  8 THR O    1 1 
       10 15879 1 1  8 THR OG1  O  12.116   1.118   4.501 1.00 . A A .  8 THR OG1  1 1 
       10 15880 1 1  9 VAL C    C   8.901   3.102   0.405 1.00 . A A .  9 VAL C    1 1 
       10 15881 1 1  9 VAL CA   C   9.506   1.718   0.199 1.00 . A A .  9 VAL CA   1 1 
       10 15882 1 1  9 VAL CB   C   8.763   1.016  -0.953 1.00 . A A .  9 VAL CB   1 1 
       10 15883 1 1  9 VAL CG1  C   8.845   1.843  -2.227 1.00 . A A .  9 VAL CG1  1 1 
       10 15884 1 1  9 VAL CG2  C   9.325  -0.380  -1.179 1.00 . A A .  9 VAL CG2  1 1 
       10 15885 1 1  9 VAL H    H   8.593   0.570   1.723 1.00 . A A .  9 VAL H    1 1 
       10 15886 1 1  9 VAL HA   H  10.543   1.828  -0.084 1.00 . A A .  9 VAL HA   1 1 
       10 15887 1 1  9 VAL HB   H   7.723   0.921  -0.679 1.00 . A A .  9 VAL HB   1 1 
       10 15888 1 1  9 VAL HG11 H   9.881   1.980  -2.502 1.00 . A A .  9 VAL HG11 1 1 
       10 15889 1 1  9 VAL HG12 H   8.326   1.332  -3.023 1.00 . A A .  9 VAL HG12 1 1 
       10 15890 1 1  9 VAL HG13 H   8.387   2.807  -2.059 1.00 . A A .  9 VAL HG13 1 1 
       10 15891 1 1  9 VAL HG21 H   9.210  -0.964  -0.278 1.00 . A A .  9 VAL HG21 1 1 
       10 15892 1 1  9 VAL HG22 H   8.793  -0.856  -1.988 1.00 . A A .  9 VAL HG22 1 1 
       10 15893 1 1  9 VAL HG23 H  10.374  -0.309  -1.430 1.00 . A A .  9 VAL HG23 1 1 
       10 15894 1 1  9 VAL N    N   9.453   0.932   1.424 1.00 . A A .  9 VAL N    1 1 
       10 15895 1 1  9 VAL O    O   8.212   3.347   1.395 1.00 . A A .  9 VAL O    1 1 
       10 15896 1 1 10 ALA C    C   7.282   5.451  -1.193 1.00 . A A . 10 ALA C    1 1 
       10 15897 1 1 10 ALA CA   C   8.621   5.355  -0.471 1.00 . A A . 10 ALA CA   1 1 
       10 15898 1 1 10 ALA CB   C   9.615   6.345  -1.061 1.00 . A A . 10 ALA CB   1 1 
       10 15899 1 1 10 ALA H    H   9.715   3.746  -1.304 1.00 . A A . 10 ALA H    1 1 
       10 15900 1 1 10 ALA HA   H   8.477   5.603   0.571 1.00 . A A . 10 ALA HA   1 1 
       10 15901 1 1 10 ALA HB1  H  10.557   6.265  -0.538 1.00 . A A . 10 ALA HB1  1 1 
       10 15902 1 1 10 ALA HB2  H   9.763   6.126  -2.108 1.00 . A A . 10 ALA HB2  1 1 
       10 15903 1 1 10 ALA HB3  H   9.229   7.348  -0.954 1.00 . A A . 10 ALA HB3  1 1 
       10 15904 1 1 10 ALA N    N   9.157   4.001  -0.540 1.00 . A A . 10 ALA N    1 1 
       10 15905 1 1 10 ALA O    O   7.178   5.122  -2.374 1.00 . A A . 10 ALA O    1 1 
       10 15906 1 1 11 PRO C    C   4.901   6.669  -2.431 1.00 . A A . 11 PRO C    1 1 
       10 15907 1 1 11 PRO CA   C   4.892   6.030  -1.046 1.00 . A A . 11 PRO CA   1 1 
       10 15908 1 1 11 PRO CB   C   4.184   6.936  -0.040 1.00 . A A . 11 PRO CB   1 1 
       10 15909 1 1 11 PRO CD   C   6.288   6.318   0.932 1.00 . A A . 11 PRO CD   1 1 
       10 15910 1 1 11 PRO CG   C   4.854   6.647   1.259 1.00 . A A . 11 PRO CG   1 1 
       10 15911 1 1 11 PRO HA   H   4.389   5.076  -1.093 1.00 . A A . 11 PRO HA   1 1 
       10 15912 1 1 11 PRO HB2  H   4.311   7.970  -0.330 1.00 . A A . 11 PRO HB2  1 1 
       10 15913 1 1 11 PRO HB3  H   3.134   6.690  -0.006 1.00 . A A . 11 PRO HB3  1 1 
       10 15914 1 1 11 PRO HD2  H   6.911   7.192   1.052 1.00 . A A . 11 PRO HD2  1 1 
       10 15915 1 1 11 PRO HD3  H   6.642   5.512   1.558 1.00 . A A . 11 PRO HD3  1 1 
       10 15916 1 1 11 PRO HG2  H   4.806   7.517   1.897 1.00 . A A . 11 PRO HG2  1 1 
       10 15917 1 1 11 PRO HG3  H   4.377   5.805   1.736 1.00 . A A . 11 PRO HG3  1 1 
       10 15918 1 1 11 PRO N    N   6.237   5.902  -0.482 1.00 . A A . 11 PRO N    1 1 
       10 15919 1 1 11 PRO O    O   4.153   6.259  -3.318 1.00 . A A . 11 PRO O    1 1 
       10 15920 1 1 12 ARG C    C   6.430   7.425  -4.959 1.00 . A A . 12 ARG C    1 1 
       10 15921 1 1 12 ARG CA   C   5.867   8.358  -3.892 1.00 . A A . 12 ARG CA   1 1 
       10 15922 1 1 12 ARG CB   C   6.757   9.594  -3.755 1.00 . A A . 12 ARG CB   1 1 
       10 15923 1 1 12 ARG CD   C   7.158  11.817  -2.654 1.00 . A A . 12 ARG CD   1 1 
       10 15924 1 1 12 ARG CG   C   6.235  10.613  -2.755 1.00 . A A . 12 ARG CG   1 1 
       10 15925 1 1 12 ARG CZ   C   9.512  12.300  -2.138 1.00 . A A . 12 ARG CZ   1 1 
       10 15926 1 1 12 ARG H    H   6.323   7.954  -1.864 1.00 . A A . 12 ARG H    1 1 
       10 15927 1 1 12 ARG HA   H   4.876   8.669  -4.189 1.00 . A A . 12 ARG HA   1 1 
       10 15928 1 1 12 ARG HB2  H   7.741   9.281  -3.438 1.00 . A A . 12 ARG HB2  1 1 
       10 15929 1 1 12 ARG HB3  H   6.835  10.075  -4.719 1.00 . A A . 12 ARG HB3  1 1 
       10 15930 1 1 12 ARG HD2  H   7.223  12.287  -3.624 1.00 . A A . 12 ARG HD2  1 1 
       10 15931 1 1 12 ARG HD3  H   6.740  12.515  -1.943 1.00 . A A . 12 ARG HD3  1 1 
       10 15932 1 1 12 ARG HE   H   8.654  10.506  -1.975 1.00 . A A . 12 ARG HE   1 1 
       10 15933 1 1 12 ARG HG2  H   5.259  10.946  -3.071 1.00 . A A . 12 ARG HG2  1 1 
       10 15934 1 1 12 ARG HG3  H   6.162  10.144  -1.784 1.00 . A A . 12 ARG HG3  1 1 
       10 15935 1 1 12 ARG HH11 H   8.436  13.889  -2.770 1.00 . A A . 12 ARG HH11 1 1 
       10 15936 1 1 12 ARG HH12 H  10.096  14.217  -2.403 1.00 . A A . 12 ARG HH12 1 1 
       10 15937 1 1 12 ARG HH21 H  10.844  10.926  -1.487 1.00 . A A . 12 ARG HH21 1 1 
       10 15938 1 1 12 ARG HH22 H  11.465  12.532  -1.672 1.00 . A A . 12 ARG HH22 1 1 
       10 15939 1 1 12 ARG N    N   5.754   7.671  -2.611 1.00 . A A . 12 ARG N    1 1 
       10 15940 1 1 12 ARG NE   N   8.501  11.443  -2.219 1.00 . A A . 12 ARG NE   1 1 
       10 15941 1 1 12 ARG NH1  N   9.333  13.573  -2.463 1.00 . A A . 12 ARG NH1  1 1 
       10 15942 1 1 12 ARG NH2  N  10.705  11.886  -1.732 1.00 . A A . 12 ARG NH2  1 1 
       10 15943 1 1 12 ARG O    O   6.127   7.566  -6.144 1.00 . A A . 12 ARG O    1 1 
       10 15944 1 1 13 GLU C    C   7.351   4.120  -5.229 1.00 . A A . 13 GLU C    1 1 
       10 15945 1 1 13 GLU CA   C   7.880   5.533  -5.453 1.00 . A A . 13 GLU CA   1 1 
       10 15946 1 1 13 GLU CB   C   9.401   5.552  -5.285 1.00 . A A . 13 GLU CB   1 1 
       10 15947 1 1 13 GLU CD   C   9.761   7.407  -6.961 1.00 . A A . 13 GLU CD   1 1 
       10 15948 1 1 13 GLU CG   C  10.025   6.912  -5.552 1.00 . A A . 13 GLU CG   1 1 
       10 15949 1 1 13 GLU H    H   7.461   6.415  -3.574 1.00 . A A . 13 GLU H    1 1 
       10 15950 1 1 13 GLU HA   H   7.635   5.841  -6.458 1.00 . A A . 13 GLU HA   1 1 
       10 15951 1 1 13 GLU HB2  H   9.643   5.261  -4.273 1.00 . A A . 13 GLU HB2  1 1 
       10 15952 1 1 13 GLU HB3  H   9.836   4.839  -5.969 1.00 . A A . 13 GLU HB3  1 1 
       10 15953 1 1 13 GLU HG2  H   9.615   7.626  -4.855 1.00 . A A . 13 GLU HG2  1 1 
       10 15954 1 1 13 GLU HG3  H  11.092   6.838  -5.406 1.00 . A A . 13 GLU HG3  1 1 
       10 15955 1 1 13 GLU N    N   7.259   6.477  -4.532 1.00 . A A . 13 GLU N    1 1 
       10 15956 1 1 13 GLU O    O   8.101   3.147  -5.300 1.00 . A A . 13 GLU O    1 1 
       10 15957 1 1 13 GLU OE1  O   8.736   8.090  -7.168 1.00 . A A . 13 GLU OE1  1 1 
       10 15958 1 1 13 GLU OE2  O  10.579   7.111  -7.857 1.00 . A A . 13 GLU OE2  1 1 
       10 15959 1 1 14 ARG C    C   4.530   2.346  -5.939 1.00 . A A . 14 ARG C    1 1 
       10 15960 1 1 14 ARG CA   C   5.420   2.715  -4.756 1.00 . A A . 14 ARG CA   1 1 
       10 15961 1 1 14 ARG CB   C   4.598   2.724  -3.466 1.00 . A A . 14 ARG CB   1 1 
       10 15962 1 1 14 ARG CD   C   4.572   2.951  -0.963 1.00 . A A . 14 ARG CD   1 1 
       10 15963 1 1 14 ARG CG   C   5.423   3.003  -2.222 1.00 . A A . 14 ARG CG   1 1 
       10 15964 1 1 14 ARG CZ   C   4.900   3.023   1.473 1.00 . A A . 14 ARG CZ   1 1 
       10 15965 1 1 14 ARG H    H   5.505   4.824  -4.919 1.00 . A A . 14 ARG H    1 1 
       10 15966 1 1 14 ARG HA   H   6.203   1.976  -4.668 1.00 . A A . 14 ARG HA   1 1 
       10 15967 1 1 14 ARG HB2  H   3.834   3.483  -3.545 1.00 . A A . 14 ARG HB2  1 1 
       10 15968 1 1 14 ARG HB3  H   4.123   1.760  -3.349 1.00 . A A . 14 ARG HB3  1 1 
       10 15969 1 1 14 ARG HD2  H   3.790   3.692  -1.042 1.00 . A A . 14 ARG HD2  1 1 
       10 15970 1 1 14 ARG HD3  H   4.129   1.970  -0.884 1.00 . A A . 14 ARG HD3  1 1 
       10 15971 1 1 14 ARG HE   H   6.267   3.557   0.121 1.00 . A A . 14 ARG HE   1 1 
       10 15972 1 1 14 ARG HG2  H   6.204   2.262  -2.146 1.00 . A A . 14 ARG HG2  1 1 
       10 15973 1 1 14 ARG HG3  H   5.864   3.986  -2.307 1.00 . A A . 14 ARG HG3  1 1 
       10 15974 1 1 14 ARG HH11 H   3.087   2.361   0.877 1.00 . A A . 14 ARG HH11 1 1 
       10 15975 1 1 14 ARG HH12 H   3.331   2.417   2.591 1.00 . A A . 14 ARG HH12 1 1 
       10 15976 1 1 14 ARG HH21 H   6.602   3.634   2.378 1.00 . A A . 14 ARG HH21 1 1 
       10 15977 1 1 14 ARG HH22 H   5.329   3.141   3.444 1.00 . A A . 14 ARG HH22 1 1 
       10 15978 1 1 14 ARG N    N   6.052   4.013  -4.966 1.00 . A A . 14 ARG N    1 1 
       10 15979 1 1 14 ARG NE   N   5.356   3.217   0.239 1.00 . A A . 14 ARG NE   1 1 
       10 15980 1 1 14 ARG NH1  N   3.672   2.562   1.662 1.00 . A A . 14 ARG NH1  1 1 
       10 15981 1 1 14 ARG NH2  N   5.674   3.288   2.517 1.00 . A A . 14 ARG NH2  1 1 
       10 15982 1 1 14 ARG O    O   4.021   3.219  -6.642 1.00 . A A . 14 ARG O    1 1 
       10 15983 1 1 15 GLN C    C   2.225  -0.023  -6.769 1.00 . A A . 15 GLN C    1 1 
       10 15984 1 1 15 GLN CA   C   3.542   0.563  -7.267 1.00 . A A . 15 GLN CA   1 1 
       10 15985 1 1 15 GLN CB   C   4.311  -0.491  -8.066 1.00 . A A . 15 GLN CB   1 1 
       10 15986 1 1 15 GLN CD   C   6.579   0.527  -7.619 1.00 . A A . 15 GLN CD   1 1 
       10 15987 1 1 15 GLN CG   C   5.606   0.026  -8.669 1.00 . A A . 15 GLN CG   1 1 
       10 15988 1 1 15 GLN H    H   4.782   0.399  -5.561 1.00 . A A . 15 GLN H    1 1 
       10 15989 1 1 15 GLN HA   H   3.327   1.403  -7.911 1.00 . A A . 15 GLN HA   1 1 
       10 15990 1 1 15 GLN HB2  H   4.548  -1.318  -7.413 1.00 . A A . 15 GLN HB2  1 1 
       10 15991 1 1 15 GLN HB3  H   3.682  -0.846  -8.869 1.00 . A A . 15 GLN HB3  1 1 
       10 15992 1 1 15 GLN HE21 H   5.806   2.355  -7.738 1.00 . A A . 15 GLN HE21 1 1 
       10 15993 1 1 15 GLN HE22 H   7.104   2.161  -6.616 1.00 . A A . 15 GLN HE22 1 1 
       10 15994 1 1 15 GLN HG2  H   6.077  -0.774  -9.220 1.00 . A A . 15 GLN HG2  1 1 
       10 15995 1 1 15 GLN HG3  H   5.375   0.839  -9.342 1.00 . A A . 15 GLN HG3  1 1 
       10 15996 1 1 15 GLN N    N   4.353   1.047  -6.157 1.00 . A A . 15 GLN N    1 1 
       10 15997 1 1 15 GLN NE2  N   6.487   1.811  -7.291 1.00 . A A . 15 GLN NE2  1 1 
       10 15998 1 1 15 GLN O    O   2.149  -1.201  -6.423 1.00 . A A . 15 GLN O    1 1 
       10 15999 1 1 15 GLN OE1  O   7.405  -0.231  -7.109 1.00 . A A . 15 GLN OE1  1 1 
       10 16000 1 1 16 ASN C    C  -0.323  -1.128  -6.592 1.00 . A A . 16 ASN C    1 1 
       10 16001 1 1 16 ASN CA   C  -0.138   0.363  -6.322 1.00 . A A . 16 ASN CA   1 1 
       10 16002 1 1 16 ASN CB   C  -1.220   1.166  -7.046 1.00 . A A . 16 ASN CB   1 1 
       10 16003 1 1 16 ASN CG   C  -2.620   0.749  -6.643 1.00 . A A . 16 ASN CG   1 1 
       10 16004 1 1 16 ASN H    H   1.310   1.736  -7.027 1.00 . A A . 16 ASN H    1 1 
       10 16005 1 1 16 ASN HA   H  -0.222   0.537  -5.260 1.00 . A A . 16 ASN HA   1 1 
       10 16006 1 1 16 ASN HB2  H  -1.097   2.214  -6.814 1.00 . A A . 16 ASN HB2  1 1 
       10 16007 1 1 16 ASN HB3  H  -1.114   1.023  -8.112 1.00 . A A . 16 ASN HB3  1 1 
       10 16008 1 1 16 ASN HD21 H  -3.289   2.594  -6.956 1.00 . A A . 16 ASN HD21 1 1 
       10 16009 1 1 16 ASN HD22 H  -4.467   1.450  -6.419 1.00 . A A . 16 ASN HD22 1 1 
       10 16010 1 1 16 ASN N    N   1.186   0.807  -6.745 1.00 . A A . 16 ASN N    1 1 
       10 16011 1 1 16 ASN ND2  N  -3.552   1.692  -6.677 1.00 . A A . 16 ASN ND2  1 1 
       10 16012 1 1 16 ASN O    O   0.268  -1.677  -7.521 1.00 . A A . 16 ASN O    1 1 
       10 16013 1 1 16 ASN OD1  O  -2.860  -0.410  -6.304 1.00 . A A . 16 ASN OD1  1 1 
       10 16014 1 1 17 CYS C    C  -2.865  -3.515  -5.710 1.00 . A A . 17 CYS C    1 1 
       10 16015 1 1 17 CYS CA   C  -1.388  -3.208  -5.912 1.00 . A A . 17 CYS CA   1 1 
       10 16016 1 1 17 CYS CB   C  -0.548  -3.999  -4.908 1.00 . A A . 17 CYS CB   1 1 
       10 16017 1 1 17 CYS H    H  -1.587  -1.287  -5.047 1.00 . A A . 17 CYS H    1 1 
       10 16018 1 1 17 CYS HA   H  -1.105  -3.496  -6.913 1.00 . A A . 17 CYS HA   1 1 
       10 16019 1 1 17 CYS HB2  H   0.498  -3.836  -5.117 1.00 . A A . 17 CYS HB2  1 1 
       10 16020 1 1 17 CYS HB3  H  -0.768  -3.649  -3.910 1.00 . A A . 17 CYS HB3  1 1 
       10 16021 1 1 17 CYS N    N  -1.139  -1.779  -5.769 1.00 . A A . 17 CYS N    1 1 
       10 16022 1 1 17 CYS O    O  -3.289  -4.670  -5.773 1.00 . A A . 17 CYS O    1 1 
       10 16023 1 1 17 CYS SG   S  -0.843  -5.797  -4.942 1.00 . A A . 17 CYS SG   1 1 
       10 16024 1 1 18 GLY C    C  -5.772  -1.305  -5.052 1.00 . A A . 18 GLY C    1 1 
       10 16025 1 1 18 GLY CA   C  -5.066  -2.630  -5.255 1.00 . A A . 18 GLY CA   1 1 
       10 16026 1 1 18 GLY H    H  -3.242  -1.576  -5.429 1.00 . A A . 18 GLY H    1 1 
       10 16027 1 1 18 GLY HA2  H  -5.221  -3.245  -4.382 1.00 . A A . 18 GLY HA2  1 1 
       10 16028 1 1 18 GLY HA3  H  -5.493  -3.126  -6.115 1.00 . A A . 18 GLY HA3  1 1 
       10 16029 1 1 18 GLY N    N  -3.642  -2.469  -5.466 1.00 . A A . 18 GLY N    1 1 
       10 16030 1 1 18 GLY O    O  -5.474  -0.323  -5.733 1.00 . A A . 18 GLY O    1 1 
       10 16031 1 1 19 PHE C    C  -7.003   0.551  -2.501 1.00 . A A . 19 PHE C    1 1 
       10 16032 1 1 19 PHE CA   C  -7.463  -0.066  -3.817 1.00 . A A . 19 PHE CA   1 1 
       10 16033 1 1 19 PHE CB   C  -8.962  -0.369  -3.761 1.00 . A A . 19 PHE CB   1 1 
       10 16034 1 1 19 PHE CD1  C  -9.212  -2.755  -3.028 1.00 . A A . 19 PHE CD1  1 1 
       10 16035 1 1 19 PHE CD2  C  -9.803  -1.030  -1.491 1.00 . A A . 19 PHE CD2  1 1 
       10 16036 1 1 19 PHE CE1  C  -9.554  -3.710  -2.090 1.00 . A A . 19 PHE CE1  1 1 
       10 16037 1 1 19 PHE CE2  C -10.146  -1.981  -0.550 1.00 . A A . 19 PHE CE2  1 1 
       10 16038 1 1 19 PHE CG   C  -9.332  -1.405  -2.739 1.00 . A A . 19 PHE CG   1 1 
       10 16039 1 1 19 PHE CZ   C -10.022  -3.323  -0.849 1.00 . A A . 19 PHE CZ   1 1 
       10 16040 1 1 19 PHE H    H  -6.898  -2.095  -3.608 1.00 . A A . 19 PHE H    1 1 
       10 16041 1 1 19 PHE HA   H  -7.278   0.640  -4.613 1.00 . A A . 19 PHE HA   1 1 
       10 16042 1 1 19 PHE HB2  H  -9.496   0.538  -3.521 1.00 . A A . 19 PHE HB2  1 1 
       10 16043 1 1 19 PHE HB3  H  -9.285  -0.725  -4.729 1.00 . A A . 19 PHE HB3  1 1 
       10 16044 1 1 19 PHE HD1  H  -8.846  -3.059  -3.997 1.00 . A A . 19 PHE HD1  1 1 
       10 16045 1 1 19 PHE HD2  H  -9.901   0.021  -1.256 1.00 . A A . 19 PHE HD2  1 1 
       10 16046 1 1 19 PHE HE1  H  -9.456  -4.760  -2.327 1.00 . A A . 19 PHE HE1  1 1 
       10 16047 1 1 19 PHE HE2  H -10.512  -1.675   0.420 1.00 . A A . 19 PHE HE2  1 1 
       10 16048 1 1 19 PHE HZ   H -10.290  -4.069  -0.116 1.00 . A A . 19 PHE HZ   1 1 
       10 16049 1 1 19 PHE N    N  -6.711  -1.280  -4.116 1.00 . A A . 19 PHE N    1 1 
       10 16050 1 1 19 PHE O    O  -6.229  -0.052  -1.757 1.00 . A A . 19 PHE O    1 1 
       10 16051 1 1 20 PRO C    C  -7.762   1.861   0.269 1.00 . A A . 20 PRO C    1 1 
       10 16052 1 1 20 PRO CA   C  -7.119   2.479  -0.967 1.00 . A A . 20 PRO CA   1 1 
       10 16053 1 1 20 PRO CB   C  -7.660   3.890  -1.203 1.00 . A A . 20 PRO CB   1 1 
       10 16054 1 1 20 PRO CD   C  -8.406   2.549  -3.038 1.00 . A A . 20 PRO CD   1 1 
       10 16055 1 1 20 PRO CG   C  -8.790   3.705  -2.157 1.00 . A A . 20 PRO CG   1 1 
       10 16056 1 1 20 PRO HA   H  -6.048   2.519  -0.834 1.00 . A A . 20 PRO HA   1 1 
       10 16057 1 1 20 PRO HB2  H  -7.997   4.310  -0.266 1.00 . A A . 20 PRO HB2  1 1 
       10 16058 1 1 20 PRO HB3  H  -6.885   4.511  -1.626 1.00 . A A . 20 PRO HB3  1 1 
       10 16059 1 1 20 PRO HD2  H  -9.278   1.964  -3.295 1.00 . A A . 20 PRO HD2  1 1 
       10 16060 1 1 20 PRO HD3  H  -7.912   2.902  -3.931 1.00 . A A . 20 PRO HD3  1 1 
       10 16061 1 1 20 PRO HG2  H  -9.695   3.478  -1.614 1.00 . A A . 20 PRO HG2  1 1 
       10 16062 1 1 20 PRO HG3  H  -8.920   4.600  -2.748 1.00 . A A . 20 PRO HG3  1 1 
       10 16063 1 1 20 PRO N    N  -7.479   1.769  -2.199 1.00 . A A . 20 PRO N    1 1 
       10 16064 1 1 20 PRO O    O  -7.158   1.820   1.340 1.00 . A A . 20 PRO O    1 1 
       10 16065 1 1 21 GLY C    C  -8.965  -0.396   1.823 1.00 . A A . 21 GLY C    1 1 
       10 16066 1 1 21 GLY CA   C  -9.704   0.788   1.231 1.00 . A A . 21 GLY CA   1 1 
       10 16067 1 1 21 GLY H    H  -9.425   1.443  -0.763 1.00 . A A . 21 GLY H    1 1 
       10 16068 1 1 21 GLY HA2  H -10.674   0.459   0.891 1.00 . A A . 21 GLY HA2  1 1 
       10 16069 1 1 21 GLY HA3  H  -9.837   1.535   1.999 1.00 . A A . 21 GLY HA3  1 1 
       10 16070 1 1 21 GLY N    N  -8.994   1.385   0.115 1.00 . A A . 21 GLY N    1 1 
       10 16071 1 1 21 GLY O    O  -8.948  -0.579   3.040 1.00 . A A . 21 GLY O    1 1 
       10 16072 1 1 22 VAL C    C  -7.020  -2.169   2.789 1.00 . A A . 22 VAL C    1 1 
       10 16073 1 1 22 VAL CA   C  -7.620  -2.381   1.403 1.00 . A A . 22 VAL CA   1 1 
       10 16074 1 1 22 VAL CB   C  -6.491  -2.740   0.419 1.00 . A A . 22 VAL CB   1 1 
       10 16075 1 1 22 VAL CG1  C  -7.061  -3.057  -0.955 1.00 . A A . 22 VAL CG1  1 1 
       10 16076 1 1 22 VAL CG2  C  -5.477  -1.610   0.337 1.00 . A A . 22 VAL CG2  1 1 
       10 16077 1 1 22 VAL H    H  -8.406  -1.004   0.003 1.00 . A A . 22 VAL H    1 1 
       10 16078 1 1 22 VAL HA   H  -8.311  -3.210   1.444 1.00 . A A . 22 VAL HA   1 1 
       10 16079 1 1 22 VAL HB   H  -5.987  -3.622   0.786 1.00 . A A . 22 VAL HB   1 1 
       10 16080 1 1 22 VAL HG11 H  -7.594  -2.197  -1.331 1.00 . A A . 22 VAL HG11 1 1 
       10 16081 1 1 22 VAL HG12 H  -6.256  -3.305  -1.630 1.00 . A A . 22 VAL HG12 1 1 
       10 16082 1 1 22 VAL HG13 H  -7.737  -3.896  -0.880 1.00 . A A . 22 VAL HG13 1 1 
       10 16083 1 1 22 VAL HG21 H  -5.974  -0.700   0.036 1.00 . A A . 22 VAL HG21 1 1 
       10 16084 1 1 22 VAL HG22 H  -5.017  -1.467   1.302 1.00 . A A . 22 VAL HG22 1 1 
       10 16085 1 1 22 VAL HG23 H  -4.718  -1.861  -0.390 1.00 . A A . 22 VAL HG23 1 1 
       10 16086 1 1 22 VAL N    N  -8.357  -1.203   0.961 1.00 . A A . 22 VAL N    1 1 
       10 16087 1 1 22 VAL O    O  -6.773  -1.035   3.203 1.00 . A A . 22 VAL O    1 1 
       10 16088 1 1 23 THR C    C  -4.924  -4.016   4.924 1.00 . A A . 23 THR C    1 1 
       10 16089 1 1 23 THR CA   C  -6.211  -3.201   4.840 1.00 . A A . 23 THR CA   1 1 
       10 16090 1 1 23 THR CB   C  -7.200  -3.714   5.903 1.00 . A A . 23 THR CB   1 1 
       10 16091 1 1 23 THR CG2  C  -8.459  -2.861   5.927 1.00 . A A . 23 THR CG2  1 1 
       10 16092 1 1 23 THR H    H  -7.006  -4.141   3.118 1.00 . A A . 23 THR H    1 1 
       10 16093 1 1 23 THR HA   H  -5.986  -2.167   5.056 1.00 . A A . 23 THR HA   1 1 
       10 16094 1 1 23 THR HB   H  -6.726  -3.657   6.871 1.00 . A A . 23 THR HB   1 1 
       10 16095 1 1 23 THR HG1  H  -6.848  -5.655   5.946 1.00 . A A . 23 THR HG1  1 1 
       10 16096 1 1 23 THR HG21 H  -8.196  -1.838   6.154 1.00 . A A . 23 THR HG21 1 1 
       10 16097 1 1 23 THR HG22 H  -8.941  -2.903   4.961 1.00 . A A . 23 THR HG22 1 1 
       10 16098 1 1 23 THR HG23 H  -9.133  -3.235   6.682 1.00 . A A . 23 THR HG23 1 1 
       10 16099 1 1 23 THR N    N  -6.787  -3.266   3.502 1.00 . A A . 23 THR N    1 1 
       10 16100 1 1 23 THR O    O  -4.532  -4.676   3.961 1.00 . A A . 23 THR O    1 1 
       10 16101 1 1 23 THR OG1  O  -7.548  -5.077   5.632 1.00 . A A . 23 THR OG1  1 1 
       10 16102 1 1 24 PRO C    C  -3.127  -6.187   5.950 1.00 . A A . 24 PRO C    1 1 
       10 16103 1 1 24 PRO CA   C  -3.001  -4.707   6.300 1.00 . A A . 24 PRO CA   1 1 
       10 16104 1 1 24 PRO CB   C  -2.742  -4.534   7.799 1.00 . A A . 24 PRO CB   1 1 
       10 16105 1 1 24 PRO CD   C  -4.661  -3.211   7.274 1.00 . A A . 24 PRO CD   1 1 
       10 16106 1 1 24 PRO CG   C  -3.450  -3.276   8.163 1.00 . A A . 24 PRO CG   1 1 
       10 16107 1 1 24 PRO HA   H  -2.187  -4.273   5.738 1.00 . A A . 24 PRO HA   1 1 
       10 16108 1 1 24 PRO HB2  H  -3.139  -5.382   8.336 1.00 . A A . 24 PRO HB2  1 1 
       10 16109 1 1 24 PRO HB3  H  -1.679  -4.454   7.976 1.00 . A A . 24 PRO HB3  1 1 
       10 16110 1 1 24 PRO HD2  H  -5.509  -3.673   7.758 1.00 . A A . 24 PRO HD2  1 1 
       10 16111 1 1 24 PRO HD3  H  -4.885  -2.186   7.016 1.00 . A A . 24 PRO HD3  1 1 
       10 16112 1 1 24 PRO HG2  H  -3.747  -3.308   9.201 1.00 . A A . 24 PRO HG2  1 1 
       10 16113 1 1 24 PRO HG3  H  -2.808  -2.427   7.982 1.00 . A A . 24 PRO HG3  1 1 
       10 16114 1 1 24 PRO N    N  -4.252  -3.975   6.084 1.00 . A A . 24 PRO N    1 1 
       10 16115 1 1 24 PRO O    O  -2.292  -6.737   5.232 1.00 . A A . 24 PRO O    1 1 
       10 16116 1 1 25 SER C    C  -4.978  -8.463   4.817 1.00 . A A . 25 SER C    1 1 
       10 16117 1 1 25 SER CA   C  -4.402  -8.243   6.212 1.00 . A A . 25 SER CA   1 1 
       10 16118 1 1 25 SER CB   C  -5.348  -8.822   7.266 1.00 . A A . 25 SER CB   1 1 
       10 16119 1 1 25 SER H    H  -4.804  -6.331   7.028 1.00 . A A . 25 SER H    1 1 
       10 16120 1 1 25 SER HA   H  -3.451  -8.749   6.280 1.00 . A A . 25 SER HA   1 1 
       10 16121 1 1 25 SER HB2  H  -5.506  -9.872   7.068 1.00 . A A . 25 SER HB2  1 1 
       10 16122 1 1 25 SER HB3  H  -4.909  -8.704   8.245 1.00 . A A . 25 SER HB3  1 1 
       10 16123 1 1 25 SER HG   H  -6.462  -7.212   7.219 1.00 . A A . 25 SER HG   1 1 
       10 16124 1 1 25 SER N    N  -4.172  -6.825   6.463 1.00 . A A . 25 SER N    1 1 
       10 16125 1 1 25 SER O    O  -4.578  -9.387   4.109 1.00 . A A . 25 SER O    1 1 
       10 16126 1 1 25 SER OG   O  -6.602  -8.161   7.245 1.00 . A A . 25 SER OG   1 1 
       10 16127 1 1 26 GLN C    C  -5.525  -7.600   2.004 1.00 . A A . 26 GLN C    1 1 
       10 16128 1 1 26 GLN CA   C  -6.556  -7.717   3.121 1.00 . A A . 26 GLN CA   1 1 
       10 16129 1 1 26 GLN CB   C  -7.624  -6.632   2.961 1.00 . A A . 26 GLN CB   1 1 
       10 16130 1 1 26 GLN CD   C  -9.774  -5.626   3.824 1.00 . A A . 26 GLN CD   1 1 
       10 16131 1 1 26 GLN CG   C  -8.732  -6.714   3.996 1.00 . A A . 26 GLN CG   1 1 
       10 16132 1 1 26 GLN H    H  -6.197  -6.895   5.038 1.00 . A A . 26 GLN H    1 1 
       10 16133 1 1 26 GLN HA   H  -7.028  -8.686   3.059 1.00 . A A . 26 GLN HA   1 1 
       10 16134 1 1 26 GLN HB2  H  -7.152  -5.664   3.044 1.00 . A A . 26 GLN HB2  1 1 
       10 16135 1 1 26 GLN HB3  H  -8.068  -6.724   1.981 1.00 . A A . 26 GLN HB3  1 1 
       10 16136 1 1 26 GLN HE21 H  -9.443  -5.587   1.863 1.00 . A A . 26 GLN HE21 1 1 
       10 16137 1 1 26 GLN HE22 H -10.640  -4.485   2.445 1.00 . A A . 26 GLN HE22 1 1 
       10 16138 1 1 26 GLN HG2  H  -9.220  -7.674   3.909 1.00 . A A . 26 GLN HG2  1 1 
       10 16139 1 1 26 GLN HG3  H  -8.296  -6.622   4.981 1.00 . A A . 26 GLN HG3  1 1 
       10 16140 1 1 26 GLN N    N  -5.921  -7.611   4.430 1.00 . A A . 26 GLN N    1 1 
       10 16141 1 1 26 GLN NE2  N  -9.972  -5.188   2.586 1.00 . A A . 26 GLN NE2  1 1 
       10 16142 1 1 26 GLN O    O  -5.617  -8.287   0.985 1.00 . A A . 26 GLN O    1 1 
       10 16143 1 1 26 GLN OE1  O -10.393  -5.184   4.791 1.00 . A A . 26 GLN OE1  1 1 
       10 16144 1 1 27 CYS C    C  -2.539  -7.712   1.173 1.00 . A A . 27 CYS C    1 1 
       10 16145 1 1 27 CYS CA   C  -3.492  -6.523   1.209 1.00 . A A . 27 CYS CA   1 1 
       10 16146 1 1 27 CYS CB   C  -2.715  -5.241   1.516 1.00 . A A . 27 CYS CB   1 1 
       10 16147 1 1 27 CYS H    H  -4.521  -6.210   3.032 1.00 . A A . 27 CYS H    1 1 
       10 16148 1 1 27 CYS HA   H  -3.963  -6.425   0.242 1.00 . A A . 27 CYS HA   1 1 
       10 16149 1 1 27 CYS HB2  H  -3.398  -4.406   1.512 1.00 . A A . 27 CYS HB2  1 1 
       10 16150 1 1 27 CYS HB3  H  -2.266  -5.327   2.495 1.00 . A A . 27 CYS HB3  1 1 
       10 16151 1 1 27 CYS N    N  -4.541  -6.728   2.201 1.00 . A A . 27 CYS N    1 1 
       10 16152 1 1 27 CYS O    O  -2.379  -8.361   0.139 1.00 . A A . 27 CYS O    1 1 
       10 16153 1 1 27 CYS SG   S  -1.385  -4.872   0.327 1.00 . A A . 27 CYS SG   1 1 
       10 16154 1 1 28 ALA C    C  -1.633 -10.415   1.969 1.00 . A A . 28 ALA C    1 1 
       10 16155 1 1 28 ALA CA   C  -0.978  -9.111   2.409 1.00 . A A . 28 ALA CA   1 1 
       10 16156 1 1 28 ALA CB   C  -0.453  -9.234   3.832 1.00 . A A . 28 ALA CB   1 1 
       10 16157 1 1 28 ALA H    H  -2.080  -7.442   3.100 1.00 . A A . 28 ALA H    1 1 
       10 16158 1 1 28 ALA HA   H  -0.139  -8.904   1.759 1.00 . A A . 28 ALA HA   1 1 
       10 16159 1 1 28 ALA HB1  H  -1.272  -9.459   4.499 1.00 . A A . 28 ALA HB1  1 1 
       10 16160 1 1 28 ALA HB2  H   0.007  -8.303   4.128 1.00 . A A . 28 ALA HB2  1 1 
       10 16161 1 1 28 ALA HB3  H   0.277 -10.028   3.879 1.00 . A A . 28 ALA HB3  1 1 
       10 16162 1 1 28 ALA N    N  -1.910  -7.996   2.309 1.00 . A A . 28 ALA N    1 1 
       10 16163 1 1 28 ALA O    O  -0.958 -11.337   1.511 1.00 . A A . 28 ALA O    1 1 
       10 16164 1 1 29 ASN C    C  -3.682 -11.852   0.203 1.00 . A A . 29 ASN C    1 1 
       10 16165 1 1 29 ASN CA   C  -3.701 -11.672   1.717 1.00 . A A . 29 ASN CA   1 1 
       10 16166 1 1 29 ASN CB   C  -5.145 -11.578   2.213 1.00 . A A . 29 ASN CB   1 1 
       10 16167 1 1 29 ASN CG   C  -5.971 -12.788   1.826 1.00 . A A . 29 ASN CG   1 1 
       10 16168 1 1 29 ASN H    H  -3.434  -9.717   2.482 1.00 . A A . 29 ASN H    1 1 
       10 16169 1 1 29 ASN HA   H  -3.229 -12.528   2.176 1.00 . A A . 29 ASN HA   1 1 
       10 16170 1 1 29 ASN HB2  H  -5.144 -11.496   3.290 1.00 . A A . 29 ASN HB2  1 1 
       10 16171 1 1 29 ASN HB3  H  -5.607 -10.698   1.789 1.00 . A A . 29 ASN HB3  1 1 
       10 16172 1 1 29 ASN HD21 H  -6.507 -11.909   0.125 1.00 . A A . 29 ASN HD21 1 1 
       10 16173 1 1 29 ASN HD22 H  -7.148 -13.491   0.385 1.00 . A A . 29 ASN HD22 1 1 
       10 16174 1 1 29 ASN N    N  -2.952 -10.485   2.109 1.00 . A A . 29 ASN N    1 1 
       10 16175 1 1 29 ASN ND2  N  -6.606 -12.723   0.661 1.00 . A A . 29 ASN ND2  1 1 
       10 16176 1 1 29 ASN O    O  -4.069 -12.901  -0.312 1.00 . A A . 29 ASN O    1 1 
       10 16177 1 1 29 ASN OD1  O  -6.038 -13.771   2.564 1.00 . A A . 29 ASN OD1  1 1 
       10 16178 1 1 30 LYS C    C  -1.730 -11.163  -2.420 1.00 . A A . 30 LYS C    1 1 
       10 16179 1 1 30 LYS CA   C  -3.152 -10.867  -1.959 1.00 . A A . 30 LYS CA   1 1 
       10 16180 1 1 30 LYS CB   C  -3.630  -9.542  -2.556 1.00 . A A . 30 LYS CB   1 1 
       10 16181 1 1 30 LYS CD   C  -2.191  -9.698  -4.612 1.00 . A A . 30 LYS CD   1 1 
       10 16182 1 1 30 LYS CE   C  -2.162  -9.643  -6.131 1.00 . A A . 30 LYS CE   1 1 
       10 16183 1 1 30 LYS CG   C  -3.601  -9.509  -4.076 1.00 . A A . 30 LYS CG   1 1 
       10 16184 1 1 30 LYS H    H  -2.934 -10.014  -0.035 1.00 . A A . 30 LYS H    1 1 
       10 16185 1 1 30 LYS HA   H  -3.802 -11.660  -2.301 1.00 . A A . 30 LYS HA   1 1 
       10 16186 1 1 30 LYS HB2  H  -4.645  -9.359  -2.233 1.00 . A A . 30 LYS HB2  1 1 
       10 16187 1 1 30 LYS HB3  H  -2.997  -8.747  -2.189 1.00 . A A . 30 LYS HB3  1 1 
       10 16188 1 1 30 LYS HD2  H  -1.558  -8.916  -4.221 1.00 . A A . 30 LYS HD2  1 1 
       10 16189 1 1 30 LYS HD3  H  -1.819 -10.660  -4.289 1.00 . A A . 30 LYS HD3  1 1 
       10 16190 1 1 30 LYS HE2  H  -2.792 -10.430  -6.519 1.00 . A A . 30 LYS HE2  1 1 
       10 16191 1 1 30 LYS HE3  H  -2.545  -8.686  -6.451 1.00 . A A . 30 LYS HE3  1 1 
       10 16192 1 1 30 LYS HG2  H  -4.228 -10.302  -4.455 1.00 . A A . 30 LYS HG2  1 1 
       10 16193 1 1 30 LYS HG3  H  -3.980  -8.555  -4.413 1.00 . A A . 30 LYS HG3  1 1 
       10 16194 1 1 30 LYS HZ1  H  -0.162  -9.067  -6.307 1.00 . A A . 30 LYS HZ1  1 1 
       10 16195 1 1 30 LYS HZ2  H  -0.401 -10.740  -6.376 1.00 . A A . 30 LYS HZ2  1 1 
       10 16196 1 1 30 LYS HZ3  H  -0.796  -9.774  -7.706 1.00 . A A . 30 LYS HZ3  1 1 
       10 16197 1 1 30 LYS N    N  -3.227 -10.823  -0.504 1.00 . A A . 30 LYS N    1 1 
       10 16198 1 1 30 LYS NZ   N  -0.784  -9.819  -6.668 1.00 . A A . 30 LYS NZ   1 1 
       10 16199 1 1 30 LYS O    O  -1.501 -12.074  -3.216 1.00 . A A . 30 LYS O    1 1 
       10 16200 1 1 31 GLY C    C   1.360  -9.266  -2.428 1.00 . A A . 31 GLY C    1 1 
       10 16201 1 1 31 GLY CA   C   0.611 -10.577  -2.290 1.00 . A A . 31 GLY CA   1 1 
       10 16202 1 1 31 GLY H    H  -1.019  -9.676  -1.285 1.00 . A A . 31 GLY H    1 1 
       10 16203 1 1 31 GLY HA2  H   0.650 -11.101  -3.234 1.00 . A A . 31 GLY HA2  1 1 
       10 16204 1 1 31 GLY HA3  H   1.097 -11.179  -1.536 1.00 . A A . 31 GLY HA3  1 1 
       10 16205 1 1 31 GLY N    N  -0.777 -10.386  -1.915 1.00 . A A . 31 GLY N    1 1 
       10 16206 1 1 31 GLY O    O   2.200  -9.113  -3.313 1.00 . A A . 31 GLY O    1 1 
       10 16207 1 1 32 CYS C    C   1.785  -6.413  -0.177 1.00 . A A . 32 CYS C    1 1 
       10 16208 1 1 32 CYS CA   C   1.697  -7.011  -1.577 1.00 . A A . 32 CYS CA   1 1 
       10 16209 1 1 32 CYS CB   C   0.934  -6.059  -2.500 1.00 . A A . 32 CYS CB   1 1 
       10 16210 1 1 32 CYS H    H   0.373  -8.500  -0.866 1.00 . A A . 32 CYS H    1 1 
       10 16211 1 1 32 CYS HA   H   2.698  -7.143  -1.961 1.00 . A A . 32 CYS HA   1 1 
       10 16212 1 1 32 CYS HB2  H  -0.086  -5.979  -2.158 1.00 . A A . 32 CYS HB2  1 1 
       10 16213 1 1 32 CYS HB3  H   1.399  -5.084  -2.462 1.00 . A A . 32 CYS HB3  1 1 
       10 16214 1 1 32 CYS N    N   1.052  -8.318  -1.549 1.00 . A A . 32 CYS N    1 1 
       10 16215 1 1 32 CYS O    O   1.086  -6.845   0.738 1.00 . A A . 32 CYS O    1 1 
       10 16216 1 1 32 CYS SG   S   0.892  -6.585  -4.244 1.00 . A A . 32 CYS SG   1 1 
       10 16217 1 1 33 CYS C    C   1.643  -3.787   1.521 1.00 . A A . 33 CYS C    1 1 
       10 16218 1 1 33 CYS CA   C   2.808  -4.735   1.259 1.00 . A A . 33 CYS CA   1 1 
       10 16219 1 1 33 CYS CB   C   4.126  -3.961   1.286 1.00 . A A . 33 CYS CB   1 1 
       10 16220 1 1 33 CYS H    H   3.176  -5.115  -0.790 1.00 . A A . 33 CYS H    1 1 
       10 16221 1 1 33 CYS HA   H   2.825  -5.488   2.032 1.00 . A A . 33 CYS HA   1 1 
       10 16222 1 1 33 CYS HB2  H   4.107  -3.206   0.513 1.00 . A A . 33 CYS HB2  1 1 
       10 16223 1 1 33 CYS HB3  H   4.234  -3.481   2.247 1.00 . A A . 33 CYS HB3  1 1 
       10 16224 1 1 33 CYS N    N   2.644  -5.411  -0.022 1.00 . A A . 33 CYS N    1 1 
       10 16225 1 1 33 CYS O    O   0.987  -3.321   0.589 1.00 . A A . 33 CYS O    1 1 
       10 16226 1 1 33 CYS SG   S   5.602  -4.994   1.013 1.00 . A A . 33 CYS SG   1 1 
       10 16227 1 1 34 PHE C    C   0.792  -1.447   3.999 1.00 . A A . 34 PHE C    1 1 
       10 16228 1 1 34 PHE CA   C   0.286  -2.627   3.176 1.00 . A A . 34 PHE CA   1 1 
       10 16229 1 1 34 PHE CB   C  -0.767  -3.402   3.968 1.00 . A A . 34 PHE CB   1 1 
       10 16230 1 1 34 PHE CD1  C  -3.012  -2.370   3.526 1.00 . A A . 34 PHE CD1  1 1 
       10 16231 1 1 34 PHE CD2  C  -1.975  -1.969   5.635 1.00 . A A . 34 PHE CD2  1 1 
       10 16232 1 1 34 PHE CE1  C  -4.092  -1.599   3.908 1.00 . A A . 34 PHE CE1  1 1 
       10 16233 1 1 34 PHE CE2  C  -3.053  -1.197   6.023 1.00 . A A . 34 PHE CE2  1 1 
       10 16234 1 1 34 PHE CG   C  -1.942  -2.563   4.385 1.00 . A A . 34 PHE CG   1 1 
       10 16235 1 1 34 PHE CZ   C  -4.114  -1.012   5.158 1.00 . A A . 34 PHE CZ   1 1 
       10 16236 1 1 34 PHE H    H   1.944  -3.906   3.495 1.00 . A A . 34 PHE H    1 1 
       10 16237 1 1 34 PHE HA   H  -0.163  -2.250   2.269 1.00 . A A . 34 PHE HA   1 1 
       10 16238 1 1 34 PHE HB2  H  -1.139  -4.214   3.360 1.00 . A A . 34 PHE HB2  1 1 
       10 16239 1 1 34 PHE HB3  H  -0.312  -3.807   4.859 1.00 . A A . 34 PHE HB3  1 1 
       10 16240 1 1 34 PHE HD1  H  -2.996  -2.829   2.548 1.00 . A A . 34 PHE HD1  1 1 
       10 16241 1 1 34 PHE HD2  H  -1.145  -2.113   6.313 1.00 . A A . 34 PHE HD2  1 1 
       10 16242 1 1 34 PHE HE1  H  -4.921  -1.455   3.229 1.00 . A A . 34 PHE HE1  1 1 
       10 16243 1 1 34 PHE HE2  H  -3.067  -0.739   7.001 1.00 . A A . 34 PHE HE2  1 1 
       10 16244 1 1 34 PHE HZ   H  -4.958  -0.409   5.458 1.00 . A A . 34 PHE HZ   1 1 
       10 16245 1 1 34 PHE N    N   1.385  -3.509   2.795 1.00 . A A . 34 PHE N    1 1 
       10 16246 1 1 34 PHE O    O   1.624  -1.611   4.892 1.00 . A A . 34 PHE O    1 1 
       10 16247 1 1 35 ASP C    C  -0.412   2.015   4.314 1.00 . A A . 35 ASP C    1 1 
       10 16248 1 1 35 ASP CA   C   0.676   0.950   4.406 1.00 . A A . 35 ASP CA   1 1 
       10 16249 1 1 35 ASP CB   C   1.989   1.495   3.843 1.00 . A A . 35 ASP CB   1 1 
       10 16250 1 1 35 ASP CG   C   2.445   2.756   4.554 1.00 . A A . 35 ASP CG   1 1 
       10 16251 1 1 35 ASP H    H  -0.377  -0.193   2.970 1.00 . A A . 35 ASP H    1 1 
       10 16252 1 1 35 ASP HA   H   0.821   0.689   5.445 1.00 . A A . 35 ASP HA   1 1 
       10 16253 1 1 35 ASP HB2  H   2.759   0.747   3.950 1.00 . A A . 35 ASP HB2  1 1 
       10 16254 1 1 35 ASP HB3  H   1.857   1.723   2.795 1.00 . A A . 35 ASP HB3  1 1 
       10 16255 1 1 35 ASP N    N   0.282  -0.258   3.693 1.00 . A A . 35 ASP N    1 1 
       10 16256 1 1 35 ASP O    O  -0.323   2.940   3.507 1.00 . A A . 35 ASP O    1 1 
       10 16257 1 1 35 ASP OD1  O   2.138   2.903   5.756 1.00 . A A . 35 ASP OD1  1 1 
       10 16258 1 1 35 ASP OD2  O   3.108   3.594   3.909 1.00 . A A . 35 ASP OD2  1 1 
       10 16259 1 1 36 ASP C    C  -2.263   3.986   6.099 1.00 . A A . 36 ASP C    1 1 
       10 16260 1 1 36 ASP CA   C  -2.549   2.824   5.154 1.00 . A A . 36 ASP CA   1 1 
       10 16261 1 1 36 ASP CB   C  -3.844   2.122   5.565 1.00 . A A . 36 ASP CB   1 1 
       10 16262 1 1 36 ASP CG   C  -3.754   1.508   6.948 1.00 . A A . 36 ASP CG   1 1 
       10 16263 1 1 36 ASP H    H  -1.455   1.118   5.766 1.00 . A A . 36 ASP H    1 1 
       10 16264 1 1 36 ASP HA   H  -2.662   3.210   4.152 1.00 . A A . 36 ASP HA   1 1 
       10 16265 1 1 36 ASP HB2  H  -4.652   2.839   5.563 1.00 . A A . 36 ASP HB2  1 1 
       10 16266 1 1 36 ASP HB3  H  -4.062   1.338   4.856 1.00 . A A . 36 ASP HB3  1 1 
       10 16267 1 1 36 ASP N    N  -1.441   1.876   5.144 1.00 . A A . 36 ASP N    1 1 
       10 16268 1 1 36 ASP O    O  -3.148   4.444   6.822 1.00 . A A . 36 ASP O    1 1 
       10 16269 1 1 36 ASP OD1  O  -2.640   1.115   7.352 1.00 . A A . 36 ASP OD1  1 1 
       10 16270 1 1 36 ASP OD2  O  -4.799   1.419   7.628 1.00 . A A . 36 ASP OD2  1 1 
       10 16271 1 1 37 THR C    C  -0.270   6.800   6.120 1.00 . A A . 37 THR C    1 1 
       10 16272 1 1 37 THR CA   C  -0.619   5.567   6.946 1.00 . A A . 37 THR CA   1 1 
       10 16273 1 1 37 THR CB   C   0.593   5.190   7.819 1.00 . A A . 37 THR CB   1 1 
       10 16274 1 1 37 THR CG2  C   0.255   4.027   8.739 1.00 . A A . 37 THR CG2  1 1 
       10 16275 1 1 37 THR H    H  -0.359   4.051   5.491 1.00 . A A . 37 THR H    1 1 
       10 16276 1 1 37 THR HA   H  -1.447   5.804   7.597 1.00 . A A . 37 THR HA   1 1 
       10 16277 1 1 37 THR HB   H   0.859   6.044   8.426 1.00 . A A . 37 THR HB   1 1 
       10 16278 1 1 37 THR HG1  H   2.439   5.434   7.170 1.00 . A A . 37 THR HG1  1 1 
       10 16279 1 1 37 THR HG21 H  -0.565   4.303   9.384 1.00 . A A . 37 THR HG21 1 1 
       10 16280 1 1 37 THR HG22 H  -0.027   3.170   8.147 1.00 . A A . 37 THR HG22 1 1 
       10 16281 1 1 37 THR HG23 H   1.119   3.781   9.340 1.00 . A A . 37 THR HG23 1 1 
       10 16282 1 1 37 THR N    N  -1.021   4.458   6.090 1.00 . A A . 37 THR N    1 1 
       10 16283 1 1 37 THR O    O  -0.156   7.904   6.652 1.00 . A A . 37 THR O    1 1 
       10 16284 1 1 37 THR OG1  O   1.707   4.841   6.990 1.00 . A A . 37 THR OG1  1 1 
       10 16285 1 1 38 VAL C    C  -0.904   7.974   2.936 1.00 . A A . 38 VAL C    1 1 
       10 16286 1 1 38 VAL CA   C   0.232   7.701   3.916 1.00 . A A . 38 VAL CA   1 1 
       10 16287 1 1 38 VAL CB   C   1.518   7.403   3.121 1.00 . A A . 38 VAL CB   1 1 
       10 16288 1 1 38 VAL CG1  C   1.849   8.558   2.189 1.00 . A A . 38 VAL CG1  1 1 
       10 16289 1 1 38 VAL CG2  C   2.676   7.123   4.067 1.00 . A A . 38 VAL CG2  1 1 
       10 16290 1 1 38 VAL H    H  -0.207   5.701   4.451 1.00 . A A . 38 VAL H    1 1 
       10 16291 1 1 38 VAL HA   H   0.399   8.585   4.513 1.00 . A A . 38 VAL HA   1 1 
       10 16292 1 1 38 VAL HB   H   1.351   6.521   2.521 1.00 . A A . 38 VAL HB   1 1 
       10 16293 1 1 38 VAL HG11 H   1.034   8.707   1.497 1.00 . A A . 38 VAL HG11 1 1 
       10 16294 1 1 38 VAL HG12 H   2.001   9.457   2.768 1.00 . A A . 38 VAL HG12 1 1 
       10 16295 1 1 38 VAL HG13 H   2.750   8.328   1.638 1.00 . A A . 38 VAL HG13 1 1 
       10 16296 1 1 38 VAL HG21 H   2.839   7.982   4.701 1.00 . A A . 38 VAL HG21 1 1 
       10 16297 1 1 38 VAL HG22 H   2.441   6.263   4.679 1.00 . A A . 38 VAL HG22 1 1 
       10 16298 1 1 38 VAL HG23 H   3.569   6.923   3.495 1.00 . A A . 38 VAL HG23 1 1 
       10 16299 1 1 38 VAL N    N  -0.103   6.605   4.816 1.00 . A A . 38 VAL N    1 1 
       10 16300 1 1 38 VAL O    O  -1.102   7.229   1.975 1.00 . A A . 38 VAL O    1 1 
       10 16301 1 1 39 ARG C    C  -2.266   9.927   0.975 1.00 . A A . 39 ARG C    1 1 
       10 16302 1 1 39 ARG CA   C  -2.765   9.418   2.323 1.00 . A A . 39 ARG CA   1 1 
       10 16303 1 1 39 ARG CB   C  -3.626  10.487   3.000 1.00 . A A . 39 ARG CB   1 1 
       10 16304 1 1 39 ARG CD   C  -5.073  11.131   4.948 1.00 . A A . 39 ARG CD   1 1 
       10 16305 1 1 39 ARG CG   C  -4.224  10.038   4.322 1.00 . A A . 39 ARG CG   1 1 
       10 16306 1 1 39 ARG CZ   C  -6.523  11.445   6.910 1.00 . A A . 39 ARG CZ   1 1 
       10 16307 1 1 39 ARG H    H  -1.441   9.602   3.964 1.00 . A A . 39 ARG H    1 1 
       10 16308 1 1 39 ARG HA   H  -3.366   8.535   2.161 1.00 . A A . 39 ARG HA   1 1 
       10 16309 1 1 39 ARG HB2  H  -3.017  11.359   3.182 1.00 . A A . 39 ARG HB2  1 1 
       10 16310 1 1 39 ARG HB3  H  -4.435  10.754   2.335 1.00 . A A . 39 ARG HB3  1 1 
       10 16311 1 1 39 ARG HD2  H  -4.453  11.999   5.116 1.00 . A A . 39 ARG HD2  1 1 
       10 16312 1 1 39 ARG HD3  H  -5.870  11.387   4.266 1.00 . A A . 39 ARG HD3  1 1 
       10 16313 1 1 39 ARG HE   H  -5.383   9.842   6.579 1.00 . A A . 39 ARG HE   1 1 
       10 16314 1 1 39 ARG HG2  H  -4.842   9.169   4.151 1.00 . A A . 39 ARG HG2  1 1 
       10 16315 1 1 39 ARG HG3  H  -3.422   9.783   5.001 1.00 . A A . 39 ARG HG3  1 1 
       10 16316 1 1 39 ARG HH11 H  -6.547  12.967   5.581 1.00 . A A . 39 ARG HH11 1 1 
       10 16317 1 1 39 ARG HH12 H  -7.563  13.176   6.968 1.00 . A A . 39 ARG HH12 1 1 
       10 16318 1 1 39 ARG HH21 H  -6.719  10.105   8.410 1.00 . A A . 39 ARG HH21 1 1 
       10 16319 1 1 39 ARG HH22 H  -7.661  11.548   8.576 1.00 . A A . 39 ARG HH22 1 1 
       10 16320 1 1 39 ARG N    N  -1.648   9.046   3.184 1.00 . A A . 39 ARG N    1 1 
       10 16321 1 1 39 ARG NE   N  -5.654  10.712   6.221 1.00 . A A . 39 ARG NE   1 1 
       10 16322 1 1 39 ARG NH1  N  -6.909  12.627   6.448 1.00 . A A . 39 ARG NH1  1 1 
       10 16323 1 1 39 ARG NH2  N  -7.007  10.995   8.059 1.00 . A A . 39 ARG NH2  1 1 
       10 16324 1 1 39 ARG O    O  -1.062  10.060   0.756 1.00 . A A . 39 ARG O    1 1 
       10 16325 1 1 40 GLY C    C  -2.150   9.636  -2.083 1.00 . A A . 40 GLY C    1 1 
       10 16326 1 1 40 GLY CA   C  -2.837  10.696  -1.245 1.00 . A A . 40 GLY CA   1 1 
       10 16327 1 1 40 GLY H    H  -4.145  10.085   0.303 1.00 . A A . 40 GLY H    1 1 
       10 16328 1 1 40 GLY HA2  H  -2.169  11.538  -1.134 1.00 . A A . 40 GLY HA2  1 1 
       10 16329 1 1 40 GLY HA3  H  -3.729  11.023  -1.756 1.00 . A A . 40 GLY HA3  1 1 
       10 16330 1 1 40 GLY N    N  -3.201  10.209   0.073 1.00 . A A . 40 GLY N    1 1 
       10 16331 1 1 40 GLY O    O  -2.109   9.736  -3.310 1.00 . A A . 40 GLY O    1 1 
       10 16332 1 1 41 VAL C    C  -1.605   6.192  -1.833 1.00 . A A . 41 VAL C    1 1 
       10 16333 1 1 41 VAL CA   C  -0.930   7.530  -2.111 1.00 . A A . 41 VAL CA   1 1 
       10 16334 1 1 41 VAL CB   C   0.550   7.442  -1.694 1.00 . A A . 41 VAL CB   1 1 
       10 16335 1 1 41 VAL CG1  C   1.277   8.736  -2.022 1.00 . A A . 41 VAL CG1  1 1 
       10 16336 1 1 41 VAL CG2  C   0.668   7.115  -0.213 1.00 . A A . 41 VAL CG2  1 1 
       10 16337 1 1 41 VAL H    H  -1.679   8.595  -0.443 1.00 . A A . 41 VAL H    1 1 
       10 16338 1 1 41 VAL HA   H  -0.972   7.731  -3.172 1.00 . A A . 41 VAL HA   1 1 
       10 16339 1 1 41 VAL HB   H   1.014   6.643  -2.254 1.00 . A A . 41 VAL HB   1 1 
       10 16340 1 1 41 VAL HG11 H   0.808   9.556  -1.497 1.00 . A A . 41 VAL HG11 1 1 
       10 16341 1 1 41 VAL HG12 H   2.310   8.656  -1.716 1.00 . A A . 41 VAL HG12 1 1 
       10 16342 1 1 41 VAL HG13 H   1.230   8.916  -3.086 1.00 . A A . 41 VAL HG13 1 1 
       10 16343 1 1 41 VAL HG21 H   0.188   6.169  -0.014 1.00 . A A . 41 VAL HG21 1 1 
       10 16344 1 1 41 VAL HG22 H   1.711   7.055   0.060 1.00 . A A . 41 VAL HG22 1 1 
       10 16345 1 1 41 VAL HG23 H   0.188   7.891   0.366 1.00 . A A . 41 VAL HG23 1 1 
       10 16346 1 1 41 VAL N    N  -1.613   8.618  -1.420 1.00 . A A . 41 VAL N    1 1 
       10 16347 1 1 41 VAL O    O  -2.383   6.063  -0.887 1.00 . A A . 41 VAL O    1 1 
       10 16348 1 1 42 PRO C    C  -1.350   3.115  -1.275 1.00 . A A . 42 PRO C    1 1 
       10 16349 1 1 42 PRO CA   C  -1.888   3.838  -2.505 1.00 . A A . 42 PRO CA   1 1 
       10 16350 1 1 42 PRO CB   C  -1.456   3.117  -3.783 1.00 . A A . 42 PRO CB   1 1 
       10 16351 1 1 42 PRO CD   C  -0.393   5.258  -3.808 1.00 . A A . 42 PRO CD   1 1 
       10 16352 1 1 42 PRO CG   C  -0.217   3.820  -4.214 1.00 . A A . 42 PRO CG   1 1 
       10 16353 1 1 42 PRO HA   H  -2.967   3.876  -2.455 1.00 . A A . 42 PRO HA   1 1 
       10 16354 1 1 42 PRO HB2  H  -1.265   2.075  -3.565 1.00 . A A . 42 PRO HB2  1 1 
       10 16355 1 1 42 PRO HB3  H  -2.235   3.198  -4.527 1.00 . A A . 42 PRO HB3  1 1 
       10 16356 1 1 42 PRO HD2  H   0.555   5.686  -3.515 1.00 . A A . 42 PRO HD2  1 1 
       10 16357 1 1 42 PRO HD3  H  -0.833   5.827  -4.613 1.00 . A A . 42 PRO HD3  1 1 
       10 16358 1 1 42 PRO HG2  H   0.641   3.392  -3.717 1.00 . A A . 42 PRO HG2  1 1 
       10 16359 1 1 42 PRO HG3  H  -0.107   3.745  -5.286 1.00 . A A . 42 PRO HG3  1 1 
       10 16360 1 1 42 PRO N    N  -1.311   5.177  -2.659 1.00 . A A . 42 PRO N    1 1 
       10 16361 1 1 42 PRO O    O  -0.137   3.002  -1.090 1.00 . A A . 42 PRO O    1 1 
       10 16362 1 1 43 TRP C    C  -1.311   0.538   0.449 1.00 . A A . 43 TRP C    1 1 
       10 16363 1 1 43 TRP CA   C  -1.873   1.917   0.778 1.00 . A A . 43 TRP CA   1 1 
       10 16364 1 1 43 TRP CB   C  -3.070   1.783   1.720 1.00 . A A . 43 TRP CB   1 1 
       10 16365 1 1 43 TRP CD1  C  -3.070   4.334   1.970 1.00 . A A . 43 TRP CD1  1 1 
       10 16366 1 1 43 TRP CD2  C  -4.851   3.321   2.872 1.00 . A A . 43 TRP CD2  1 1 
       10 16367 1 1 43 TRP CE2  C  -4.973   4.710   3.077 1.00 . A A . 43 TRP CE2  1 1 
       10 16368 1 1 43 TRP CE3  C  -5.857   2.479   3.356 1.00 . A A . 43 TRP CE3  1 1 
       10 16369 1 1 43 TRP CG   C  -3.627   3.103   2.161 1.00 . A A . 43 TRP CG   1 1 
       10 16370 1 1 43 TRP CH2  C  -7.028   4.424   4.205 1.00 . A A . 43 TRP CH2  1 1 
       10 16371 1 1 43 TRP CZ2  C  -6.058   5.272   3.743 1.00 . A A . 43 TRP CZ2  1 1 
       10 16372 1 1 43 TRP CZ3  C  -6.935   3.040   4.016 1.00 . A A . 43 TRP CZ3  1 1 
       10 16373 1 1 43 TRP H    H  -3.209   2.747  -0.637 1.00 . A A . 43 TRP H    1 1 
       10 16374 1 1 43 TRP HA   H  -1.104   2.496   1.269 1.00 . A A . 43 TRP HA   1 1 
       10 16375 1 1 43 TRP HB2  H  -3.857   1.242   1.216 1.00 . A A . 43 TRP HB2  1 1 
       10 16376 1 1 43 TRP HB3  H  -2.768   1.236   2.600 1.00 . A A . 43 TRP HB3  1 1 
       10 16377 1 1 43 TRP HD1  H  -2.134   4.504   1.460 1.00 . A A . 43 TRP HD1  1 1 
       10 16378 1 1 43 TRP HE1  H  -3.689   6.268   2.507 1.00 . A A . 43 TRP HE1  1 1 
       10 16379 1 1 43 TRP HE3  H  -5.802   1.410   3.220 1.00 . A A . 43 TRP HE3  1 1 
       10 16380 1 1 43 TRP HH2  H  -7.886   4.817   4.728 1.00 . A A . 43 TRP HH2  1 1 
       10 16381 1 1 43 TRP HZ2  H  -6.146   6.338   3.895 1.00 . A A . 43 TRP HZ2  1 1 
       10 16382 1 1 43 TRP HZ3  H  -7.720   2.404   4.397 1.00 . A A . 43 TRP HZ3  1 1 
       10 16383 1 1 43 TRP N    N  -2.257   2.627  -0.436 1.00 . A A . 43 TRP N    1 1 
       10 16384 1 1 43 TRP NE1  N  -3.873   5.305   2.517 1.00 . A A . 43 TRP NE1  1 1 
       10 16385 1 1 43 TRP O    O  -0.234   0.168   0.916 1.00 . A A . 43 TRP O    1 1 
       10 16386 1 1 44 CYS C    C  -0.857  -1.490  -2.094 1.00 . A A . 44 CYS C    1 1 
       10 16387 1 1 44 CYS CA   C  -1.608  -1.548  -0.769 1.00 . A A . 44 CYS CA   1 1 
       10 16388 1 1 44 CYS CB   C  -2.811  -2.486  -0.888 1.00 . A A . 44 CYS CB   1 1 
       10 16389 1 1 44 CYS H    H  -2.895   0.131  -0.704 1.00 . A A . 44 CYS H    1 1 
       10 16390 1 1 44 CYS HA   H  -0.942  -1.925  -0.006 1.00 . A A . 44 CYS HA   1 1 
       10 16391 1 1 44 CYS HB2  H  -3.337  -2.507   0.054 1.00 . A A . 44 CYS HB2  1 1 
       10 16392 1 1 44 CYS HB3  H  -3.473  -2.114  -1.656 1.00 . A A . 44 CYS HB3  1 1 
       10 16393 1 1 44 CYS N    N  -2.044  -0.217  -0.364 1.00 . A A . 44 CYS N    1 1 
       10 16394 1 1 44 CYS O    O  -1.439  -1.186  -3.136 1.00 . A A . 44 CYS O    1 1 
       10 16395 1 1 44 CYS SG   S  -2.376  -4.203  -1.315 1.00 . A A . 44 CYS SG   1 1 
       10 16396 1 1 45 PHE C    C   2.214  -2.916  -3.303 1.00 . A A . 45 PHE C    1 1 
       10 16397 1 1 45 PHE CA   C   1.279  -1.714  -3.237 1.00 . A A . 45 PHE CA   1 1 
       10 16398 1 1 45 PHE CB   C   2.092  -0.418  -3.251 1.00 . A A . 45 PHE CB   1 1 
       10 16399 1 1 45 PHE CD1  C   2.500   0.215  -0.857 1.00 . A A . 45 PHE CD1  1 1 
       10 16400 1 1 45 PHE CD2  C   4.338  -0.595  -2.144 1.00 . A A . 45 PHE CD2  1 1 
       10 16401 1 1 45 PHE CE1  C   3.328   0.358   0.240 1.00 . A A . 45 PHE CE1  1 1 
       10 16402 1 1 45 PHE CE2  C   5.170  -0.453  -1.050 1.00 . A A . 45 PHE CE2  1 1 
       10 16403 1 1 45 PHE CG   C   2.995  -0.263  -2.061 1.00 . A A . 45 PHE CG   1 1 
       10 16404 1 1 45 PHE CZ   C   4.665   0.024   0.144 1.00 . A A . 45 PHE CZ   1 1 
       10 16405 1 1 45 PHE H    H   0.846  -2.011  -1.187 1.00 . A A . 45 PHE H    1 1 
       10 16406 1 1 45 PHE HA   H   0.630  -1.730  -4.100 1.00 . A A . 45 PHE HA   1 1 
       10 16407 1 1 45 PHE HB2  H   2.707  -0.397  -4.138 1.00 . A A . 45 PHE HB2  1 1 
       10 16408 1 1 45 PHE HB3  H   1.415   0.424  -3.268 1.00 . A A . 45 PHE HB3  1 1 
       10 16409 1 1 45 PHE HD1  H   1.456   0.477  -0.780 1.00 . A A . 45 PHE HD1  1 1 
       10 16410 1 1 45 PHE HD2  H   4.734  -0.967  -3.077 1.00 . A A . 45 PHE HD2  1 1 
       10 16411 1 1 45 PHE HE1  H   2.930   0.732   1.172 1.00 . A A . 45 PHE HE1  1 1 
       10 16412 1 1 45 PHE HE2  H   6.215  -0.716  -1.128 1.00 . A A . 45 PHE HE2  1 1 
       10 16413 1 1 45 PHE HZ   H   5.313   0.135   1.000 1.00 . A A . 45 PHE HZ   1 1 
       10 16414 1 1 45 PHE N    N   0.441  -1.770  -2.045 1.00 . A A . 45 PHE N    1 1 
       10 16415 1 1 45 PHE O    O   2.416  -3.612  -2.308 1.00 . A A . 45 PHE O    1 1 
       10 16416 1 1 46 TYR C    C   4.863  -4.204  -3.717 1.00 . A A . 46 TYR C    1 1 
       10 16417 1 1 46 TYR CA   C   3.681  -4.285  -4.679 1.00 . A A . 46 TYR CA   1 1 
       10 16418 1 1 46 TYR CB   C   4.183  -4.313  -6.123 1.00 . A A . 46 TYR CB   1 1 
       10 16419 1 1 46 TYR CD1  C   2.111  -5.338  -7.143 1.00 . A A . 46 TYR CD1  1 1 
       10 16420 1 1 46 TYR CD2  C   2.984  -3.349  -8.125 1.00 . A A . 46 TYR CD2  1 1 
       10 16421 1 1 46 TYR CE1  C   1.094  -5.359  -8.080 1.00 . A A . 46 TYR CE1  1 1 
       10 16422 1 1 46 TYR CE2  C   1.971  -3.363  -9.064 1.00 . A A . 46 TYR CE2  1 1 
       10 16423 1 1 46 TYR CG   C   3.072  -4.335  -7.149 1.00 . A A . 46 TYR CG   1 1 
       10 16424 1 1 46 TYR CZ   C   1.029  -4.369  -9.037 1.00 . A A . 46 TYR CZ   1 1 
       10 16425 1 1 46 TYR H    H   2.579  -2.566  -5.237 1.00 . A A . 46 TYR H    1 1 
       10 16426 1 1 46 TYR HA   H   3.129  -5.191  -4.479 1.00 . A A . 46 TYR HA   1 1 
       10 16427 1 1 46 TYR HB2  H   4.786  -3.436  -6.305 1.00 . A A . 46 TYR HB2  1 1 
       10 16428 1 1 46 TYR HB3  H   4.787  -5.197  -6.269 1.00 . A A . 46 TYR HB3  1 1 
       10 16429 1 1 46 TYR HD1  H   2.163  -6.111  -6.391 1.00 . A A . 46 TYR HD1  1 1 
       10 16430 1 1 46 TYR HD2  H   3.723  -2.562  -8.144 1.00 . A A . 46 TYR HD2  1 1 
       10 16431 1 1 46 TYR HE1  H   0.357  -6.146  -8.059 1.00 . A A . 46 TYR HE1  1 1 
       10 16432 1 1 46 TYR HE2  H   1.920  -2.587  -9.814 1.00 . A A . 46 TYR HE2  1 1 
       10 16433 1 1 46 TYR HH   H   0.383  -4.206 -10.841 1.00 . A A . 46 TYR HH   1 1 
       10 16434 1 1 46 TYR N    N   2.778  -3.157  -4.481 1.00 . A A . 46 TYR N    1 1 
       10 16435 1 1 46 TYR O    O   5.454  -3.141  -3.532 1.00 . A A . 46 TYR O    1 1 
       10 16436 1 1 46 TYR OH   O   0.019  -4.385  -9.972 1.00 . A A . 46 TYR OH   1 1 
       10 16437 1 1 47 PRO C    C   7.669  -5.492  -2.756 1.00 . A A . 47 PRO C    1 1 
       10 16438 1 1 47 PRO CA   C   6.295  -5.392  -2.102 1.00 . A A . 47 PRO CA   1 1 
       10 16439 1 1 47 PRO CB   C   5.981  -6.666  -1.325 1.00 . A A . 47 PRO CB   1 1 
       10 16440 1 1 47 PRO CD   C   4.554  -6.643  -3.256 1.00 . A A . 47 PRO CD   1 1 
       10 16441 1 1 47 PRO CG   C   5.308  -7.552  -2.317 1.00 . A A . 47 PRO CG   1 1 
       10 16442 1 1 47 PRO HA   H   6.275  -4.544  -1.434 1.00 . A A . 47 PRO HA   1 1 
       10 16443 1 1 47 PRO HB2  H   6.900  -7.104  -0.960 1.00 . A A . 47 PRO HB2  1 1 
       10 16444 1 1 47 PRO HB3  H   5.330  -6.436  -0.496 1.00 . A A . 47 PRO HB3  1 1 
       10 16445 1 1 47 PRO HD2  H   4.652  -6.988  -4.274 1.00 . A A . 47 PRO HD2  1 1 
       10 16446 1 1 47 PRO HD3  H   3.513  -6.592  -2.974 1.00 . A A . 47 PRO HD3  1 1 
       10 16447 1 1 47 PRO HG2  H   6.048  -8.120  -2.863 1.00 . A A . 47 PRO HG2  1 1 
       10 16448 1 1 47 PRO HG3  H   4.624  -8.216  -1.811 1.00 . A A . 47 PRO HG3  1 1 
       10 16449 1 1 47 PRO N    N   5.210  -5.334  -3.081 1.00 . A A . 47 PRO N    1 1 
       10 16450 1 1 47 PRO O    O   7.851  -5.102  -3.910 1.00 . A A . 47 PRO O    1 1 
       10 16451 1 1 48 ASN C    C  10.577  -7.521  -2.069 1.00 . A A . 48 ASN C    1 1 
       10 16452 1 1 48 ASN CA   C   9.992  -6.187  -2.514 1.00 . A A . 48 ASN CA   1 1 
       10 16453 1 1 48 ASN CB   C  10.880  -5.041  -2.026 1.00 . A A . 48 ASN CB   1 1 
       10 16454 1 1 48 ASN CG   C  10.380  -3.686  -2.485 1.00 . A A . 48 ASN CG   1 1 
       10 16455 1 1 48 ASN H    H   8.424  -6.313  -1.098 1.00 . A A . 48 ASN H    1 1 
       10 16456 1 1 48 ASN HA   H   9.950  -6.165  -3.592 1.00 . A A . 48 ASN HA   1 1 
       10 16457 1 1 48 ASN HB2  H  10.906  -5.048  -0.947 1.00 . A A . 48 ASN HB2  1 1 
       10 16458 1 1 48 ASN HB3  H  11.881  -5.184  -2.408 1.00 . A A . 48 ASN HB3  1 1 
       10 16459 1 1 48 ASN HD21 H  11.122  -2.833  -0.850 1.00 . A A . 48 ASN HD21 1 1 
       10 16460 1 1 48 ASN HD22 H  10.322  -1.773  -1.954 1.00 . A A . 48 ASN HD22 1 1 
       10 16461 1 1 48 ASN N    N   8.633  -6.022  -2.010 1.00 . A A . 48 ASN N    1 1 
       10 16462 1 1 48 ASN ND2  N  10.633  -2.660  -1.682 1.00 . A A . 48 ASN ND2  1 1 
       10 16463 1 1 48 ASN O    O  11.325  -7.589  -1.093 1.00 . A A . 48 ASN O    1 1 
       10 16464 1 1 48 ASN OD1  O   9.772  -3.563  -3.548 1.00 . A A . 48 ASN OD1  1 1 
       10 16465 1 1 49 THR C    C  11.989 -10.247  -3.200 1.00 . A A . 49 THR C    1 1 
       10 16466 1 1 49 THR CA   C  10.701  -9.920  -2.452 1.00 . A A . 49 THR CA   1 1 
       10 16467 1 1 49 THR CB   C   9.645 -10.990  -2.789 1.00 . A A . 49 THR CB   1 1 
       10 16468 1 1 49 THR CG2  C   8.335 -10.701  -2.073 1.00 . A A . 49 THR CG2  1 1 
       10 16469 1 1 49 THR H    H   9.630  -8.466  -3.554 1.00 . A A . 49 THR H    1 1 
       10 16470 1 1 49 THR HA   H  10.893  -9.954  -1.389 1.00 . A A . 49 THR HA   1 1 
       10 16471 1 1 49 THR HB   H  10.012 -11.953  -2.464 1.00 . A A . 49 THR HB   1 1 
       10 16472 1 1 49 THR HG1  H   9.911 -11.755  -4.588 1.00 . A A . 49 THR HG1  1 1 
       10 16473 1 1 49 THR HG21 H   8.513 -10.630  -1.010 1.00 . A A . 49 THR HG21 1 1 
       10 16474 1 1 49 THR HG22 H   7.927  -9.767  -2.432 1.00 . A A . 49 THR HG22 1 1 
       10 16475 1 1 49 THR HG23 H   7.634 -11.499  -2.268 1.00 . A A . 49 THR HG23 1 1 
       10 16476 1 1 49 THR N    N  10.226  -8.584  -2.786 1.00 . A A . 49 THR N    1 1 
       10 16477 1 1 49 THR O    O  11.962 -10.555  -4.391 1.00 . A A . 49 THR O    1 1 
       10 16478 1 1 49 THR OG1  O   9.420 -11.027  -4.203 1.00 . A A . 49 THR OG1  1 1 
       10 16479 1 1 50 ILE C    C  15.248 -11.366  -2.186 1.00 . A A . 50 ILE C    1 1 
       10 16480 1 1 50 ILE CA   C  14.404 -10.488  -3.102 1.00 . A A . 50 ILE CA   1 1 
       10 16481 1 1 50 ILE CB   C  15.189  -9.205  -3.440 1.00 . A A . 50 ILE CB   1 1 
       10 16482 1 1 50 ILE CD1  C  14.982  -6.925  -4.549 1.00 . A A . 50 ILE CD1  1 1 
       10 16483 1 1 50 ILE CG1  C  14.299  -8.232  -4.211 1.00 . A A . 50 ILE CG1  1 1 
       10 16484 1 1 50 ILE CG2  C  16.435  -9.543  -4.244 1.00 . A A . 50 ILE CG2  1 1 
       10 16485 1 1 50 ILE H    H  13.076  -9.931  -1.550 1.00 . A A . 50 ILE H    1 1 
       10 16486 1 1 50 ILE HA   H  14.220 -11.023  -4.019 1.00 . A A . 50 ILE HA   1 1 
       10 16487 1 1 50 ILE HB   H  15.501  -8.743  -2.519 1.00 . A A . 50 ILE HB   1 1 
       10 16488 1 1 50 ILE HD11 H  15.860  -7.122  -5.146 1.00 . A A . 50 ILE HD11 1 1 
       10 16489 1 1 50 ILE HD12 H  14.301  -6.297  -5.104 1.00 . A A . 50 ILE HD12 1 1 
       10 16490 1 1 50 ILE HD13 H  15.272  -6.425  -3.637 1.00 . A A . 50 ILE HD13 1 1 
       10 16491 1 1 50 ILE HG12 H  13.987  -8.693  -5.136 1.00 . A A . 50 ILE HG12 1 1 
       10 16492 1 1 50 ILE HG13 H  13.427  -8.007  -3.614 1.00 . A A . 50 ILE HG13 1 1 
       10 16493 1 1 50 ILE HG21 H  17.066 -10.205  -3.670 1.00 . A A . 50 ILE HG21 1 1 
       10 16494 1 1 50 ILE HG22 H  16.149 -10.029  -5.165 1.00 . A A . 50 ILE HG22 1 1 
       10 16495 1 1 50 ILE HG23 H  16.975  -8.635  -4.469 1.00 . A A . 50 ILE HG23 1 1 
       10 16496 1 1 50 ILE N    N  13.115 -10.184  -2.496 1.00 . A A . 50 ILE N    1 1 
       10 16497 1 1 50 ILE O    O  15.386 -11.089  -0.995 1.00 . A A . 50 ILE O    1 1 
       10 16498 1 1 51 ASP C    C  17.452 -14.246  -2.899 1.00 . A A . 51 ASP C    1 1 
       10 16499 1 1 51 ASP CA   C  16.587 -13.388  -1.981 1.00 . A A . 51 ASP CA   1 1 
       10 16500 1 1 51 ASP CB   C  15.673 -14.282  -1.140 1.00 . A A . 51 ASP CB   1 1 
       10 16501 1 1 51 ASP CG   C  14.715 -15.091  -1.992 1.00 . A A . 51 ASP CG   1 1 
       10 16502 1 1 51 ASP H    H  15.654 -12.596  -3.706 1.00 . A A . 51 ASP H    1 1 
       10 16503 1 1 51 ASP HA   H  17.231 -12.827  -1.322 1.00 . A A . 51 ASP HA   1 1 
       10 16504 1 1 51 ASP HB2  H  16.278 -14.964  -0.564 1.00 . A A . 51 ASP HB2  1 1 
       10 16505 1 1 51 ASP HB3  H  15.096 -13.663  -0.468 1.00 . A A . 51 ASP HB3  1 1 
       10 16506 1 1 51 ASP N    N  15.795 -12.436  -2.751 1.00 . A A . 51 ASP N    1 1 
       10 16507 1 1 51 ASP O    O  17.093 -14.497  -4.050 1.00 . A A . 51 ASP O    1 1 
       10 16508 1 1 51 ASP OD1  O  14.339 -14.610  -3.082 1.00 . A A . 51 ASP OD1  1 1 
       10 16509 1 1 51 ASP OD2  O  14.341 -16.205  -1.569 1.00 . A A . 51 ASP OD2  1 1 
       10 16510 1 1 52 VAL C    C  19.588 -16.944  -2.602 1.00 . A A . 52 VAL C    1 1 
       10 16511 1 1 52 VAL CA   C  19.506 -15.524  -3.160 1.00 . A A . 52 VAL CA   1 1 
       10 16512 1 1 52 VAL CB   C  20.922 -14.918  -3.189 1.00 . A A . 52 VAL CB   1 1 
       10 16513 1 1 52 VAL CG1  C  20.894 -13.525  -3.800 1.00 . A A . 52 VAL CG1  1 1 
       10 16514 1 1 52 VAL CG2  C  21.517 -14.883  -1.790 1.00 . A A . 52 VAL CG2  1 1 
       10 16515 1 1 52 VAL H    H  18.823 -14.463  -1.460 1.00 . A A . 52 VAL H    1 1 
       10 16516 1 1 52 VAL HA   H  19.137 -15.568  -4.174 1.00 . A A . 52 VAL HA   1 1 
       10 16517 1 1 52 VAL HB   H  21.547 -15.545  -3.807 1.00 . A A . 52 VAL HB   1 1 
       10 16518 1 1 52 VAL HG11 H  20.515 -13.582  -4.809 1.00 . A A . 52 VAL HG11 1 1 
       10 16519 1 1 52 VAL HG12 H  20.254 -12.887  -3.210 1.00 . A A . 52 VAL HG12 1 1 
       10 16520 1 1 52 VAL HG13 H  21.894 -13.119  -3.813 1.00 . A A . 52 VAL HG13 1 1 
       10 16521 1 1 52 VAL HG21 H  21.569 -15.888  -1.396 1.00 . A A . 52 VAL HG21 1 1 
       10 16522 1 1 52 VAL HG22 H  22.510 -14.462  -1.831 1.00 . A A . 52 VAL HG22 1 1 
       10 16523 1 1 52 VAL HG23 H  20.895 -14.277  -1.148 1.00 . A A . 52 VAL HG23 1 1 
       10 16524 1 1 52 VAL N    N  18.592 -14.696  -2.384 1.00 . A A . 52 VAL N    1 1 
       10 16525 1 1 52 VAL O    O  20.424 -17.738  -3.030 1.00 . A A . 52 VAL O    1 1 
       10 16526 1 1 53 PRO C    C  18.201 -19.684  -1.998 1.00 . A A . 53 PRO C    1 1 
       10 16527 1 1 53 PRO CA   C  18.685 -18.613  -1.027 1.00 . A A . 53 PRO CA   1 1 
       10 16528 1 1 53 PRO CB   C  17.694 -18.466   0.138 1.00 . A A . 53 PRO CB   1 1 
       10 16529 1 1 53 PRO CD   C  17.687 -16.402  -1.071 1.00 . A A . 53 PRO CD   1 1 
       10 16530 1 1 53 PRO CG   C  17.457 -17.000   0.285 1.00 . A A . 53 PRO CG   1 1 
       10 16531 1 1 53 PRO HA   H  19.656 -18.890  -0.644 1.00 . A A . 53 PRO HA   1 1 
       10 16532 1 1 53 PRO HB2  H  16.778 -18.989  -0.101 1.00 . A A . 53 PRO HB2  1 1 
       10 16533 1 1 53 PRO HB3  H  18.127 -18.885   1.034 1.00 . A A . 53 PRO HB3  1 1 
       10 16534 1 1 53 PRO HD2  H  16.779 -16.429  -1.657 1.00 . A A . 53 PRO HD2  1 1 
       10 16535 1 1 53 PRO HD3  H  18.052 -15.390  -0.980 1.00 . A A . 53 PRO HD3  1 1 
       10 16536 1 1 53 PRO HG2  H  16.441 -16.822   0.606 1.00 . A A . 53 PRO HG2  1 1 
       10 16537 1 1 53 PRO HG3  H  18.154 -16.586   0.999 1.00 . A A . 53 PRO HG3  1 1 
       10 16538 1 1 53 PRO N    N  18.712 -17.282  -1.641 1.00 . A A . 53 PRO N    1 1 
       10 16539 1 1 53 PRO O    O  17.838 -19.388  -3.136 1.00 . A A . 53 PRO O    1 1 
       10 16540 1 1 54 PRO C    C  16.249 -22.074  -2.616 1.00 . A A . 54 PRO C    1 1 
       10 16541 1 1 54 PRO CA   C  17.755 -22.079  -2.380 1.00 . A A . 54 PRO CA   1 1 
       10 16542 1 1 54 PRO CB   C  18.163 -23.300  -1.555 1.00 . A A . 54 PRO CB   1 1 
       10 16543 1 1 54 PRO CD   C  18.609 -21.378  -0.205 1.00 . A A . 54 PRO CD   1 1 
       10 16544 1 1 54 PRO CG   C  18.178 -22.818  -0.146 1.00 . A A . 54 PRO CG   1 1 
       10 16545 1 1 54 PRO HA   H  18.267 -22.093  -3.331 1.00 . A A . 54 PRO HA   1 1 
       10 16546 1 1 54 PRO HB2  H  17.440 -24.091  -1.695 1.00 . A A . 54 PRO HB2  1 1 
       10 16547 1 1 54 PRO HB3  H  19.139 -23.640  -1.867 1.00 . A A . 54 PRO HB3  1 1 
       10 16548 1 1 54 PRO HD2  H  18.105 -20.801   0.556 1.00 . A A . 54 PRO HD2  1 1 
       10 16549 1 1 54 PRO HD3  H  19.681 -21.299  -0.092 1.00 . A A . 54 PRO HD3  1 1 
       10 16550 1 1 54 PRO HG2  H  17.189 -22.896   0.279 1.00 . A A . 54 PRO HG2  1 1 
       10 16551 1 1 54 PRO HG3  H  18.884 -23.396   0.432 1.00 . A A . 54 PRO HG3  1 1 
       10 16552 1 1 54 PRO N    N  18.192 -20.951  -1.553 1.00 . A A . 54 PRO N    1 1 
       10 16553 1 1 54 PRO O    O  15.697 -21.111  -3.150 1.00 . A A . 54 PRO O    1 1 
       10 16554 1 1 55 GLU C    C  13.546 -24.167  -1.298 1.00 . A A . 55 GLU C    1 1 
       10 16555 1 1 55 GLU CA   C  14.145 -23.273  -2.379 1.00 . A A . 55 GLU CA   1 1 
       10 16556 1 1 55 GLU CB   C  13.808 -23.832  -3.764 1.00 . A A . 55 GLU CB   1 1 
       10 16557 1 1 55 GLU CD   C  15.851 -25.308  -4.034 1.00 . A A . 55 GLU CD   1 1 
       10 16558 1 1 55 GLU CG   C  14.335 -25.239  -4.004 1.00 . A A . 55 GLU CG   1 1 
       10 16559 1 1 55 GLU H    H  16.083 -23.888  -1.794 1.00 . A A . 55 GLU H    1 1 
       10 16560 1 1 55 GLU HA   H  13.719 -22.285  -2.287 1.00 . A A . 55 GLU HA   1 1 
       10 16561 1 1 55 GLU HB2  H  12.735 -23.850  -3.880 1.00 . A A . 55 GLU HB2  1 1 
       10 16562 1 1 55 GLU HB3  H  14.232 -23.180  -4.514 1.00 . A A . 55 GLU HB3  1 1 
       10 16563 1 1 55 GLU HG2  H  13.979 -25.883  -3.214 1.00 . A A . 55 GLU HG2  1 1 
       10 16564 1 1 55 GLU HG3  H  13.956 -25.594  -4.953 1.00 . A A . 55 GLU HG3  1 1 
       10 16565 1 1 55 GLU N    N  15.588 -23.154  -2.213 1.00 . A A . 55 GLU N    1 1 
       10 16566 1 1 55 GLU O    O  13.920 -24.080  -0.129 1.00 . A A . 55 GLU O    1 1 
       10 16567 1 1 55 GLU OE1  O  16.497 -24.486  -3.353 1.00 . A A . 55 GLU OE1  1 1 
       10 16568 1 1 55 GLU OE2  O  16.391 -26.184  -4.741 1.00 . A A . 55 GLU OE2  1 1 
       10 16569 1 1 56 GLU C    C  12.714 -27.257  -0.673 1.00 . A A . 56 GLU C    1 1 
       10 16570 1 1 56 GLU CA   C  11.960 -25.934  -0.762 1.00 . A A . 56 GLU CA   1 1 
       10 16571 1 1 56 GLU CB   C  10.513 -26.185  -1.190 1.00 . A A . 56 GLU CB   1 1 
       10 16572 1 1 56 GLU CD   C   8.944 -27.049  -2.971 1.00 . A A . 56 GLU CD   1 1 
       10 16573 1 1 56 GLU CG   C  10.386 -26.809  -2.571 1.00 . A A . 56 GLU CG   1 1 
       10 16574 1 1 56 GLU H    H  12.358 -25.048  -2.643 1.00 . A A . 56 GLU H    1 1 
       10 16575 1 1 56 GLU HA   H  11.962 -25.465   0.210 1.00 . A A . 56 GLU HA   1 1 
       10 16576 1 1 56 GLU HB2  H  10.048 -26.847  -0.476 1.00 . A A . 56 GLU HB2  1 1 
       10 16577 1 1 56 GLU HB3  H   9.982 -25.244  -1.194 1.00 . A A . 56 GLU HB3  1 1 
       10 16578 1 1 56 GLU HG2  H  10.840 -26.147  -3.294 1.00 . A A . 56 GLU HG2  1 1 
       10 16579 1 1 56 GLU HG3  H  10.908 -27.754  -2.573 1.00 . A A . 56 GLU HG3  1 1 
       10 16580 1 1 56 GLU N    N  12.613 -25.025  -1.697 1.00 . A A . 56 GLU N    1 1 
       10 16581 1 1 56 GLU O    O  12.234 -28.216  -0.069 1.00 . A A . 56 GLU O    1 1 
       10 16582 1 1 56 GLU OE1  O   8.337 -26.141  -3.578 1.00 . A A . 56 GLU OE1  1 1 
       10 16583 1 1 56 GLU OE2  O   8.422 -28.146  -2.680 1.00 . A A . 56 GLU OE2  1 1 
       10 16584 1 1 57 GLU C    C  16.177 -28.168  -0.990 1.00 . A A . 57 GLU C    1 1 
       10 16585 1 1 57 GLU CA   C  14.715 -28.506  -1.267 1.00 . A A . 57 GLU CA   1 1 
       10 16586 1 1 57 GLU CB   C  14.595 -29.242  -2.603 1.00 . A A . 57 GLU CB   1 1 
       10 16587 1 1 57 GLU CD   C  13.081 -30.406  -4.257 1.00 . A A . 57 GLU CD   1 1 
       10 16588 1 1 57 GLU CG   C  13.176 -29.675  -2.931 1.00 . A A . 57 GLU CG   1 1 
       10 16589 1 1 57 GLU H    H  14.224 -26.503  -1.744 1.00 . A A . 57 GLU H    1 1 
       10 16590 1 1 57 GLU HA   H  14.351 -29.147  -0.479 1.00 . A A . 57 GLU HA   1 1 
       10 16591 1 1 57 GLU HB2  H  14.941 -28.591  -3.392 1.00 . A A . 57 GLU HB2  1 1 
       10 16592 1 1 57 GLU HB3  H  15.219 -30.122  -2.573 1.00 . A A . 57 GLU HB3  1 1 
       10 16593 1 1 57 GLU HG2  H  12.824 -30.333  -2.151 1.00 . A A . 57 GLU HG2  1 1 
       10 16594 1 1 57 GLU HG3  H  12.546 -28.799  -2.974 1.00 . A A . 57 GLU HG3  1 1 
       10 16595 1 1 57 GLU N    N  13.896 -27.300  -1.278 1.00 . A A . 57 GLU N    1 1 
       10 16596 1 1 57 GLU O    O  16.897 -27.704  -1.873 1.00 . A A . 57 GLU O    1 1 
       10 16597 1 1 57 GLU OE1  O  13.217 -31.647  -4.262 1.00 . A A . 57 GLU OE1  1 1 
       10 16598 1 1 57 GLU OE2  O  12.871 -29.735  -5.290 1.00 . A A . 57 GLU OE2  1 1 
       10 16599 1 1 58 CYS C    C  18.702 -29.412   1.049 1.00 . A A . 58 CYS C    1 1 
       10 16600 1 1 58 CYS CA   C  17.985 -28.129   0.639 1.00 . A A . 58 CYS CA   1 1 
       10 16601 1 1 58 CYS CB   C  18.017 -27.123   1.790 1.00 . A A . 58 CYS CB   1 1 
       10 16602 1 1 58 CYS H    H  15.988 -28.777   0.906 1.00 . A A . 58 CYS H    1 1 
       10 16603 1 1 58 CYS HA   H  18.495 -27.704  -0.213 1.00 . A A . 58 CYS HA   1 1 
       10 16604 1 1 58 CYS HB2  H  17.481 -27.534   2.633 1.00 . A A . 58 CYS HB2  1 1 
       10 16605 1 1 58 CYS HB3  H  19.044 -26.946   2.075 1.00 . A A . 58 CYS HB3  1 1 
       10 16606 1 1 58 CYS N    N  16.610 -28.407   0.245 1.00 . A A . 58 CYS N    1 1 
       10 16607 1 1 58 CYS O    O  19.903 -29.564   0.823 1.00 . A A . 58 CYS O    1 1 
       10 16608 1 1 58 CYS SG   S  17.265 -25.512   1.390 1.00 . A A . 58 CYS SG   1 1 
       10 16609 1 1 59 GLU C    C  17.888 -32.769   1.337 1.00 . A A . 59 GLU C    1 1 
       10 16610 1 1 59 GLU CA   C  18.521 -31.604   2.091 1.00 . A A . 59 GLU CA   1 1 
       10 16611 1 1 59 GLU CB   C  18.318 -31.784   3.597 1.00 . A A . 59 GLU CB   1 1 
       10 16612 1 1 59 GLU CD   C  16.681 -31.955   5.513 1.00 . A A . 59 GLU CD   1 1 
       10 16613 1 1 59 GLU CG   C  16.857 -31.780   4.017 1.00 . A A . 59 GLU CG   1 1 
       10 16614 1 1 59 GLU H    H  17.006 -30.153   1.806 1.00 . A A . 59 GLU H    1 1 
       10 16615 1 1 59 GLU HA   H  19.580 -31.588   1.880 1.00 . A A . 59 GLU HA   1 1 
       10 16616 1 1 59 GLU HB2  H  18.754 -32.724   3.898 1.00 . A A . 59 GLU HB2  1 1 
       10 16617 1 1 59 GLU HB3  H  18.821 -30.981   4.114 1.00 . A A . 59 GLU HB3  1 1 
       10 16618 1 1 59 GLU HG2  H  16.414 -30.839   3.726 1.00 . A A . 59 GLU HG2  1 1 
       10 16619 1 1 59 GLU HG3  H  16.349 -32.589   3.513 1.00 . A A . 59 GLU HG3  1 1 
       10 16620 1 1 59 GLU N    N  17.958 -30.333   1.653 1.00 . A A . 59 GLU N    1 1 
       10 16621 1 1 59 GLU O    O  17.601 -33.815   1.919 1.00 . A A . 59 GLU O    1 1 
       10 16622 1 1 59 GLU OE1  O  16.571 -33.113   5.966 1.00 . A A . 59 GLU OE1  1 1 
       10 16623 1 1 59 GLU OE2  O  16.652 -30.933   6.231 1.00 . A A . 59 GLU OE2  1 1 
       10 16624 1 1 60 PHE C    C  17.747 -33.681  -2.154 1.00 . A A . 60 PHE C    1 1 
       10 16625 1 1 60 PHE CA   C  17.064 -33.611  -0.792 1.00 . A A . 60 PHE CA   1 1 
       10 16626 1 1 60 PHE CB   C  15.569 -33.339  -0.972 1.00 . A A . 60 PHE CB   1 1 
       10 16627 1 1 60 PHE CD1  C  14.710 -32.154   1.065 1.00 . A A . 60 PHE CD1  1 1 
       10 16628 1 1 60 PHE CD2  C  14.176 -34.461   0.788 1.00 . A A . 60 PHE CD2  1 1 
       10 16629 1 1 60 PHE CE1  C  14.006 -32.131   2.255 1.00 . A A . 60 PHE CE1  1 1 
       10 16630 1 1 60 PHE CE2  C  13.470 -34.444   1.976 1.00 . A A . 60 PHE CE2  1 1 
       10 16631 1 1 60 PHE CG   C  14.803 -33.318   0.320 1.00 . A A . 60 PHE CG   1 1 
       10 16632 1 1 60 PHE CZ   C  13.385 -33.278   2.710 1.00 . A A . 60 PHE CZ   1 1 
       10 16633 1 1 60 PHE H    H  17.919 -31.722  -0.366 1.00 . A A . 60 PHE H    1 1 
       10 16634 1 1 60 PHE HA   H  17.191 -34.558  -0.290 1.00 . A A . 60 PHE HA   1 1 
       10 16635 1 1 60 PHE HB2  H  15.440 -32.380  -1.450 1.00 . A A . 60 PHE HB2  1 1 
       10 16636 1 1 60 PHE HB3  H  15.143 -34.110  -1.599 1.00 . A A . 60 PHE HB3  1 1 
       10 16637 1 1 60 PHE HD1  H  15.195 -31.256   0.710 1.00 . A A . 60 PHE HD1  1 1 
       10 16638 1 1 60 PHE HD2  H  14.242 -35.374   0.215 1.00 . A A . 60 PHE HD2  1 1 
       10 16639 1 1 60 PHE HE1  H  13.942 -31.217   2.828 1.00 . A A . 60 PHE HE1  1 1 
       10 16640 1 1 60 PHE HE2  H  12.986 -35.343   2.330 1.00 . A A . 60 PHE HE2  1 1 
       10 16641 1 1 60 PHE HZ   H  12.835 -33.261   3.640 1.00 . A A . 60 PHE HZ   1 1 
       10 16642 1 1 60 PHE N    N  17.668 -32.578   0.041 1.00 . A A . 60 PHE N    1 1 
       10 16643 1 1 60 PHE O    O  18.726 -34.445  -2.286 1.00 . A A . 60 PHE O    1 1 
       10 16644 1 1 60 PHE OXT  O  17.296 -32.973  -3.079 1.00 . A A . 60 PHE OXT  1 1 
       10 16645 2 1  1 GLU C    C  -0.005 -16.085  -5.265 1.00 . B B .  1 GLU C    1 1 
       10 16646 2 1  1 GLU CA   C   1.431 -15.797  -4.840 1.00 . B B .  1 GLU CA   1 1 
       10 16647 2 1  1 GLU CB   C   1.749 -14.317  -5.057 1.00 . B B .  1 GLU CB   1 1 
       10 16648 2 1  1 GLU CD   C   3.437 -12.451  -4.831 1.00 . B B .  1 GLU CD   1 1 
       10 16649 2 1  1 GLU CG   C   3.145 -13.921  -4.601 1.00 . B B .  1 GLU CG   1 1 
       10 16650 2 1  1 GLU H1   H   2.190 -17.650  -5.427 1.00 . B B .  1 GLU H1   1 1 
       10 16651 2 1  1 GLU H2   H   2.305 -16.452  -6.617 1.00 . B B .  1 GLU H2   1 1 
       10 16652 2 1  1 GLU H3   H   3.363 -16.437  -5.298 1.00 . B B .  1 GLU H3   1 1 
       10 16653 2 1  1 GLU HA   H   1.534 -16.030  -3.789 1.00 . B B .  1 GLU HA   1 1 
       10 16654 2 1  1 GLU HB2  H   1.660 -14.092  -6.109 1.00 . B B .  1 GLU HB2  1 1 
       10 16655 2 1  1 GLU HB3  H   1.033 -13.722  -4.508 1.00 . B B .  1 GLU HB3  1 1 
       10 16656 2 1  1 GLU HG2  H   3.237 -14.129  -3.545 1.00 . B B .  1 GLU HG2  1 1 
       10 16657 2 1  1 GLU HG3  H   3.867 -14.508  -5.148 1.00 . B B .  1 GLU HG3  1 1 
       10 16658 2 1  1 GLU N    N   2.389 -16.643  -5.598 1.00 . B B .  1 GLU N    1 1 
       10 16659 2 1  1 GLU O    O  -0.937 -15.406  -4.837 1.00 . B B .  1 GLU O    1 1 
       10 16660 2 1  1 GLU OE1  O   2.879 -11.879  -5.790 1.00 . B B .  1 GLU OE1  1 1 
       10 16661 2 1  1 GLU OE2  O   4.224 -11.873  -4.053 1.00 . B B .  1 GLU OE2  1 1 
       10 16662 2 1  2 ALA C    C  -1.536 -18.939  -7.005 1.00 . B B .  2 ALA C    1 1 
       10 16663 2 1  2 ALA CA   C  -1.497 -17.470  -6.596 1.00 . B B .  2 ALA CA   1 1 
       10 16664 2 1  2 ALA CB   C  -1.901 -16.585  -7.764 1.00 . B B .  2 ALA CB   1 1 
       10 16665 2 1  2 ALA H    H   0.608 -17.600  -6.418 1.00 . B B .  2 ALA H    1 1 
       10 16666 2 1  2 ALA HA   H  -2.203 -17.311  -5.794 1.00 . B B .  2 ALA HA   1 1 
       10 16667 2 1  2 ALA HB1  H  -2.903 -16.836  -8.077 1.00 . B B .  2 ALA HB1  1 1 
       10 16668 2 1  2 ALA HB2  H  -1.218 -16.739  -8.586 1.00 . B B .  2 ALA HB2  1 1 
       10 16669 2 1  2 ALA HB3  H  -1.868 -15.548  -7.459 1.00 . B B .  2 ALA HB3  1 1 
       10 16670 2 1  2 ALA N    N  -0.174 -17.095  -6.112 1.00 . B B .  2 ALA N    1 1 
       10 16671 2 1  2 ALA O    O  -0.798 -19.366  -7.894 1.00 . B B .  2 ALA O    1 1 
       10 16672 2 1  3 GLN C    C  -3.461 -21.339  -7.852 1.00 . B B .  3 GLN C    1 1 
       10 16673 2 1  3 GLN CA   C  -2.544 -21.127  -6.654 1.00 . B B .  3 GLN CA   1 1 
       10 16674 2 1  3 GLN CB   C  -3.092 -21.874  -5.438 1.00 . B B .  3 GLN CB   1 1 
       10 16675 2 1  3 GLN CD   C  -2.027 -20.319  -3.755 1.00 . B B .  3 GLN CD   1 1 
       10 16676 2 1  3 GLN CG   C  -2.212 -21.756  -4.204 1.00 . B B .  3 GLN CG   1 1 
       10 16677 2 1  3 GLN H    H  -2.962 -19.308  -5.654 1.00 . B B .  3 GLN H    1 1 
       10 16678 2 1  3 GLN HA   H  -1.564 -21.514  -6.891 1.00 . B B .  3 GLN HA   1 1 
       10 16679 2 1  3 GLN HB2  H  -4.068 -21.478  -5.197 1.00 . B B .  3 GLN HB2  1 1 
       10 16680 2 1  3 GLN HB3  H  -3.189 -22.921  -5.686 1.00 . B B .  3 GLN HB3  1 1 
       10 16681 2 1  3 GLN HE21 H  -3.630 -20.452  -2.586 1.00 . B B .  3 GLN HE21 1 1 
       10 16682 2 1  3 GLN HE22 H  -2.819 -18.926  -2.578 1.00 . B B .  3 GLN HE22 1 1 
       10 16683 2 1  3 GLN HG2  H  -2.668 -22.312  -3.398 1.00 . B B .  3 GLN HG2  1 1 
       10 16684 2 1  3 GLN HG3  H  -1.243 -22.176  -4.427 1.00 . B B .  3 GLN HG3  1 1 
       10 16685 2 1  3 GLN N    N  -2.403 -19.707  -6.353 1.00 . B B .  3 GLN N    1 1 
       10 16686 2 1  3 GLN NE2  N  -2.915 -19.852  -2.886 1.00 . B B .  3 GLN NE2  1 1 
       10 16687 2 1  3 GLN O    O  -4.154 -20.418  -8.286 1.00 . B B .  3 GLN O    1 1 
       10 16688 2 1  3 GLN OE1  O  -1.096 -19.638  -4.185 1.00 . B B .  3 GLN OE1  1 1 
       10 16689 2 1  4 THR C    C  -4.427 -24.392  -9.711 1.00 . B B .  4 THR C    1 1 
       10 16690 2 1  4 THR CA   C  -4.293 -22.883  -9.538 1.00 . B B .  4 THR CA   1 1 
       10 16691 2 1  4 THR CB   C  -3.717 -22.280 -10.833 1.00 . B B .  4 THR CB   1 1 
       10 16692 2 1  4 THR CG2  C  -3.678 -20.762 -10.751 1.00 . B B .  4 THR CG2  1 1 
       10 16693 2 1  4 THR H    H  -2.889 -23.250  -7.995 1.00 . B B .  4 THR H    1 1 
       10 16694 2 1  4 THR HA   H  -5.273 -22.461  -9.372 1.00 . B B .  4 THR HA   1 1 
       10 16695 2 1  4 THR HB   H  -4.355 -22.564 -11.658 1.00 . B B .  4 THR HB   1 1 
       10 16696 2 1  4 THR HG1  H  -2.291 -22.983 -11.999 1.00 . B B .  4 THR HG1  1 1 
       10 16697 2 1  4 THR HG21 H  -4.678 -20.383 -10.598 1.00 . B B .  4 THR HG21 1 1 
       10 16698 2 1  4 THR HG22 H  -3.050 -20.462  -9.924 1.00 . B B .  4 THR HG22 1 1 
       10 16699 2 1  4 THR HG23 H  -3.277 -20.361 -11.670 1.00 . B B .  4 THR HG23 1 1 
       10 16700 2 1  4 THR N    N  -3.462 -22.556  -8.386 1.00 . B B .  4 THR N    1 1 
       10 16701 2 1  4 THR O    O  -3.484 -25.143  -9.463 1.00 . B B .  4 THR O    1 1 
       10 16702 2 1  4 THR OG1  O  -2.397 -22.785 -11.066 1.00 . B B .  4 THR OG1  1 1 
       10 16703 2 1  5 GLU C    C  -5.435 -26.669 -11.760 1.00 . B B .  5 GLU C    1 1 
       10 16704 2 1  5 GLU CA   C  -5.864 -26.247 -10.358 1.00 . B B .  5 GLU CA   1 1 
       10 16705 2 1  5 GLU CB   C  -7.348 -26.555 -10.151 1.00 . B B .  5 GLU CB   1 1 
       10 16706 2 1  5 GLU CD   C  -9.321 -26.543  -8.574 1.00 . B B .  5 GLU CD   1 1 
       10 16707 2 1  5 GLU CG   C  -7.847 -26.233  -8.753 1.00 . B B .  5 GLU CG   1 1 
       10 16708 2 1  5 GLU H    H  -6.320 -24.180 -10.320 1.00 . B B .  5 GLU H    1 1 
       10 16709 2 1  5 GLU HA   H  -5.286 -26.802  -9.635 1.00 . B B .  5 GLU HA   1 1 
       10 16710 2 1  5 GLU HB2  H  -7.926 -25.978 -10.858 1.00 . B B .  5 GLU HB2  1 1 
       10 16711 2 1  5 GLU HB3  H  -7.514 -27.606 -10.337 1.00 . B B .  5 GLU HB3  1 1 
       10 16712 2 1  5 GLU HG2  H  -7.284 -26.817  -8.040 1.00 . B B .  5 GLU HG2  1 1 
       10 16713 2 1  5 GLU HG3  H  -7.689 -25.182  -8.561 1.00 . B B .  5 GLU HG3  1 1 
       10 16714 2 1  5 GLU N    N  -5.607 -24.828 -10.141 1.00 . B B .  5 GLU N    1 1 
       10 16715 2 1  5 GLU O    O  -5.867 -26.086 -12.754 1.00 . B B .  5 GLU O    1 1 
       10 16716 2 1  5 GLU OE1  O  -9.818 -27.472  -9.245 1.00 . B B .  5 GLU OE1  1 1 
       10 16717 2 1  5 GLU OE2  O  -9.977 -25.857  -7.762 1.00 . B B .  5 GLU OE2  1 1 
       10 16718 2 1  6 THR C    C  -4.522 -29.618 -13.351 1.00 . B B .  6 THR C    1 1 
       10 16719 2 1  6 THR CA   C  -4.086 -28.176 -13.111 1.00 . B B .  6 THR CA   1 1 
       10 16720 2 1  6 THR CB   C  -2.550 -28.097 -13.190 1.00 . B B .  6 THR CB   1 1 
       10 16721 2 1  6 THR CG2  C  -2.049 -28.644 -14.519 1.00 . B B .  6 THR CG2  1 1 
       10 16722 2 1  6 THR H    H  -4.271 -28.108 -11.003 1.00 . B B .  6 THR H    1 1 
       10 16723 2 1  6 THR HA   H  -4.499 -27.552 -13.891 1.00 . B B .  6 THR HA   1 1 
       10 16724 2 1  6 THR HB   H  -2.133 -28.694 -12.392 1.00 . B B .  6 THR HB   1 1 
       10 16725 2 1  6 THR HG1  H  -1.640 -26.464 -13.819 1.00 . B B .  6 THR HG1  1 1 
       10 16726 2 1  6 THR HG21 H  -2.471 -28.066 -15.328 1.00 . B B .  6 THR HG21 1 1 
       10 16727 2 1  6 THR HG22 H  -0.972 -28.576 -14.551 1.00 . B B .  6 THR HG22 1 1 
       10 16728 2 1  6 THR HG23 H  -2.348 -29.676 -14.619 1.00 . B B .  6 THR HG23 1 1 
       10 16729 2 1  6 THR N    N  -4.580 -27.683 -11.831 1.00 . B B .  6 THR N    1 1 
       10 16730 2 1  6 THR O    O  -4.999 -30.293 -12.439 1.00 . B B .  6 THR O    1 1 
       10 16731 2 1  6 THR OG1  O  -2.120 -26.740 -13.035 1.00 . B B .  6 THR OG1  1 1 
       10 16732 2 1  7 CYS C    C  -3.503 -32.240 -15.405 1.00 . B B .  7 CYS C    1 1 
       10 16733 2 1  7 CYS CA   C  -4.722 -31.446 -14.945 1.00 . B B .  7 CYS CA   1 1 
       10 16734 2 1  7 CYS CB   C  -5.782 -31.435 -16.048 1.00 . B B .  7 CYS CB   1 1 
       10 16735 2 1  7 CYS H    H  -3.966 -29.496 -15.268 1.00 . B B .  7 CYS H    1 1 
       10 16736 2 1  7 CYS HA   H  -5.134 -31.921 -14.067 1.00 . B B .  7 CYS HA   1 1 
       10 16737 2 1  7 CYS HB2  H  -5.396 -30.898 -16.901 1.00 . B B .  7 CYS HB2  1 1 
       10 16738 2 1  7 CYS HB3  H  -5.999 -32.453 -16.338 1.00 . B B .  7 CYS HB3  1 1 
       10 16739 2 1  7 CYS N    N  -4.352 -30.084 -14.584 1.00 . B B .  7 CYS N    1 1 
       10 16740 2 1  7 CYS O    O  -3.478 -33.467 -15.315 1.00 . B B .  7 CYS O    1 1 
       10 16741 2 1  7 CYS SG   S  -7.353 -30.649 -15.563 1.00 . B B .  7 CYS SG   1 1 
       10 16742 2 1  8 THR C    C  -0.388 -32.604 -15.210 1.00 . B B .  8 THR C    1 1 
       10 16743 2 1  8 THR CA   C  -1.272 -32.171 -16.376 1.00 . B B .  8 THR CA   1 1 
       10 16744 2 1  8 THR CB   C  -0.467 -31.232 -17.294 1.00 . B B .  8 THR CB   1 1 
       10 16745 2 1  8 THR CG2  C  -0.096 -29.949 -16.565 1.00 . B B .  8 THR CG2  1 1 
       10 16746 2 1  8 THR H    H  -2.570 -30.554 -15.944 1.00 . B B .  8 THR H    1 1 
       10 16747 2 1  8 THR HA   H  -1.553 -33.044 -16.945 1.00 . B B .  8 THR HA   1 1 
       10 16748 2 1  8 THR HB   H  -1.077 -30.980 -18.149 1.00 . B B .  8 THR HB   1 1 
       10 16749 2 1  8 THR HG1  H   0.523 -32.804 -17.963 1.00 . B B .  8 THR HG1  1 1 
       10 16750 2 1  8 THR HG21 H   0.497 -30.188 -15.695 1.00 . B B .  8 THR HG21 1 1 
       10 16751 2 1  8 THR HG22 H   0.473 -29.311 -17.225 1.00 . B B .  8 THR HG22 1 1 
       10 16752 2 1  8 THR HG23 H  -0.996 -29.438 -16.257 1.00 . B B .  8 THR HG23 1 1 
       10 16753 2 1  8 THR N    N  -2.492 -31.531 -15.899 1.00 . B B .  8 THR N    1 1 
       10 16754 2 1  8 THR O    O   0.577 -31.923 -14.864 1.00 . B B .  8 THR O    1 1 
       10 16755 2 1  8 THR OG1  O   0.723 -31.890 -17.746 1.00 . B B .  8 THR OG1  1 1 
       10 16756 2 1  9 VAL C    C   0.415 -35.721 -13.695 1.00 . B B .  9 VAL C    1 1 
       10 16757 2 1  9 VAL CA   C   0.034 -34.261 -13.479 1.00 . B B .  9 VAL CA   1 1 
       10 16758 2 1  9 VAL CB   C  -0.762 -34.140 -12.165 1.00 . B B .  9 VAL CB   1 1 
       10 16759 2 1  9 VAL CG1  C   0.041 -34.696 -11.000 1.00 . B B .  9 VAL CG1  1 1 
       10 16760 2 1  9 VAL CG2  C  -1.155 -32.692 -11.911 1.00 . B B .  9 VAL CG2  1 1 
       10 16761 2 1  9 VAL H    H  -1.503 -34.240 -14.933 1.00 . B B .  9 VAL H    1 1 
       10 16762 2 1  9 VAL HA   H   0.935 -33.673 -13.383 1.00 . B B .  9 VAL HA   1 1 
       10 16763 2 1  9 VAL HB   H  -1.667 -34.723 -12.262 1.00 . B B .  9 VAL HB   1 1 
       10 16764 2 1  9 VAL HG11 H   0.264 -35.737 -11.181 1.00 . B B .  9 VAL HG11 1 1 
       10 16765 2 1  9 VAL HG12 H   0.962 -34.140 -10.901 1.00 . B B .  9 VAL HG12 1 1 
       10 16766 2 1  9 VAL HG13 H  -0.534 -34.604 -10.090 1.00 . B B .  9 VAL HG13 1 1 
       10 16767 2 1  9 VAL HG21 H  -0.264 -32.083 -11.852 1.00 . B B .  9 VAL HG21 1 1 
       10 16768 2 1  9 VAL HG22 H  -1.779 -32.341 -12.719 1.00 . B B .  9 VAL HG22 1 1 
       10 16769 2 1  9 VAL HG23 H  -1.698 -32.626 -10.981 1.00 . B B .  9 VAL HG23 1 1 
       10 16770 2 1  9 VAL N    N  -0.725 -33.740 -14.610 1.00 . B B .  9 VAL N    1 1 
       10 16771 2 1  9 VAL O    O   0.047 -36.327 -14.702 1.00 . B B .  9 VAL O    1 1 
       10 16772 2 1 10 ALA C    C   0.532 -38.618 -12.294 1.00 . B B . 10 ALA C    1 1 
       10 16773 2 1 10 ALA CA   C   1.596 -37.668 -12.834 1.00 . B B . 10 ALA CA   1 1 
       10 16774 2 1 10 ALA CB   C   2.905 -37.856 -12.082 1.00 . B B . 10 ALA CB   1 1 
       10 16775 2 1 10 ALA H    H   1.418 -35.746 -11.966 1.00 . B B . 10 ALA H    1 1 
       10 16776 2 1 10 ALA HA   H   1.772 -37.895 -13.875 1.00 . B B . 10 ALA HA   1 1 
       10 16777 2 1 10 ALA HB1  H   3.247 -38.873 -12.202 1.00 . B B . 10 ALA HB1  1 1 
       10 16778 2 1 10 ALA HB2  H   3.647 -37.177 -12.475 1.00 . B B . 10 ALA HB2  1 1 
       10 16779 2 1 10 ALA HB3  H   2.749 -37.649 -11.032 1.00 . B B . 10 ALA HB3  1 1 
       10 16780 2 1 10 ALA N    N   1.157 -36.280 -12.745 1.00 . B B . 10 ALA N    1 1 
       10 16781 2 1 10 ALA O    O  -0.259 -38.249 -11.426 1.00 . B B . 10 ALA O    1 1 
       10 16782 2 1 11 PRO C    C  -0.413 -41.123 -10.876 1.00 . B B . 11 PRO C    1 1 
       10 16783 2 1 11 PRO CA   C  -0.462 -40.872 -12.379 1.00 . B B . 11 PRO CA   1 1 
       10 16784 2 1 11 PRO CB   C  -0.029 -42.128 -13.144 1.00 . B B . 11 PRO CB   1 1 
       10 16785 2 1 11 PRO CD   C   1.419 -40.362 -13.844 1.00 . B B . 11 PRO CD   1 1 
       10 16786 2 1 11 PRO CG   C   0.745 -41.620 -14.311 1.00 . B B . 11 PRO CG   1 1 
       10 16787 2 1 11 PRO HA   H  -1.469 -40.603 -12.664 1.00 . B B . 11 PRO HA   1 1 
       10 16788 2 1 11 PRO HB2  H   0.581 -42.748 -12.504 1.00 . B B . 11 PRO HB2  1 1 
       10 16789 2 1 11 PRO HB3  H  -0.903 -42.678 -13.460 1.00 . B B . 11 PRO HB3  1 1 
       10 16790 2 1 11 PRO HD2  H   2.391 -40.587 -13.428 1.00 . B B . 11 PRO HD2  1 1 
       10 16791 2 1 11 PRO HD3  H   1.508 -39.656 -14.657 1.00 . B B . 11 PRO HD3  1 1 
       10 16792 2 1 11 PRO HG2  H   1.481 -42.352 -14.609 1.00 . B B . 11 PRO HG2  1 1 
       10 16793 2 1 11 PRO HG3  H   0.076 -41.405 -15.130 1.00 . B B . 11 PRO HG3  1 1 
       10 16794 2 1 11 PRO N    N   0.506 -39.856 -12.806 1.00 . B B . 11 PRO N    1 1 
       10 16795 2 1 11 PRO O    O  -1.331 -41.709 -10.303 1.00 . B B . 11 PRO O    1 1 
       10 16796 2 1 12 ARG C    C   0.121 -39.799  -8.015 1.00 . B B . 12 ARG C    1 1 
       10 16797 2 1 12 ARG CA   C   0.852 -40.876  -8.810 1.00 . B B . 12 ARG CA   1 1 
       10 16798 2 1 12 ARG CB   C   2.342 -40.866  -8.461 1.00 . B B . 12 ARG CB   1 1 
       10 16799 2 1 12 ARG CD   C   4.611 -41.890  -8.807 1.00 . B B . 12 ARG CD   1 1 
       10 16800 2 1 12 ARG CG   C   3.132 -41.968  -9.148 1.00 . B B . 12 ARG CG   1 1 
       10 16801 2 1 12 ARG CZ   C   6.503 -40.464  -9.464 1.00 . B B . 12 ARG CZ   1 1 
       10 16802 2 1 12 ARG H    H   1.366 -40.220 -10.756 1.00 . B B . 12 ARG H    1 1 
       10 16803 2 1 12 ARG HA   H   0.439 -41.840  -8.552 1.00 . B B . 12 ARG HA   1 1 
       10 16804 2 1 12 ARG HB2  H   2.762 -39.914  -8.753 1.00 . B B . 12 ARG HB2  1 1 
       10 16805 2 1 12 ARG HB3  H   2.451 -40.986  -7.393 1.00 . B B . 12 ARG HB3  1 1 
       10 16806 2 1 12 ARG HD2  H   4.727 -41.986  -7.737 1.00 . B B . 12 ARG HD2  1 1 
       10 16807 2 1 12 ARG HD3  H   5.124 -42.703  -9.299 1.00 . B B . 12 ARG HD3  1 1 
       10 16808 2 1 12 ARG HE   H   4.604 -39.861  -9.358 1.00 . B B . 12 ARG HE   1 1 
       10 16809 2 1 12 ARG HG2  H   2.749 -42.925  -8.827 1.00 . B B . 12 ARG HG2  1 1 
       10 16810 2 1 12 ARG HG3  H   3.012 -41.870 -10.217 1.00 . B B . 12 ARG HG3  1 1 
       10 16811 2 1 12 ARG HH11 H   6.994 -42.373  -9.016 1.00 . B B . 12 ARG HH11 1 1 
       10 16812 2 1 12 ARG HH12 H   8.316 -41.356  -9.481 1.00 . B B . 12 ARG HH12 1 1 
       10 16813 2 1 12 ARG HH21 H   6.339 -38.515  -9.972 1.00 . B B . 12 ARG HH21 1 1 
       10 16814 2 1 12 ARG HH22 H   7.945 -39.162 -10.024 1.00 . B B . 12 ARG HH22 1 1 
       10 16815 2 1 12 ARG N    N   0.670 -40.683 -10.245 1.00 . B B . 12 ARG N    1 1 
       10 16816 2 1 12 ARG NE   N   5.205 -40.627  -9.235 1.00 . B B . 12 ARG NE   1 1 
       10 16817 2 1 12 ARG NH1  N   7.340 -41.480  -9.307 1.00 . B B . 12 ARG NH1  1 1 
       10 16818 2 1 12 ARG NH2  N   6.967 -39.283  -9.852 1.00 . B B . 12 ARG NH2  1 1 
       10 16819 2 1 12 ARG O    O  -0.320 -40.036  -6.890 1.00 . B B . 12 ARG O    1 1 
       10 16820 2 1 13 GLU C    C  -2.146 -37.436  -8.378 1.00 . B B . 13 GLU C    1 1 
       10 16821 2 1 13 GLU CA   C  -0.684 -37.503  -7.952 1.00 . B B . 13 GLU CA   1 1 
       10 16822 2 1 13 GLU CB   C   0.018 -36.183  -8.279 1.00 . B B . 13 GLU CB   1 1 
       10 16823 2 1 13 GLU CD   C   2.142 -34.821  -8.162 1.00 . B B . 13 GLU CD   1 1 
       10 16824 2 1 13 GLU CG   C   1.469 -36.138  -7.830 1.00 . B B . 13 GLU CG   1 1 
       10 16825 2 1 13 GLU H    H   0.369 -38.487  -9.504 1.00 . B B . 13 GLU H    1 1 
       10 16826 2 1 13 GLU HA   H  -0.641 -37.668  -6.885 1.00 . B B . 13 GLU HA   1 1 
       10 16827 2 1 13 GLU HB2  H  -0.011 -36.030  -9.347 1.00 . B B . 13 GLU HB2  1 1 
       10 16828 2 1 13 GLU HB3  H  -0.512 -35.377  -7.793 1.00 . B B . 13 GLU HB3  1 1 
       10 16829 2 1 13 GLU HG2  H   1.507 -36.285  -6.761 1.00 . B B . 13 GLU HG2  1 1 
       10 16830 2 1 13 GLU HG3  H   2.009 -36.936  -8.320 1.00 . B B . 13 GLU HG3  1 1 
       10 16831 2 1 13 GLU N    N  -0.003 -38.615  -8.606 1.00 . B B . 13 GLU N    1 1 
       10 16832 2 1 13 GLU O    O  -2.976 -36.841  -7.690 1.00 . B B . 13 GLU O    1 1 
       10 16833 2 1 13 GLU OE1  O   2.719 -34.710  -9.265 1.00 . B B . 13 GLU OE1  1 1 
       10 16834 2 1 13 GLU OE2  O   2.092 -33.901  -7.320 1.00 . B B . 13 GLU OE2  1 1 
       10 16835 2 1 14 ARG C    C  -4.727 -38.852  -9.031 1.00 . B B . 14 ARG C    1 1 
       10 16836 2 1 14 ARG CA   C  -3.826 -38.101 -10.005 1.00 . B B . 14 ARG CA   1 1 
       10 16837 2 1 14 ARG CB   C  -3.877 -38.766 -11.382 1.00 . B B . 14 ARG CB   1 1 
       10 16838 2 1 14 ARG CD   C  -3.122 -38.758 -13.777 1.00 . B B . 14 ARG CD   1 1 
       10 16839 2 1 14 ARG CG   C  -3.031 -38.061 -12.429 1.00 . B B . 14 ARG CG   1 1 
       10 16840 2 1 14 ARG CZ   C  -2.371 -38.380 -16.088 1.00 . B B . 14 ARG CZ   1 1 
       10 16841 2 1 14 ARG H    H  -1.750 -38.511 -10.017 1.00 . B B . 14 ARG H    1 1 
       10 16842 2 1 14 ARG HA   H  -4.179 -37.084 -10.092 1.00 . B B . 14 ARG HA   1 1 
       10 16843 2 1 14 ARG HB2  H  -3.526 -39.783 -11.290 1.00 . B B . 14 ARG HB2  1 1 
       10 16844 2 1 14 ARG HB3  H  -4.901 -38.777 -11.725 1.00 . B B . 14 ARG HB3  1 1 
       10 16845 2 1 14 ARG HD2  H  -2.775 -39.775 -13.667 1.00 . B B . 14 ARG HD2  1 1 
       10 16846 2 1 14 ARG HD3  H  -4.152 -38.762 -14.097 1.00 . B B . 14 ARG HD3  1 1 
       10 16847 2 1 14 ARG HE   H  -1.693 -37.393 -14.493 1.00 . B B . 14 ARG HE   1 1 
       10 16848 2 1 14 ARG HG2  H  -3.380 -37.046 -12.537 1.00 . B B . 14 ARG HG2  1 1 
       10 16849 2 1 14 ARG HG3  H  -2.001 -38.058 -12.103 1.00 . B B . 14 ARG HG3  1 1 
       10 16850 2 1 14 ARG HH11 H  -3.777 -39.817 -15.874 1.00 . B B . 14 ARG HH11 1 1 
       10 16851 2 1 14 ARG HH12 H  -3.242 -39.538 -17.498 1.00 . B B . 14 ARG HH12 1 1 
       10 16852 2 1 14 ARG HH21 H  -0.981 -37.017 -16.628 1.00 . B B . 14 ARG HH21 1 1 
       10 16853 2 1 14 ARG HH22 H  -1.652 -37.947 -17.926 1.00 . B B . 14 ARG HH22 1 1 
       10 16854 2 1 14 ARG N    N  -2.456 -38.060  -9.510 1.00 . B B . 14 ARG N    1 1 
       10 16855 2 1 14 ARG NE   N  -2.312 -38.091 -14.792 1.00 . B B . 14 ARG NE   1 1 
       10 16856 2 1 14 ARG NH1  N  -3.198 -39.322 -16.522 1.00 . B B . 14 ARG NH1  1 1 
       10 16857 2 1 14 ARG NH2  N  -1.605 -37.728 -16.952 1.00 . B B . 14 ARG NH2  1 1 
       10 16858 2 1 14 ARG O    O  -4.808 -40.080  -9.065 1.00 . B B . 14 ARG O    1 1 
       10 16859 2 1 15 GLN C    C  -7.600 -39.092  -7.727 1.00 . B B . 15 GLN C    1 1 
       10 16860 2 1 15 GLN CA   C  -6.247 -38.705  -7.138 1.00 . B B . 15 GLN CA   1 1 
       10 16861 2 1 15 GLN CB   C  -6.435 -37.735  -5.972 1.00 . B B . 15 GLN CB   1 1 
       10 16862 2 1 15 GLN CD   C  -7.352 -37.353  -3.655 1.00 . B B . 15 GLN CD   1 1 
       10 16863 2 1 15 GLN CG   C  -7.282 -38.294  -4.841 1.00 . B B . 15 GLN CG   1 1 
       10 16864 2 1 15 GLN H    H  -5.290 -37.133  -8.181 1.00 . B B . 15 GLN H    1 1 
       10 16865 2 1 15 GLN HA   H  -5.758 -39.598  -6.776 1.00 . B B . 15 GLN HA   1 1 
       10 16866 2 1 15 GLN HB2  H  -5.464 -37.479  -5.572 1.00 . B B . 15 GLN HB2  1 1 
       10 16867 2 1 15 GLN HB3  H  -6.911 -36.838  -6.339 1.00 . B B . 15 GLN HB3  1 1 
       10 16868 2 1 15 GLN HE21 H  -5.531 -36.665  -4.067 1.00 . B B . 15 GLN HE21 1 1 
       10 16869 2 1 15 GLN HE22 H  -6.307 -35.964  -2.690 1.00 . B B . 15 GLN HE22 1 1 
       10 16870 2 1 15 GLN HG2  H  -8.283 -38.464  -5.207 1.00 . B B . 15 GLN HG2  1 1 
       10 16871 2 1 15 GLN HG3  H  -6.853 -39.230  -4.515 1.00 . B B . 15 GLN HG3  1 1 
       10 16872 2 1 15 GLN N    N  -5.389 -38.108  -8.153 1.00 . B B . 15 GLN N    1 1 
       10 16873 2 1 15 GLN NE2  N  -6.289 -36.582  -3.450 1.00 . B B . 15 GLN NE2  1 1 
       10 16874 2 1 15 GLN O    O  -8.483 -38.250  -7.887 1.00 . B B . 15 GLN O    1 1 
       10 16875 2 1 15 GLN OE1  O  -8.348 -37.319  -2.933 1.00 . B B . 15 GLN OE1  1 1 
       10 16876 2 1 16 ASN C    C -10.162 -39.979  -8.329 1.00 . B B . 16 ASN C    1 1 
       10 16877 2 1 16 ASN CA   C  -8.973 -40.873  -8.665 1.00 . B B . 16 ASN CA   1 1 
       10 16878 2 1 16 ASN CB   C  -9.248 -42.302  -8.194 1.00 . B B . 16 ASN CB   1 1 
       10 16879 2 1 16 ASN CG   C -10.515 -42.877  -8.798 1.00 . B B . 16 ASN CG   1 1 
       10 16880 2 1 16 ASN H    H  -7.003 -40.990  -7.902 1.00 . B B . 16 ASN H    1 1 
       10 16881 2 1 16 ASN HA   H  -8.836 -40.879  -9.736 1.00 . B B . 16 ASN HA   1 1 
       10 16882 2 1 16 ASN HB2  H  -8.419 -42.934  -8.475 1.00 . B B . 16 ASN HB2  1 1 
       10 16883 2 1 16 ASN HB3  H  -9.349 -42.307  -7.118 1.00 . B B . 16 ASN HB3  1 1 
       10 16884 2 1 16 ASN HD21 H -10.268 -41.771 -10.431 1.00 . B B . 16 ASN HD21 1 1 
       10 16885 2 1 16 ASN HD22 H -11.663 -42.789 -10.418 1.00 . B B . 16 ASN HD22 1 1 
       10 16886 2 1 16 ASN N    N  -7.746 -40.370  -8.060 1.00 . B B . 16 ASN N    1 1 
       10 16887 2 1 16 ASN ND2  N -10.849 -42.435 -10.004 1.00 . B B . 16 ASN ND2  1 1 
       10 16888 2 1 16 ASN O    O -10.209 -39.361  -7.264 1.00 . B B . 16 ASN O    1 1 
       10 16889 2 1 16 ASN OD1  O -11.184 -43.711  -8.187 1.00 . B B . 16 ASN OD1  1 1 
       10 16890 2 1 17 CYS C    C -13.552 -39.871  -9.596 1.00 . B B . 17 CYS C    1 1 
       10 16891 2 1 17 CYS CA   C -12.337 -39.138  -9.038 1.00 . B B . 17 CYS CA   1 1 
       10 16892 2 1 17 CYS CB   C -12.198 -37.769  -9.705 1.00 . B B . 17 CYS CB   1 1 
       10 16893 2 1 17 CYS H    H -11.025 -40.438 -10.070 1.00 . B B . 17 CYS H    1 1 
       10 16894 2 1 17 CYS HA   H -12.469 -39.001  -7.975 1.00 . B B . 17 CYS HA   1 1 
       10 16895 2 1 17 CYS HB2  H -11.386 -37.231  -9.240 1.00 . B B . 17 CYS HB2  1 1 
       10 16896 2 1 17 CYS HB3  H -11.975 -37.909 -10.753 1.00 . B B . 17 CYS HB3  1 1 
       10 16897 2 1 17 CYS N    N -11.127 -39.926  -9.240 1.00 . B B . 17 CYS N    1 1 
       10 16898 2 1 17 CYS O    O -14.663 -39.341  -9.599 1.00 . B B . 17 CYS O    1 1 
       10 16899 2 1 17 CYS SG   S -13.689 -36.730  -9.589 1.00 . B B . 17 CYS SG   1 1 
       10 16900 2 1 18 GLY C    C -14.020 -43.341 -10.807 1.00 . B B . 18 GLY C    1 1 
       10 16901 2 1 18 GLY CA   C -14.408 -41.887 -10.622 1.00 . B B . 18 GLY CA   1 1 
       10 16902 2 1 18 GLY H    H -12.420 -41.460 -10.035 1.00 . B B . 18 GLY H    1 1 
       10 16903 2 1 18 GLY HA2  H -14.687 -41.475 -11.580 1.00 . B B . 18 GLY HA2  1 1 
       10 16904 2 1 18 GLY HA3  H -15.258 -41.833  -9.958 1.00 . B B . 18 GLY HA3  1 1 
       10 16905 2 1 18 GLY N    N -13.328 -41.093 -10.066 1.00 . B B . 18 GLY N    1 1 
       10 16906 2 1 18 GLY O    O -13.376 -43.932  -9.942 1.00 . B B . 18 GLY O    1 1 
       10 16907 2 1 19 PHE C    C -12.979 -45.391 -13.289 1.00 . B B . 19 PHE C    1 1 
       10 16908 2 1 19 PHE CA   C -14.086 -45.306 -12.241 1.00 . B B . 19 PHE CA   1 1 
       10 16909 2 1 19 PHE CB   C -15.333 -46.048 -12.726 1.00 . B B . 19 PHE CB   1 1 
       10 16910 2 1 19 PHE CD1  C -16.741 -44.317 -13.872 1.00 . B B . 19 PHE CD1  1 1 
       10 16911 2 1 19 PHE CD2  C -15.751 -46.033 -15.200 1.00 . B B . 19 PHE CD2  1 1 
       10 16912 2 1 19 PHE CE1  C -17.316 -43.769 -15.004 1.00 . B B . 19 PHE CE1  1 1 
       10 16913 2 1 19 PHE CE2  C -16.323 -45.491 -16.334 1.00 . B B . 19 PHE CE2  1 1 
       10 16914 2 1 19 PHE CG   C -15.953 -45.454 -13.957 1.00 . B B . 19 PHE CG   1 1 
       10 16915 2 1 19 PHE CZ   C -17.107 -44.357 -16.236 1.00 . B B . 19 PHE CZ   1 1 
       10 16916 2 1 19 PHE H    H -14.923 -43.393 -12.590 1.00 . B B . 19 PHE H    1 1 
       10 16917 2 1 19 PHE HA   H -13.736 -45.767 -11.330 1.00 . B B . 19 PHE HA   1 1 
       10 16918 2 1 19 PHE HB2  H -15.070 -47.071 -12.949 1.00 . B B . 19 PHE HB2  1 1 
       10 16919 2 1 19 PHE HB3  H -16.076 -46.038 -11.941 1.00 . B B . 19 PHE HB3  1 1 
       10 16920 2 1 19 PHE HD1  H -16.906 -43.857 -12.909 1.00 . B B . 19 PHE HD1  1 1 
       10 16921 2 1 19 PHE HD2  H -15.139 -46.920 -15.277 1.00 . B B . 19 PHE HD2  1 1 
       10 16922 2 1 19 PHE HE1  H -17.928 -42.883 -14.924 1.00 . B B . 19 PHE HE1  1 1 
       10 16923 2 1 19 PHE HE2  H -16.158 -45.952 -17.297 1.00 . B B . 19 PHE HE2  1 1 
       10 16924 2 1 19 PHE HZ   H -17.555 -43.931 -17.121 1.00 . B B . 19 PHE HZ   1 1 
       10 16925 2 1 19 PHE N    N -14.410 -43.916 -11.940 1.00 . B B . 19 PHE N    1 1 
       10 16926 2 1 19 PHE O    O -12.530 -44.373 -13.815 1.00 . B B . 19 PHE O    1 1 
       10 16927 2 1 20 PRO C    C -11.835 -46.472 -15.980 1.00 . B B . 20 PRO C    1 1 
       10 16928 2 1 20 PRO CA   C -11.431 -46.833 -14.554 1.00 . B B . 20 PRO CA   1 1 
       10 16929 2 1 20 PRO CB   C -11.149 -48.334 -14.442 1.00 . B B . 20 PRO CB   1 1 
       10 16930 2 1 20 PRO CD   C -13.005 -47.876 -13.011 1.00 . B B . 20 PRO CD   1 1 
       10 16931 2 1 20 PRO CG   C -12.410 -48.921 -13.911 1.00 . B B . 20 PRO CG   1 1 
       10 16932 2 1 20 PRO HA   H -10.545 -46.278 -14.283 1.00 . B B . 20 PRO HA   1 1 
       10 16933 2 1 20 PRO HB2  H -10.907 -48.731 -15.418 1.00 . B B . 20 PRO HB2  1 1 
       10 16934 2 1 20 PRO HB3  H -10.323 -48.499 -13.766 1.00 . B B . 20 PRO HB3  1 1 
       10 16935 2 1 20 PRO HD2  H -14.083 -47.922 -13.040 1.00 . B B . 20 PRO HD2  1 1 
       10 16936 2 1 20 PRO HD3  H -12.647 -47.999 -11.999 1.00 . B B . 20 PRO HD3  1 1 
       10 16937 2 1 20 PRO HG2  H -13.084 -49.142 -14.726 1.00 . B B . 20 PRO HG2  1 1 
       10 16938 2 1 20 PRO HG3  H -12.191 -49.818 -13.351 1.00 . B B . 20 PRO HG3  1 1 
       10 16939 2 1 20 PRO N    N -12.516 -46.614 -13.591 1.00 . B B . 20 PRO N    1 1 
       10 16940 2 1 20 PRO O    O -11.008 -46.023 -16.774 1.00 . B B . 20 PRO O    1 1 
       10 16941 2 1 21 GLY C    C -14.181 -44.989 -17.748 1.00 . B B . 21 GLY C    1 1 
       10 16942 2 1 21 GLY CA   C -13.592 -46.381 -17.636 1.00 . B B . 21 GLY CA   1 1 
       10 16943 2 1 21 GLY H    H -13.722 -47.034 -15.626 1.00 . B B . 21 GLY H    1 1 
       10 16944 2 1 21 GLY HA2  H -14.352 -47.102 -17.899 1.00 . B B . 21 GLY HA2  1 1 
       10 16945 2 1 21 GLY HA3  H -12.771 -46.469 -18.332 1.00 . B B . 21 GLY HA3  1 1 
       10 16946 2 1 21 GLY N    N -13.108 -46.676 -16.300 1.00 . B B . 21 GLY N    1 1 
       10 16947 2 1 21 GLY O    O -14.723 -44.618 -18.789 1.00 . B B . 21 GLY O    1 1 
       10 16948 2 1 22 VAL C    C -14.394 -42.162 -17.994 1.00 . B B . 22 VAL C    1 1 
       10 16949 2 1 22 VAL CA   C -14.605 -42.856 -16.654 1.00 . B B . 22 VAL CA   1 1 
       10 16950 2 1 22 VAL CB   C -13.954 -42.011 -15.544 1.00 . B B . 22 VAL CB   1 1 
       10 16951 2 1 22 VAL CG1  C -14.291 -42.578 -14.173 1.00 . B B . 22 VAL CG1  1 1 
       10 16952 2 1 22 VAL CG2  C -12.447 -41.939 -15.743 1.00 . B B . 22 VAL CG2  1 1 
       10 16953 2 1 22 VAL H    H -13.633 -44.566 -15.871 1.00 . B B . 22 VAL H    1 1 
       10 16954 2 1 22 VAL HA   H -15.666 -42.915 -16.456 1.00 . B B . 22 VAL HA   1 1 
       10 16955 2 1 22 VAL HB   H -14.352 -41.009 -15.602 1.00 . B B . 22 VAL HB   1 1 
       10 16956 2 1 22 VAL HG11 H -14.026 -43.625 -14.142 1.00 . B B . 22 VAL HG11 1 1 
       10 16957 2 1 22 VAL HG12 H -13.739 -42.043 -13.417 1.00 . B B . 22 VAL HG12 1 1 
       10 16958 2 1 22 VAL HG13 H -15.350 -42.470 -13.990 1.00 . B B . 22 VAL HG13 1 1 
       10 16959 2 1 22 VAL HG21 H -12.038 -42.938 -15.766 1.00 . B B . 22 VAL HG21 1 1 
       10 16960 2 1 22 VAL HG22 H -12.231 -41.440 -16.675 1.00 . B B . 22 VAL HG22 1 1 
       10 16961 2 1 22 VAL HG23 H -12.002 -41.388 -14.928 1.00 . B B . 22 VAL HG23 1 1 
       10 16962 2 1 22 VAL N    N -14.077 -44.215 -16.672 1.00 . B B . 22 VAL N    1 1 
       10 16963 2 1 22 VAL O    O -13.462 -42.482 -18.732 1.00 . B B . 22 VAL O    1 1 
       10 16964 2 1 23 THR C    C -15.201 -38.948 -19.261 1.00 . B B . 23 THR C    1 1 
       10 16965 2 1 23 THR CA   C -15.170 -40.447 -19.538 1.00 . B B . 23 THR CA   1 1 
       10 16966 2 1 23 THR CB   C -16.316 -40.809 -20.501 1.00 . B B . 23 THR CB   1 1 
       10 16967 2 1 23 THR CG2  C -16.260 -42.281 -20.878 1.00 . B B . 23 THR CG2  1 1 
       10 16968 2 1 23 THR H    H -15.986 -40.999 -17.667 1.00 . B B . 23 THR H    1 1 
       10 16969 2 1 23 THR HA   H -14.232 -40.698 -20.013 1.00 . B B . 23 THR HA   1 1 
       10 16970 2 1 23 THR HB   H -16.212 -40.219 -21.399 1.00 . B B . 23 THR HB   1 1 
       10 16971 2 1 23 THR HG1  H -18.116 -41.310 -19.869 1.00 . B B . 23 THR HG1  1 1 
       10 16972 2 1 23 THR HG21 H -16.339 -42.885 -19.986 1.00 . B B . 23 THR HG21 1 1 
       10 16973 2 1 23 THR HG22 H -17.079 -42.514 -21.544 1.00 . B B . 23 THR HG22 1 1 
       10 16974 2 1 23 THR HG23 H -15.323 -42.491 -21.372 1.00 . B B . 23 THR HG23 1 1 
       10 16975 2 1 23 THR N    N -15.264 -41.205 -18.297 1.00 . B B . 23 THR N    1 1 
       10 16976 2 1 23 THR O    O -15.407 -38.524 -18.125 1.00 . B B . 23 THR O    1 1 
       10 16977 2 1 23 THR OG1  O -17.579 -40.516 -19.891 1.00 . B B . 23 THR OG1  1 1 
       10 16978 2 1 24 PRO C    C -16.317 -36.148 -19.591 1.00 . B B . 24 PRO C    1 1 
       10 16979 2 1 24 PRO CA   C -15.004 -36.667 -20.167 1.00 . B B . 24 PRO CA   1 1 
       10 16980 2 1 24 PRO CB   C -14.810 -36.162 -21.605 1.00 . B B . 24 PRO CB   1 1 
       10 16981 2 1 24 PRO CD   C -14.744 -38.551 -21.684 1.00 . B B . 24 PRO CD   1 1 
       10 16982 2 1 24 PRO CG   C -15.116 -37.332 -22.478 1.00 . B B . 24 PRO CG   1 1 
       10 16983 2 1 24 PRO HA   H -14.185 -36.324 -19.551 1.00 . B B . 24 PRO HA   1 1 
       10 16984 2 1 24 PRO HB2  H -15.487 -35.342 -21.793 1.00 . B B . 24 PRO HB2  1 1 
       10 16985 2 1 24 PRO HB3  H -13.791 -35.830 -21.736 1.00 . B B . 24 PRO HB3  1 1 
       10 16986 2 1 24 PRO HD2  H -15.372 -39.385 -21.955 1.00 . B B . 24 PRO HD2  1 1 
       10 16987 2 1 24 PRO HD3  H -13.702 -38.794 -21.830 1.00 . B B . 24 PRO HD3  1 1 
       10 16988 2 1 24 PRO HG2  H -16.169 -37.347 -22.716 1.00 . B B . 24 PRO HG2  1 1 
       10 16989 2 1 24 PRO HG3  H -14.527 -37.280 -23.382 1.00 . B B . 24 PRO HG3  1 1 
       10 16990 2 1 24 PRO N    N -14.996 -38.126 -20.301 1.00 . B B . 24 PRO N    1 1 
       10 16991 2 1 24 PRO O    O -16.341 -35.144 -18.879 1.00 . B B . 24 PRO O    1 1 
       10 16992 2 1 25 SER C    C -18.967 -37.041 -18.009 1.00 . B B . 25 SER C    1 1 
       10 16993 2 1 25 SER CA   C -18.723 -36.462 -19.399 1.00 . B B . 25 SER CA   1 1 
       10 16994 2 1 25 SER CB   C -19.814 -36.937 -20.360 1.00 . B B . 25 SER CB   1 1 
       10 16995 2 1 25 SER H    H -17.324 -37.634 -20.472 1.00 . B B . 25 SER H    1 1 
       10 16996 2 1 25 SER HA   H -18.755 -35.385 -19.338 1.00 . B B . 25 SER HA   1 1 
       10 16997 2 1 25 SER HB2  H -20.781 -36.645 -19.977 1.00 . B B . 25 SER HB2  1 1 
       10 16998 2 1 25 SER HB3  H -19.659 -36.486 -21.329 1.00 . B B . 25 SER HB3  1 1 
       10 16999 2 1 25 SER HG   H -20.243 -38.596 -21.313 1.00 . B B . 25 SER HG   1 1 
       10 17000 2 1 25 SER N    N -17.407 -36.844 -19.898 1.00 . B B . 25 SER N    1 1 
       10 17001 2 1 25 SER O    O -19.364 -36.326 -17.088 1.00 . B B . 25 SER O    1 1 
       10 17002 2 1 25 SER OG   O -19.789 -38.348 -20.504 1.00 . B B . 25 SER OG   1 1 
       10 17003 2 1 26 GLN C    C -18.025 -38.424 -15.511 1.00 . B B . 26 GLN C    1 1 
       10 17004 2 1 26 GLN CA   C -18.927 -39.018 -16.588 1.00 . B B . 26 GLN CA   1 1 
       10 17005 2 1 26 GLN CB   C -18.649 -40.515 -16.733 1.00 . B B . 26 GLN CB   1 1 
       10 17006 2 1 26 GLN CD   C -19.253 -42.688 -17.870 1.00 . B B . 26 GLN CD   1 1 
       10 17007 2 1 26 GLN CG   C -19.550 -41.206 -17.742 1.00 . B B . 26 GLN CG   1 1 
       10 17008 2 1 26 GLN H    H -18.413 -38.858 -18.635 1.00 . B B . 26 GLN H    1 1 
       10 17009 2 1 26 GLN HA   H -19.957 -38.879 -16.295 1.00 . B B . 26 GLN HA   1 1 
       10 17010 2 1 26 GLN HB2  H -17.624 -40.650 -17.046 1.00 . B B . 26 GLN HB2  1 1 
       10 17011 2 1 26 GLN HB3  H -18.788 -40.990 -15.773 1.00 . B B . 26 GLN HB3  1 1 
       10 17012 2 1 26 GLN HE21 H -20.563 -43.100 -16.431 1.00 . B B . 26 GLN HE21 1 1 
       10 17013 2 1 26 GLN HE22 H -19.752 -44.461 -17.119 1.00 . B B . 26 GLN HE22 1 1 
       10 17014 2 1 26 GLN HG2  H -20.577 -41.086 -17.430 1.00 . B B . 26 GLN HG2  1 1 
       10 17015 2 1 26 GLN HG3  H -19.411 -40.741 -18.707 1.00 . B B . 26 GLN HG3  1 1 
       10 17016 2 1 26 GLN N    N -18.729 -38.341 -17.864 1.00 . B B . 26 GLN N    1 1 
       10 17017 2 1 26 GLN NE2  N -19.924 -43.498 -17.058 1.00 . B B . 26 GLN NE2  1 1 
       10 17018 2 1 26 GLN O    O -18.390 -38.379 -14.336 1.00 . B B . 26 GLN O    1 1 
       10 17019 2 1 26 GLN OE1  O -18.432 -43.100 -18.689 1.00 . B B . 26 GLN OE1  1 1 
       10 17020 2 1 27 CYS C    C -16.267 -35.947 -14.654 1.00 . B B . 27 CYS C    1 1 
       10 17021 2 1 27 CYS CA   C -15.887 -37.386 -14.988 1.00 . B B . 27 CYS CA   1 1 
       10 17022 2 1 27 CYS CB   C -14.477 -37.432 -15.580 1.00 . B B . 27 CYS CB   1 1 
       10 17023 2 1 27 CYS H    H -16.610 -38.033 -16.869 1.00 . B B . 27 CYS H    1 1 
       10 17024 2 1 27 CYS HA   H -15.906 -37.972 -14.081 1.00 . B B . 27 CYS HA   1 1 
       10 17025 2 1 27 CYS HB2  H -14.237 -38.451 -15.844 1.00 . B B . 27 CYS HB2  1 1 
       10 17026 2 1 27 CYS HB3  H -14.447 -36.820 -16.469 1.00 . B B . 27 CYS HB3  1 1 
       10 17027 2 1 27 CYS N    N -16.844 -37.971 -15.919 1.00 . B B . 27 CYS N    1 1 
       10 17028 2 1 27 CYS O    O -16.438 -35.595 -13.489 1.00 . B B . 27 CYS O    1 1 
       10 17029 2 1 27 CYS SG   S -13.176 -36.834 -14.453 1.00 . B B . 27 CYS SG   1 1 
       10 17030 2 1 28 ALA C    C -18.018 -33.629 -14.586 1.00 . B B . 28 ALA C    1 1 
       10 17031 2 1 28 ALA CA   C -16.810 -33.734 -15.508 1.00 . B B . 28 ALA CA   1 1 
       10 17032 2 1 28 ALA CB   C -17.111 -33.092 -16.855 1.00 . B B . 28 ALA CB   1 1 
       10 17033 2 1 28 ALA H    H -16.256 -35.463 -16.594 1.00 . B B . 28 ALA H    1 1 
       10 17034 2 1 28 ALA HA   H -15.982 -33.205 -15.061 1.00 . B B . 28 ALA HA   1 1 
       10 17035 2 1 28 ALA HB1  H -17.946 -33.599 -17.316 1.00 . B B . 28 ALA HB1  1 1 
       10 17036 2 1 28 ALA HB2  H -17.357 -32.051 -16.709 1.00 . B B . 28 ALA HB2  1 1 
       10 17037 2 1 28 ALA HB3  H -16.244 -33.173 -17.493 1.00 . B B . 28 ALA HB3  1 1 
       10 17038 2 1 28 ALA N    N -16.412 -35.125 -15.688 1.00 . B B . 28 ALA N    1 1 
       10 17039 2 1 28 ALA O    O -18.143 -32.677 -13.815 1.00 . B B . 28 ALA O    1 1 
       10 17040 2 1 29 ASN C    C -19.670 -34.445 -12.339 1.00 . B B . 29 ASN C    1 1 
       10 17041 2 1 29 ASN CA   C -20.073 -34.663 -13.792 1.00 . B B . 29 ASN CA   1 1 
       10 17042 2 1 29 ASN CB   C -20.796 -36.004 -13.940 1.00 . B B . 29 ASN CB   1 1 
       10 17043 2 1 29 ASN CG   C -22.024 -36.099 -13.056 1.00 . B B . 29 ASN CG   1 1 
       10 17044 2 1 29 ASN H    H -18.750 -35.350 -15.297 1.00 . B B . 29 ASN H    1 1 
       10 17045 2 1 29 ASN HA   H -20.737 -33.867 -14.094 1.00 . B B . 29 ASN HA   1 1 
       10 17046 2 1 29 ASN HB2  H -21.105 -36.127 -14.967 1.00 . B B . 29 ASN HB2  1 1 
       10 17047 2 1 29 ASN HB3  H -20.119 -36.802 -13.674 1.00 . B B . 29 ASN HB3  1 1 
       10 17048 2 1 29 ASN HD21 H -21.796 -38.069 -12.911 1.00 . B B . 29 ASN HD21 1 1 
       10 17049 2 1 29 ASN HD22 H -23.145 -37.404 -12.060 1.00 . B B . 29 ASN HD22 1 1 
       10 17050 2 1 29 ASN N    N -18.900 -34.622 -14.657 1.00 . B B . 29 ASN N    1 1 
       10 17051 2 1 29 ASN ND2  N -22.355 -37.314 -12.633 1.00 . B B . 29 ASN ND2  1 1 
       10 17052 2 1 29 ASN O    O -20.435 -33.898 -11.545 1.00 . B B . 29 ASN O    1 1 
       10 17053 2 1 29 ASN OD1  O -22.668 -35.094 -12.757 1.00 . B B . 29 ASN OD1  1 1 
       10 17054 2 1 30 LYS C    C -17.010 -33.407 -10.653 1.00 . B B . 30 LYS C    1 1 
       10 17055 2 1 30 LYS CA   C -17.905 -34.640 -10.673 1.00 . B B . 30 LYS CA   1 1 
       10 17056 2 1 30 LYS CB   C -17.113 -35.868 -10.220 1.00 . B B . 30 LYS CB   1 1 
       10 17057 2 1 30 LYS CD   C -17.122 -38.317  -9.662 1.00 . B B . 30 LYS CD   1 1 
       10 17058 2 1 30 LYS CE   C -16.517 -38.069  -8.290 1.00 . B B . 30 LYS CE   1 1 
       10 17059 2 1 30 LYS CG   C -17.953 -37.132 -10.127 1.00 . B B . 30 LYS CG   1 1 
       10 17060 2 1 30 LYS H    H -17.893 -35.294 -12.684 1.00 . B B . 30 LYS H    1 1 
       10 17061 2 1 30 LYS HA   H -18.732 -34.484  -9.997 1.00 . B B . 30 LYS HA   1 1 
       10 17062 2 1 30 LYS HB2  H -16.313 -36.045 -10.924 1.00 . B B . 30 LYS HB2  1 1 
       10 17063 2 1 30 LYS HB3  H -16.689 -35.670  -9.248 1.00 . B B . 30 LYS HB3  1 1 
       10 17064 2 1 30 LYS HD2  H -17.755 -39.190  -9.612 1.00 . B B . 30 LYS HD2  1 1 
       10 17065 2 1 30 LYS HD3  H -16.326 -38.487 -10.372 1.00 . B B . 30 LYS HD3  1 1 
       10 17066 2 1 30 LYS HE2  H -15.933 -38.931  -8.006 1.00 . B B . 30 LYS HE2  1 1 
       10 17067 2 1 30 LYS HE3  H -15.875 -37.202  -8.345 1.00 . B B . 30 LYS HE3  1 1 
       10 17068 2 1 30 LYS HG2  H -18.755 -36.970  -9.423 1.00 . B B . 30 LYS HG2  1 1 
       10 17069 2 1 30 LYS HG3  H -18.364 -37.353 -11.101 1.00 . B B . 30 LYS HG3  1 1 
       10 17070 2 1 30 LYS HZ1  H -18.189 -38.659  -7.185 1.00 . B B . 30 LYS HZ1  1 1 
       10 17071 2 1 30 LYS HZ2  H -17.118 -37.666  -6.330 1.00 . B B . 30 LYS HZ2  1 1 
       10 17072 2 1 30 LYS HZ3  H -18.133 -36.999  -7.508 1.00 . B B . 30 LYS HZ3  1 1 
       10 17073 2 1 30 LYS N    N -18.450 -34.855 -12.008 1.00 . B B . 30 LYS N    1 1 
       10 17074 2 1 30 LYS NZ   N -17.562 -37.831  -7.256 1.00 . B B . 30 LYS NZ   1 1 
       10 17075 2 1 30 LYS O    O -16.650 -32.903  -9.588 1.00 . B B . 30 LYS O    1 1 
       10 17076 2 1 31 GLY C    C -14.348 -32.063 -11.694 1.00 . B B . 31 GLY C    1 1 
       10 17077 2 1 31 GLY CA   C -15.810 -31.751 -11.944 1.00 . B B . 31 GLY CA   1 1 
       10 17078 2 1 31 GLY H    H -16.972 -33.371 -12.652 1.00 . B B . 31 GLY H    1 1 
       10 17079 2 1 31 GLY HA2  H -16.140 -31.018 -11.223 1.00 . B B . 31 GLY HA2  1 1 
       10 17080 2 1 31 GLY HA3  H -15.913 -31.337 -12.937 1.00 . B B . 31 GLY HA3  1 1 
       10 17081 2 1 31 GLY N    N -16.655 -32.925 -11.840 1.00 . B B . 31 GLY N    1 1 
       10 17082 2 1 31 GLY O    O -13.686 -31.381 -10.912 1.00 . B B . 31 GLY O    1 1 
       10 17083 2 1 32 CYS C    C -11.763 -33.550 -13.595 1.00 . B B . 32 CYS C    1 1 
       10 17084 2 1 32 CYS CA   C -12.443 -33.479 -12.232 1.00 . B B . 32 CYS CA   1 1 
       10 17085 2 1 32 CYS CB   C -12.332 -34.832 -11.526 1.00 . B B . 32 CYS CB   1 1 
       10 17086 2 1 32 CYS H    H -14.421 -33.596 -12.974 1.00 . B B . 32 CYS H    1 1 
       10 17087 2 1 32 CYS HA   H -11.947 -32.730 -11.633 1.00 . B B . 32 CYS HA   1 1 
       10 17088 2 1 32 CYS HB2  H -12.883 -35.569 -12.090 1.00 . B B . 32 CYS HB2  1 1 
       10 17089 2 1 32 CYS HB3  H -11.292 -35.122 -11.483 1.00 . B B . 32 CYS HB3  1 1 
       10 17090 2 1 32 CYS N    N -13.842 -33.091 -12.367 1.00 . B B . 32 CYS N    1 1 
       10 17091 2 1 32 CYS O    O -12.427 -33.537 -14.632 1.00 . B B . 32 CYS O    1 1 
       10 17092 2 1 32 CYS SG   S -12.980 -34.842  -9.823 1.00 . B B . 32 CYS SG   1 1 
       10 17093 2 1 33 CYS C    C  -9.775 -35.117 -15.425 1.00 . B B . 33 CYS C    1 1 
       10 17094 2 1 33 CYS CA   C  -9.668 -33.720 -14.820 1.00 . B B . 33 CYS CA   1 1 
       10 17095 2 1 33 CYS CB   C  -8.200 -33.380 -14.558 1.00 . B B . 33 CYS CB   1 1 
       10 17096 2 1 33 CYS H    H  -9.965 -33.631 -12.726 1.00 . B B . 33 CYS H    1 1 
       10 17097 2 1 33 CYS HA   H -10.075 -33.006 -15.519 1.00 . B B . 33 CYS HA   1 1 
       10 17098 2 1 33 CYS HB2  H  -7.802 -34.073 -13.832 1.00 . B B . 33 CYS HB2  1 1 
       10 17099 2 1 33 CYS HB3  H  -7.647 -33.477 -15.481 1.00 . B B . 33 CYS HB3  1 1 
       10 17100 2 1 33 CYS N    N -10.437 -33.629 -13.584 1.00 . B B . 33 CYS N    1 1 
       10 17101 2 1 33 CYS O    O  -9.919 -36.106 -14.706 1.00 . B B . 33 CYS O    1 1 
       10 17102 2 1 33 CYS SG   S  -7.926 -31.696 -13.921 1.00 . B B . 33 CYS SG   1 1 
       10 17103 2 1 34 PHE C    C  -8.570 -36.639 -18.384 1.00 . B B . 34 PHE C    1 1 
       10 17104 2 1 34 PHE CA   C  -9.762 -36.469 -17.448 1.00 . B B . 34 PHE CA   1 1 
       10 17105 2 1 34 PHE CB   C -11.066 -36.574 -18.240 1.00 . B B . 34 PHE CB   1 1 
       10 17106 2 1 34 PHE CD1  C -11.761 -38.982 -18.365 1.00 . B B . 34 PHE CD1  1 1 
       10 17107 2 1 34 PHE CD2  C -10.798 -37.978 -20.302 1.00 . B B . 34 PHE CD2  1 1 
       10 17108 2 1 34 PHE CE1  C -11.896 -40.176 -19.047 1.00 . B B . 34 PHE CE1  1 1 
       10 17109 2 1 34 PHE CE2  C -10.930 -39.170 -20.989 1.00 . B B . 34 PHE CE2  1 1 
       10 17110 2 1 34 PHE CG   C -11.211 -37.871 -18.983 1.00 . B B . 34 PHE CG   1 1 
       10 17111 2 1 34 PHE CZ   C -11.479 -40.270 -20.361 1.00 . B B . 34 PHE CZ   1 1 
       10 17112 2 1 34 PHE H    H  -9.584 -34.367 -17.268 1.00 . B B . 34 PHE H    1 1 
       10 17113 2 1 34 PHE HA   H  -9.737 -37.253 -16.706 1.00 . B B . 34 PHE HA   1 1 
       10 17114 2 1 34 PHE HB2  H -11.900 -36.487 -17.560 1.00 . B B . 34 PHE HB2  1 1 
       10 17115 2 1 34 PHE HB3  H -11.108 -35.770 -18.959 1.00 . B B . 34 PHE HB3  1 1 
       10 17116 2 1 34 PHE HD1  H -12.086 -38.910 -17.338 1.00 . B B . 34 PHE HD1  1 1 
       10 17117 2 1 34 PHE HD2  H -10.369 -37.119 -20.794 1.00 . B B . 34 PHE HD2  1 1 
       10 17118 2 1 34 PHE HE1  H -12.325 -41.035 -18.553 1.00 . B B . 34 PHE HE1  1 1 
       10 17119 2 1 34 PHE HE2  H -10.604 -39.241 -22.016 1.00 . B B . 34 PHE HE2  1 1 
       10 17120 2 1 34 PHE HZ   H -11.584 -41.204 -20.895 1.00 . B B . 34 PHE HZ   1 1 
       10 17121 2 1 34 PHE N    N  -9.695 -35.190 -16.749 1.00 . B B . 34 PHE N    1 1 
       10 17122 2 1 34 PHE O    O  -8.296 -35.778 -19.220 1.00 . B B . 34 PHE O    1 1 
       10 17123 2 1 35 ASP C    C  -6.536 -39.548 -19.269 1.00 . B B . 35 ASP C    1 1 
       10 17124 2 1 35 ASP CA   C  -6.708 -38.046 -19.076 1.00 . B B . 35 ASP CA   1 1 
       10 17125 2 1 35 ASP CB   C  -5.442 -37.452 -18.455 1.00 . B B . 35 ASP CB   1 1 
       10 17126 2 1 35 ASP CG   C  -4.206 -37.721 -19.292 1.00 . B B . 35 ASP CG   1 1 
       10 17127 2 1 35 ASP H    H  -8.133 -38.406 -17.554 1.00 . B B . 35 ASP H    1 1 
       10 17128 2 1 35 ASP HA   H  -6.873 -37.587 -20.040 1.00 . B B . 35 ASP HA   1 1 
       10 17129 2 1 35 ASP HB2  H  -5.562 -36.383 -18.358 1.00 . B B . 35 ASP HB2  1 1 
       10 17130 2 1 35 ASP HB3  H  -5.292 -37.883 -17.476 1.00 . B B . 35 ASP HB3  1 1 
       10 17131 2 1 35 ASP N    N  -7.866 -37.757 -18.239 1.00 . B B . 35 ASP N    1 1 
       10 17132 2 1 35 ASP O    O  -5.720 -40.182 -18.599 1.00 . B B . 35 ASP O    1 1 
       10 17133 2 1 35 ASP OD1  O  -3.555 -38.763 -19.071 1.00 . B B . 35 ASP OD1  1 1 
       10 17134 2 1 35 ASP OD2  O  -3.890 -36.889 -20.168 1.00 . B B . 35 ASP OD2  1 1 
       10 17135 2 1 36 ASP C    C  -5.957 -41.892 -21.210 1.00 . B B . 36 ASP C    1 1 
       10 17136 2 1 36 ASP CA   C  -7.244 -41.543 -20.469 1.00 . B B . 36 ASP CA   1 1 
       10 17137 2 1 36 ASP CB   C  -8.456 -41.981 -21.293 1.00 . B B . 36 ASP CB   1 1 
       10 17138 2 1 36 ASP CG   C  -8.541 -41.260 -22.624 1.00 . B B . 36 ASP CG   1 1 
       10 17139 2 1 36 ASP H    H  -7.942 -39.557 -20.691 1.00 . B B . 36 ASP H    1 1 
       10 17140 2 1 36 ASP HA   H  -7.254 -42.067 -19.525 1.00 . B B . 36 ASP HA   1 1 
       10 17141 2 1 36 ASP HB2  H  -8.391 -43.041 -21.483 1.00 . B B . 36 ASP HB2  1 1 
       10 17142 2 1 36 ASP HB3  H  -9.357 -41.774 -20.733 1.00 . B B . 36 ASP HB3  1 1 
       10 17143 2 1 36 ASP N    N  -7.310 -40.114 -20.189 1.00 . B B . 36 ASP N    1 1 
       10 17144 2 1 36 ASP O    O  -5.752 -43.038 -21.611 1.00 . B B . 36 ASP O    1 1 
       10 17145 2 1 36 ASP OD1  O  -8.079 -40.102 -22.702 1.00 . B B . 36 ASP OD1  1 1 
       10 17146 2 1 36 ASP OD2  O  -9.071 -41.852 -23.587 1.00 . B B . 36 ASP OD2  1 1 
       10 17147 2 1 37 THR C    C  -2.829 -41.834 -21.187 1.00 . B B . 37 THR C    1 1 
       10 17148 2 1 37 THR CA   C  -3.826 -41.100 -22.077 1.00 . B B . 37 THR CA   1 1 
       10 17149 2 1 37 THR CB   C  -3.209 -39.761 -22.522 1.00 . B B . 37 THR CB   1 1 
       10 17150 2 1 37 THR CG2  C  -4.125 -39.041 -23.501 1.00 . B B . 37 THR CG2  1 1 
       10 17151 2 1 37 THR H    H  -5.315 -40.007 -21.045 1.00 . B B . 37 THR H    1 1 
       10 17152 2 1 37 THR HA   H  -4.016 -41.696 -22.957 1.00 . B B . 37 THR HA   1 1 
       10 17153 2 1 37 THR HB   H  -2.268 -39.961 -23.013 1.00 . B B . 37 THR HB   1 1 
       10 17154 2 1 37 THR HG1  H  -2.104 -38.524 -21.454 1.00 . B B . 37 THR HG1  1 1 
       10 17155 2 1 37 THR HG21 H  -4.282 -39.663 -24.370 1.00 . B B . 37 THR HG21 1 1 
       10 17156 2 1 37 THR HG22 H  -5.073 -38.841 -23.025 1.00 . B B . 37 THR HG22 1 1 
       10 17157 2 1 37 THR HG23 H  -3.670 -38.109 -23.802 1.00 . B B . 37 THR HG23 1 1 
       10 17158 2 1 37 THR N    N  -5.094 -40.898 -21.387 1.00 . B B . 37 THR N    1 1 
       10 17159 2 1 37 THR O    O  -1.744 -42.211 -21.633 1.00 . B B . 37 THR O    1 1 
       10 17160 2 1 37 THR OG1  O  -2.973 -38.926 -21.382 1.00 . B B . 37 THR OG1  1 1 
       10 17161 2 1 38 VAL C    C  -2.964 -44.025 -18.504 1.00 . B B . 38 VAL C    1 1 
       10 17162 2 1 38 VAL CA   C  -2.338 -42.716 -18.973 1.00 . B B . 38 VAL CA   1 1 
       10 17163 2 1 38 VAL CB   C  -2.045 -41.832 -17.746 1.00 . B B . 38 VAL CB   1 1 
       10 17164 2 1 38 VAL CG1  C  -1.154 -42.568 -16.758 1.00 . B B . 38 VAL CG1  1 1 
       10 17165 2 1 38 VAL CG2  C  -1.408 -40.519 -18.174 1.00 . B B . 38 VAL CG2  1 1 
       10 17166 2 1 38 VAL H    H  -4.078 -41.709 -19.632 1.00 . B B . 38 VAL H    1 1 
       10 17167 2 1 38 VAL HA   H  -1.402 -42.933 -19.466 1.00 . B B . 38 VAL HA   1 1 
       10 17168 2 1 38 VAL HB   H  -2.982 -41.610 -17.256 1.00 . B B . 38 VAL HB   1 1 
       10 17169 2 1 38 VAL HG11 H  -1.635 -43.487 -16.455 1.00 . B B . 38 VAL HG11 1 1 
       10 17170 2 1 38 VAL HG12 H  -0.208 -42.795 -17.226 1.00 . B B . 38 VAL HG12 1 1 
       10 17171 2 1 38 VAL HG13 H  -0.987 -41.946 -15.891 1.00 . B B . 38 VAL HG13 1 1 
       10 17172 2 1 38 VAL HG21 H  -0.482 -40.720 -18.690 1.00 . B B . 38 VAL HG21 1 1 
       10 17173 2 1 38 VAL HG22 H  -2.081 -39.991 -18.833 1.00 . B B . 38 VAL HG22 1 1 
       10 17174 2 1 38 VAL HG23 H  -1.211 -39.914 -17.302 1.00 . B B . 38 VAL HG23 1 1 
       10 17175 2 1 38 VAL N    N  -3.202 -42.031 -19.928 1.00 . B B . 38 VAL N    1 1 
       10 17176 2 1 38 VAL O    O  -3.979 -44.025 -17.808 1.00 . B B . 38 VAL O    1 1 
       10 17177 2 1 39 ARG C    C  -2.232 -46.891 -17.169 1.00 . B B . 39 ARG C    1 1 
       10 17178 2 1 39 ARG CA   C  -2.840 -46.455 -18.498 1.00 . B B . 39 ARG CA   1 1 
       10 17179 2 1 39 ARG CB   C  -2.516 -47.483 -19.583 1.00 . B B . 39 ARG CB   1 1 
       10 17180 2 1 39 ARG CD   C  -2.782 -48.209 -21.975 1.00 . B B . 39 ARG CD   1 1 
       10 17181 2 1 39 ARG CG   C  -3.141 -47.164 -20.931 1.00 . B B . 39 ARG CG   1 1 
       10 17182 2 1 39 ARG CZ   C  -3.085 -48.573 -24.388 1.00 . B B . 39 ARG CZ   1 1 
       10 17183 2 1 39 ARG H    H  -1.544 -45.074 -19.442 1.00 . B B . 39 ARG H    1 1 
       10 17184 2 1 39 ARG HA   H  -3.912 -46.390 -18.387 1.00 . B B . 39 ARG HA   1 1 
       10 17185 2 1 39 ARG HB2  H  -1.444 -47.531 -19.710 1.00 . B B . 39 ARG HB2  1 1 
       10 17186 2 1 39 ARG HB3  H  -2.875 -48.451 -19.265 1.00 . B B . 39 ARG HB3  1 1 
       10 17187 2 1 39 ARG HD2  H  -1.708 -48.236 -22.085 1.00 . B B . 39 ARG HD2  1 1 
       10 17188 2 1 39 ARG HD3  H  -3.132 -49.173 -21.634 1.00 . B B . 39 ARG HD3  1 1 
       10 17189 2 1 39 ARG HE   H  -4.047 -47.194 -23.313 1.00 . B B . 39 ARG HE   1 1 
       10 17190 2 1 39 ARG HG2  H  -4.214 -47.133 -20.821 1.00 . B B . 39 ARG HG2  1 1 
       10 17191 2 1 39 ARG HG3  H  -2.782 -46.199 -21.262 1.00 . B B . 39 ARG HG3  1 1 
       10 17192 2 1 39 ARG HH11 H  -1.742 -49.797 -23.504 1.00 . B B . 39 ARG HH11 1 1 
       10 17193 2 1 39 ARG HH12 H  -1.967 -50.045 -25.204 1.00 . B B . 39 ARG HH12 1 1 
       10 17194 2 1 39 ARG HH21 H  -4.352 -47.511 -25.551 1.00 . B B . 39 ARG HH21 1 1 
       10 17195 2 1 39 ARG HH22 H  -3.451 -48.744 -26.368 1.00 . B B . 39 ARG HH22 1 1 
       10 17196 2 1 39 ARG N    N  -2.349 -45.139 -18.887 1.00 . B B . 39 ARG N    1 1 
       10 17197 2 1 39 ARG NE   N  -3.385 -47.917 -23.272 1.00 . B B . 39 ARG NE   1 1 
       10 17198 2 1 39 ARG NH1  N  -2.191 -49.552 -24.363 1.00 . B B . 39 ARG NH1  1 1 
       10 17199 2 1 39 ARG NH2  N  -3.678 -48.250 -25.530 1.00 . B B . 39 ARG NH2  1 1 
       10 17200 2 1 39 ARG O    O  -1.105 -46.522 -16.840 1.00 . B B . 39 ARG O    1 1 
       10 17201 2 1 40 GLY C    C  -3.136 -47.386 -13.963 1.00 . B B . 40 GLY C    1 1 
       10 17202 2 1 40 GLY CA   C  -2.510 -48.141 -15.119 1.00 . B B . 40 GLY CA   1 1 
       10 17203 2 1 40 GLY H    H  -3.878 -47.939 -16.723 1.00 . B B . 40 GLY H    1 1 
       10 17204 2 1 40 GLY HA2  H  -1.439 -48.017 -15.079 1.00 . B B . 40 GLY HA2  1 1 
       10 17205 2 1 40 GLY HA3  H  -2.745 -49.191 -15.019 1.00 . B B . 40 GLY HA3  1 1 
       10 17206 2 1 40 GLY N    N  -2.988 -47.675 -16.408 1.00 . B B . 40 GLY N    1 1 
       10 17207 2 1 40 GLY O    O  -3.430 -47.969 -12.919 1.00 . B B . 40 GLY O    1 1 
       10 17208 2 1 41 VAL C    C  -5.325 -44.765 -13.542 1.00 . B B . 41 VAL C    1 1 
       10 17209 2 1 41 VAL CA   C  -3.944 -45.252 -13.118 1.00 . B B . 41 VAL CA   1 1 
       10 17210 2 1 41 VAL CB   C  -3.062 -44.032 -12.794 1.00 . B B . 41 VAL CB   1 1 
       10 17211 2 1 41 VAL CG1  C  -1.696 -44.477 -12.292 1.00 . B B . 41 VAL CG1  1 1 
       10 17212 2 1 41 VAL CG2  C  -2.923 -43.136 -14.015 1.00 . B B . 41 VAL CG2  1 1 
       10 17213 2 1 41 VAL H    H  -3.084 -45.680 -15.004 1.00 . B B . 41 VAL H    1 1 
       10 17214 2 1 41 VAL HA   H  -4.043 -45.848 -12.222 1.00 . B B . 41 VAL HA   1 1 
       10 17215 2 1 41 VAL HB   H  -3.541 -43.464 -12.010 1.00 . B B . 41 VAL HB   1 1 
       10 17216 2 1 41 VAL HG11 H  -1.818 -45.085 -11.408 1.00 . B B . 41 VAL HG11 1 1 
       10 17217 2 1 41 VAL HG12 H  -1.200 -45.051 -13.060 1.00 . B B . 41 VAL HG12 1 1 
       10 17218 2 1 41 VAL HG13 H  -1.101 -43.608 -12.051 1.00 . B B . 41 VAL HG13 1 1 
       10 17219 2 1 41 VAL HG21 H  -3.901 -42.803 -14.330 1.00 . B B . 41 VAL HG21 1 1 
       10 17220 2 1 41 VAL HG22 H  -2.314 -42.279 -13.766 1.00 . B B . 41 VAL HG22 1 1 
       10 17221 2 1 41 VAL HG23 H  -2.456 -43.689 -14.816 1.00 . B B . 41 VAL HG23 1 1 
       10 17222 2 1 41 VAL N    N  -3.342 -46.086 -14.150 1.00 . B B . 41 VAL N    1 1 
       10 17223 2 1 41 VAL O    O  -5.719 -44.914 -14.699 1.00 . B B . 41 VAL O    1 1 
       10 17224 2 1 42 PRO C    C  -7.375 -42.410 -13.786 1.00 . B B . 42 PRO C    1 1 
       10 17225 2 1 42 PRO CA   C  -7.414 -43.637 -12.880 1.00 . B B . 42 PRO CA   1 1 
       10 17226 2 1 42 PRO CB   C  -7.942 -43.262 -11.493 1.00 . B B . 42 PRO CB   1 1 
       10 17227 2 1 42 PRO CD   C  -5.672 -43.955 -11.203 1.00 . B B . 42 PRO CD   1 1 
       10 17228 2 1 42 PRO CG   C  -6.720 -43.014 -10.678 1.00 . B B . 42 PRO CG   1 1 
       10 17229 2 1 42 PRO HA   H  -8.053 -44.388 -13.321 1.00 . B B . 42 PRO HA   1 1 
       10 17230 2 1 42 PRO HB2  H  -8.556 -42.376 -11.566 1.00 . B B . 42 PRO HB2  1 1 
       10 17231 2 1 42 PRO HB3  H  -8.523 -44.079 -11.093 1.00 . B B . 42 PRO HB3  1 1 
       10 17232 2 1 42 PRO HD2  H  -4.694 -43.501 -11.147 1.00 . B B . 42 PRO HD2  1 1 
       10 17233 2 1 42 PRO HD3  H  -5.690 -44.885 -10.653 1.00 . B B . 42 PRO HD3  1 1 
       10 17234 2 1 42 PRO HG2  H  -6.398 -41.990 -10.799 1.00 . B B . 42 PRO HG2  1 1 
       10 17235 2 1 42 PRO HG3  H  -6.924 -43.222  -9.638 1.00 . B B . 42 PRO HG3  1 1 
       10 17236 2 1 42 PRO N    N  -6.075 -44.166 -12.605 1.00 . B B . 42 PRO N    1 1 
       10 17237 2 1 42 PRO O    O  -6.751 -41.402 -13.454 1.00 . B B . 42 PRO O    1 1 
       10 17238 2 1 43 TRP C    C  -8.734 -40.171 -15.276 1.00 . B B . 43 TRP C    1 1 
       10 17239 2 1 43 TRP CA   C  -8.075 -41.403 -15.887 1.00 . B B . 43 TRP CA   1 1 
       10 17240 2 1 43 TRP CB   C  -8.821 -41.822 -17.156 1.00 . B B . 43 TRP CB   1 1 
       10 17241 2 1 43 TRP CD1  C  -6.869 -43.330 -17.850 1.00 . B B . 43 TRP CD1  1 1 
       10 17242 2 1 43 TRP CD2  C  -8.855 -43.960 -18.670 1.00 . B B . 43 TRP CD2  1 1 
       10 17243 2 1 43 TRP CE2  C  -7.876 -44.864 -19.123 1.00 . B B . 43 TRP CE2  1 1 
       10 17244 2 1 43 TRP CE3  C -10.183 -44.155 -19.060 1.00 . B B . 43 TRP CE3  1 1 
       10 17245 2 1 43 TRP CG   C  -8.191 -42.987 -17.857 1.00 . B B . 43 TRP CG   1 1 
       10 17246 2 1 43 TRP CH2  C  -9.491 -46.113 -20.310 1.00 . B B . 43 TRP CH2  1 1 
       10 17247 2 1 43 TRP CZ2  C  -8.183 -45.946 -19.945 1.00 . B B . 43 TRP CZ2  1 1 
       10 17248 2 1 43 TRP CZ3  C -10.486 -45.229 -19.876 1.00 . B B . 43 TRP CZ3  1 1 
       10 17249 2 1 43 TRP H    H  -8.521 -43.333 -15.141 1.00 . B B . 43 TRP H    1 1 
       10 17250 2 1 43 TRP HA   H  -7.055 -41.160 -16.145 1.00 . B B . 43 TRP HA   1 1 
       10 17251 2 1 43 TRP HB2  H  -9.832 -42.096 -16.897 1.00 . B B . 43 TRP HB2  1 1 
       10 17252 2 1 43 TRP HB3  H  -8.842 -40.989 -17.843 1.00 . B B . 43 TRP HB3  1 1 
       10 17253 2 1 43 TRP HD1  H  -6.102 -42.785 -17.320 1.00 . B B . 43 TRP HD1  1 1 
       10 17254 2 1 43 TRP HE1  H  -5.810 -44.901 -18.757 1.00 . B B . 43 TRP HE1  1 1 
       10 17255 2 1 43 TRP HE3  H -10.965 -43.484 -18.736 1.00 . B B . 43 TRP HE3  1 1 
       10 17256 2 1 43 TRP HH2  H  -9.774 -46.938 -20.947 1.00 . B B . 43 TRP HH2  1 1 
       10 17257 2 1 43 TRP HZ2  H  -7.427 -46.637 -20.287 1.00 . B B . 43 TRP HZ2  1 1 
       10 17258 2 1 43 TRP HZ3  H -11.507 -45.395 -20.187 1.00 . B B . 43 TRP HZ3  1 1 
       10 17259 2 1 43 TRP N    N  -8.042 -42.504 -14.931 1.00 . B B . 43 TRP N    1 1 
       10 17260 2 1 43 TRP NE1  N  -6.672 -44.459 -18.608 1.00 . B B . 43 TRP NE1  1 1 
       10 17261 2 1 43 TRP O    O  -8.230 -39.056 -15.409 1.00 . B B . 43 TRP O    1 1 
       10 17262 2 1 44 CYS C    C -10.011 -39.044 -12.544 1.00 . B B . 44 CYS C    1 1 
       10 17263 2 1 44 CYS CA   C -10.567 -39.288 -13.942 1.00 . B B . 44 CYS CA   1 1 
       10 17264 2 1 44 CYS CB   C -12.064 -39.596 -13.862 1.00 . B B . 44 CYS CB   1 1 
       10 17265 2 1 44 CYS H    H -10.214 -41.291 -14.529 1.00 . B B . 44 CYS H    1 1 
       10 17266 2 1 44 CYS HA   H -10.423 -38.397 -14.534 1.00 . B B . 44 CYS HA   1 1 
       10 17267 2 1 44 CYS HB2  H -12.451 -39.723 -14.863 1.00 . B B . 44 CYS HB2  1 1 
       10 17268 2 1 44 CYS HB3  H -12.205 -40.512 -13.309 1.00 . B B . 44 CYS HB3  1 1 
       10 17269 2 1 44 CYS N    N  -9.858 -40.381 -14.598 1.00 . B B . 44 CYS N    1 1 
       10 17270 2 1 44 CYS O    O -10.021 -39.937 -11.697 1.00 . B B . 44 CYS O    1 1 
       10 17271 2 1 44 CYS SG   S -13.048 -38.296 -13.050 1.00 . B B . 44 CYS SG   1 1 
       10 17272 2 1 45 PHE C    C  -9.190 -35.990 -10.718 1.00 . B B . 45 PHE C    1 1 
       10 17273 2 1 45 PHE CA   C  -8.965 -37.468 -11.013 1.00 . B B . 45 PHE CA   1 1 
       10 17274 2 1 45 PHE CB   C  -7.470 -37.787 -10.976 1.00 . B B . 45 PHE CB   1 1 
       10 17275 2 1 45 PHE CD1  C  -6.154 -35.805 -11.778 1.00 . B B . 45 PHE CD1  1 1 
       10 17276 2 1 45 PHE CD2  C  -6.454 -37.645 -13.266 1.00 . B B . 45 PHE CD2  1 1 
       10 17277 2 1 45 PHE CE1  C  -5.425 -35.140 -12.744 1.00 . B B . 45 PHE CE1  1 1 
       10 17278 2 1 45 PHE CE2  C  -5.726 -36.983 -14.236 1.00 . B B . 45 PHE CE2  1 1 
       10 17279 2 1 45 PHE CG   C  -6.677 -37.064 -12.027 1.00 . B B . 45 PHE CG   1 1 
       10 17280 2 1 45 PHE CZ   C  -5.211 -35.729 -13.974 1.00 . B B . 45 PHE CZ   1 1 
       10 17281 2 1 45 PHE H    H  -9.548 -37.159 -13.024 1.00 . B B . 45 PHE H    1 1 
       10 17282 2 1 45 PHE HA   H  -9.468 -38.055 -10.259 1.00 . B B . 45 PHE HA   1 1 
       10 17283 2 1 45 PHE HB2  H  -7.073 -37.507 -10.012 1.00 . B B . 45 PHE HB2  1 1 
       10 17284 2 1 45 PHE HB3  H  -7.331 -38.848 -11.123 1.00 . B B . 45 PHE HB3  1 1 
       10 17285 2 1 45 PHE HD1  H  -6.322 -35.344 -10.816 1.00 . B B . 45 PHE HD1  1 1 
       10 17286 2 1 45 PHE HD2  H  -6.858 -38.625 -13.472 1.00 . B B . 45 PHE HD2  1 1 
       10 17287 2 1 45 PHE HE1  H  -5.023 -34.158 -12.537 1.00 . B B . 45 PHE HE1  1 1 
       10 17288 2 1 45 PHE HE2  H  -5.559 -37.447 -15.198 1.00 . B B . 45 PHE HE2  1 1 
       10 17289 2 1 45 PHE HZ   H  -4.641 -35.209 -14.731 1.00 . B B . 45 PHE HZ   1 1 
       10 17290 2 1 45 PHE N    N  -9.527 -37.830 -12.308 1.00 . B B . 45 PHE N    1 1 
       10 17291 2 1 45 PHE O    O  -9.474 -35.203 -11.620 1.00 . B B . 45 PHE O    1 1 
       10 17292 2 1 46 TYR C    C  -8.135 -33.347  -9.566 1.00 . B B . 46 TYR C    1 1 
       10 17293 2 1 46 TYR CA   C  -9.256 -34.234  -9.036 1.00 . B B . 46 TYR CA   1 1 
       10 17294 2 1 46 TYR CB   C  -9.320 -34.138  -7.510 1.00 . B B . 46 TYR CB   1 1 
       10 17295 2 1 46 TYR CD1  C -10.303 -36.249  -6.533 1.00 . B B . 46 TYR CD1  1 1 
       10 17296 2 1 46 TYR CD2  C -11.702 -34.325  -6.696 1.00 . B B . 46 TYR CD2  1 1 
       10 17297 2 1 46 TYR CE1  C -11.346 -36.965  -5.977 1.00 . B B . 46 TYR CE1  1 1 
       10 17298 2 1 46 TYR CE2  C -12.749 -35.035  -6.140 1.00 . B B . 46 TYR CE2  1 1 
       10 17299 2 1 46 TYR CG   C -10.463 -34.919  -6.901 1.00 . B B . 46 TYR CG   1 1 
       10 17300 2 1 46 TYR CZ   C -12.567 -36.354  -5.782 1.00 . B B . 46 TYR CZ   1 1 
       10 17301 2 1 46 TYR H    H  -8.834 -36.292  -8.774 1.00 . B B . 46 TYR H    1 1 
       10 17302 2 1 46 TYR HA   H -10.193 -33.894  -9.448 1.00 . B B . 46 TYR HA   1 1 
       10 17303 2 1 46 TYR HB2  H  -8.400 -34.520  -7.093 1.00 . B B . 46 TYR HB2  1 1 
       10 17304 2 1 46 TYR HB3  H  -9.436 -33.103  -7.226 1.00 . B B . 46 TYR HB3  1 1 
       10 17305 2 1 46 TYR HD1  H  -9.346 -36.724  -6.685 1.00 . B B . 46 TYR HD1  1 1 
       10 17306 2 1 46 TYR HD2  H -11.843 -33.292  -6.977 1.00 . B B . 46 TYR HD2  1 1 
       10 17307 2 1 46 TYR HE1  H -11.203 -37.998  -5.697 1.00 . B B . 46 TYR HE1  1 1 
       10 17308 2 1 46 TYR HE2  H -13.706 -34.556  -5.989 1.00 . B B . 46 TYR HE2  1 1 
       10 17309 2 1 46 TYR HH   H -13.291 -37.558  -4.471 1.00 . B B . 46 TYR HH   1 1 
       10 17310 2 1 46 TYR N    N  -9.063 -35.619  -9.448 1.00 . B B . 46 TYR N    1 1 
       10 17311 2 1 46 TYR O    O  -7.034 -33.822  -9.848 1.00 . B B . 46 TYR O    1 1 
       10 17312 2 1 46 TYR OH   O -13.608 -37.064  -5.230 1.00 . B B . 46 TYR OH   1 1 
       10 17313 2 1 47 PRO C    C  -6.210 -30.963  -9.282 1.00 . B B . 47 PRO C    1 1 
       10 17314 2 1 47 PRO CA   C  -7.418 -31.076 -10.204 1.00 . B B . 47 PRO CA   1 1 
       10 17315 2 1 47 PRO CB   C  -8.191 -29.752 -10.242 1.00 . B B . 47 PRO CB   1 1 
       10 17316 2 1 47 PRO CD   C  -9.693 -31.404  -9.394 1.00 . B B . 47 PRO CD   1 1 
       10 17317 2 1 47 PRO CG   C  -9.340 -29.947  -9.313 1.00 . B B . 47 PRO CG   1 1 
       10 17318 2 1 47 PRO HA   H  -7.086 -31.330 -11.200 1.00 . B B . 47 PRO HA   1 1 
       10 17319 2 1 47 PRO HB2  H  -7.548 -28.949  -9.911 1.00 . B B . 47 PRO HB2  1 1 
       10 17320 2 1 47 PRO HB3  H  -8.527 -29.558 -11.249 1.00 . B B . 47 PRO HB3  1 1 
       10 17321 2 1 47 PRO HD2  H -10.076 -31.753  -8.447 1.00 . B B . 47 PRO HD2  1 1 
       10 17322 2 1 47 PRO HD3  H -10.412 -31.577 -10.181 1.00 . B B . 47 PRO HD3  1 1 
       10 17323 2 1 47 PRO HG2  H  -9.048 -29.687  -8.307 1.00 . B B . 47 PRO HG2  1 1 
       10 17324 2 1 47 PRO HG3  H -10.175 -29.340  -9.631 1.00 . B B . 47 PRO HG3  1 1 
       10 17325 2 1 47 PRO N    N  -8.405 -32.042  -9.708 1.00 . B B . 47 PRO N    1 1 
       10 17326 2 1 47 PRO O    O  -6.076 -31.724  -8.323 1.00 . B B . 47 PRO O    1 1 
       10 17327 2 1 48 ASN C    C  -3.893 -28.346  -8.483 1.00 . B B . 48 ASN C    1 1 
       10 17328 2 1 48 ASN CA   C  -4.119 -29.822  -8.789 1.00 . B B . 48 ASN CA   1 1 
       10 17329 2 1 48 ASN CB   C  -2.906 -30.393  -9.526 1.00 . B B . 48 ASN CB   1 1 
       10 17330 2 1 48 ASN CG   C  -3.041 -31.879  -9.796 1.00 . B B . 48 ASN CG   1 1 
       10 17331 2 1 48 ASN H    H  -5.490 -29.437 -10.356 1.00 . B B . 48 ASN H    1 1 
       10 17332 2 1 48 ASN HA   H  -4.246 -30.354  -7.859 1.00 . B B . 48 ASN HA   1 1 
       10 17333 2 1 48 ASN HB2  H  -2.794 -29.883 -10.471 1.00 . B B . 48 ASN HB2  1 1 
       10 17334 2 1 48 ASN HB3  H  -2.021 -30.234  -8.927 1.00 . B B . 48 ASN HB3  1 1 
       10 17335 2 1 48 ASN HD21 H  -3.911 -31.506 -11.546 1.00 . B B . 48 ASN HD21 1 1 
       10 17336 2 1 48 ASN HD22 H  -3.714 -33.174 -11.146 1.00 . B B . 48 ASN HD22 1 1 
       10 17337 2 1 48 ASN N    N  -5.328 -30.015  -9.581 1.00 . B B . 48 ASN N    1 1 
       10 17338 2 1 48 ASN ND2  N  -3.613 -32.221 -10.945 1.00 . B B . 48 ASN ND2  1 1 
       10 17339 2 1 48 ASN O    O  -3.104 -27.676  -9.151 1.00 . B B . 48 ASN O    1 1 
       10 17340 2 1 48 ASN OD1  O  -2.637 -32.710  -8.984 1.00 . B B . 48 ASN OD1  1 1 
       10 17341 2 1 49 THR C    C  -3.245 -26.331  -6.057 1.00 . B B . 49 THR C    1 1 
       10 17342 2 1 49 THR CA   C  -4.412 -26.463  -7.029 1.00 . B B . 49 THR CA   1 1 
       10 17343 2 1 49 THR CB   C  -5.690 -25.927  -6.358 1.00 . B B . 49 THR CB   1 1 
       10 17344 2 1 49 THR CG2  C  -6.075 -26.785  -5.163 1.00 . B B . 49 THR CG2  1 1 
       10 17345 2 1 49 THR H    H  -5.196 -28.429  -6.969 1.00 . B B . 49 THR H    1 1 
       10 17346 2 1 49 THR HA   H  -4.209 -25.864  -7.905 1.00 . B B . 49 THR HA   1 1 
       10 17347 2 1 49 THR HB   H  -6.496 -25.955  -7.078 1.00 . B B . 49 THR HB   1 1 
       10 17348 2 1 49 THR HG1  H  -5.173 -24.563  -5.029 1.00 . B B . 49 THR HG1  1 1 
       10 17349 2 1 49 THR HG21 H  -6.252 -27.799  -5.489 1.00 . B B . 49 THR HG21 1 1 
       10 17350 2 1 49 THR HG22 H  -5.274 -26.774  -4.439 1.00 . B B . 49 THR HG22 1 1 
       10 17351 2 1 49 THR HG23 H  -6.973 -26.391  -4.711 1.00 . B B . 49 THR HG23 1 1 
       10 17352 2 1 49 THR N    N  -4.577 -27.847  -7.457 1.00 . B B . 49 THR N    1 1 
       10 17353 2 1 49 THR O    O  -3.415 -26.473  -4.846 1.00 . B B . 49 THR O    1 1 
       10 17354 2 1 49 THR OG1  O  -5.489 -24.572  -5.936 1.00 . B B . 49 THR OG1  1 1 
       10 17355 2 1 50 ILE C    C  -0.359 -24.558  -5.672 1.00 . B B . 50 ILE C    1 1 
       10 17356 2 1 50 ILE CA   C  -0.851 -25.995  -5.784 1.00 . B B . 50 ILE CA   1 1 
       10 17357 2 1 50 ILE CB   C   0.278 -26.866  -6.366 1.00 . B B . 50 ILE CB   1 1 
       10 17358 2 1 50 ILE CD1  C   0.869 -29.241  -7.065 1.00 . B B . 50 ILE CD1  1 1 
       10 17359 2 1 50 ILE CG1  C  -0.179 -28.322  -6.477 1.00 . B B . 50 ILE CG1  1 1 
       10 17360 2 1 50 ILE CG2  C   1.527 -26.760  -5.504 1.00 . B B . 50 ILE CG2  1 1 
       10 17361 2 1 50 ILE H    H  -1.988 -25.968  -7.568 1.00 . B B . 50 ILE H    1 1 
       10 17362 2 1 50 ILE HA   H  -1.088 -26.364  -4.796 1.00 . B B . 50 ILE HA   1 1 
       10 17363 2 1 50 ILE HB   H   0.518 -26.495  -7.351 1.00 . B B . 50 ILE HB   1 1 
       10 17364 2 1 50 ILE HD11 H   1.752 -29.226  -6.444 1.00 . B B . 50 ILE HD11 1 1 
       10 17365 2 1 50 ILE HD12 H   0.479 -30.247  -7.112 1.00 . B B . 50 ILE HD12 1 1 
       10 17366 2 1 50 ILE HD13 H   1.123 -28.907  -8.060 1.00 . B B . 50 ILE HD13 1 1 
       10 17367 2 1 50 ILE HG12 H  -0.428 -28.690  -5.493 1.00 . B B . 50 ILE HG12 1 1 
       10 17368 2 1 50 ILE HG13 H  -1.055 -28.369  -7.107 1.00 . B B . 50 ILE HG13 1 1 
       10 17369 2 1 50 ILE HG21 H   1.856 -25.732  -5.472 1.00 . B B . 50 ILE HG21 1 1 
       10 17370 2 1 50 ILE HG22 H   1.304 -27.099  -4.503 1.00 . B B . 50 ILE HG22 1 1 
       10 17371 2 1 50 ILE HG23 H   2.309 -27.376  -5.926 1.00 . B B . 50 ILE HG23 1 1 
       10 17372 2 1 50 ILE N    N  -2.057 -26.082  -6.597 1.00 . B B . 50 ILE N    1 1 
       10 17373 2 1 50 ILE O    O  -0.844 -23.668  -6.371 1.00 . B B . 50 ILE O    1 1 
       10 17374 2 1 51 ASP C    C   2.597 -22.939  -5.151 1.00 . B B . 51 ASP C    1 1 
       10 17375 2 1 51 ASP CA   C   1.180 -23.009  -4.592 1.00 . B B . 51 ASP CA   1 1 
       10 17376 2 1 51 ASP CB   C   1.188 -22.651  -3.105 1.00 . B B . 51 ASP CB   1 1 
       10 17377 2 1 51 ASP CG   C  -0.199 -22.681  -2.495 1.00 . B B . 51 ASP CG   1 1 
       10 17378 2 1 51 ASP H    H   0.954 -25.087  -4.261 1.00 . B B . 51 ASP H    1 1 
       10 17379 2 1 51 ASP HA   H   0.560 -22.301  -5.122 1.00 . B B . 51 ASP HA   1 1 
       10 17380 2 1 51 ASP HB2  H   1.809 -23.357  -2.575 1.00 . B B . 51 ASP HB2  1 1 
       10 17381 2 1 51 ASP HB3  H   1.594 -21.657  -2.984 1.00 . B B . 51 ASP HB3  1 1 
       10 17382 2 1 51 ASP N    N   0.611 -24.338  -4.790 1.00 . B B . 51 ASP N    1 1 
       10 17383 2 1 51 ASP O    O   3.134 -23.935  -5.634 1.00 . B B . 51 ASP O    1 1 
       10 17384 2 1 51 ASP OD1  O  -1.037 -23.478  -2.965 1.00 . B B . 51 ASP OD1  1 1 
       10 17385 2 1 51 ASP OD2  O  -0.447 -21.906  -1.547 1.00 . B B . 51 ASP OD2  1 1 
       10 17386 2 1 52 VAL C    C   5.235 -20.388  -4.861 1.00 . B B . 52 VAL C    1 1 
       10 17387 2 1 52 VAL CA   C   4.560 -21.562  -5.565 1.00 . B B . 52 VAL CA   1 1 
       10 17388 2 1 52 VAL CB   C   4.581 -21.316  -7.086 1.00 . B B . 52 VAL CB   1 1 
       10 17389 2 1 52 VAL CG1  C   6.008 -21.128  -7.577 1.00 . B B . 52 VAL CG1  1 1 
       10 17390 2 1 52 VAL CG2  C   3.902 -22.462  -7.821 1.00 . B B . 52 VAL CG2  1 1 
       10 17391 2 1 52 VAL H    H   2.719 -20.999  -4.684 1.00 . B B . 52 VAL H    1 1 
       10 17392 2 1 52 VAL HA   H   5.120 -22.463  -5.359 1.00 . B B . 52 VAL HA   1 1 
       10 17393 2 1 52 VAL HB   H   4.031 -20.409  -7.291 1.00 . B B . 52 VAL HB   1 1 
       10 17394 2 1 52 VAL HG11 H   6.589 -22.007  -7.341 1.00 . B B . 52 VAL HG11 1 1 
       10 17395 2 1 52 VAL HG12 H   6.003 -20.977  -8.646 1.00 . B B . 52 VAL HG12 1 1 
       10 17396 2 1 52 VAL HG13 H   6.445 -20.267  -7.094 1.00 . B B . 52 VAL HG13 1 1 
       10 17397 2 1 52 VAL HG21 H   2.876 -22.544  -7.491 1.00 . B B . 52 VAL HG21 1 1 
       10 17398 2 1 52 VAL HG22 H   3.925 -22.270  -8.883 1.00 . B B . 52 VAL HG22 1 1 
       10 17399 2 1 52 VAL HG23 H   4.423 -23.384  -7.610 1.00 . B B . 52 VAL HG23 1 1 
       10 17400 2 1 52 VAL N    N   3.199 -21.757  -5.077 1.00 . B B . 52 VAL N    1 1 
       10 17401 2 1 52 VAL O    O   6.169 -19.789  -5.394 1.00 . B B . 52 VAL O    1 1 
       10 17402 2 1 53 PRO C    C   6.671 -19.298  -2.244 1.00 . B B . 53 PRO C    1 1 
       10 17403 2 1 53 PRO CA   C   5.325 -18.944  -2.868 1.00 . B B . 53 PRO CA   1 1 
       10 17404 2 1 53 PRO CB   C   4.274 -18.722  -1.781 1.00 . B B . 53 PRO CB   1 1 
       10 17405 2 1 53 PRO CD   C   3.653 -20.716  -2.952 1.00 . B B . 53 PRO CD   1 1 
       10 17406 2 1 53 PRO CG   C   3.637 -20.055  -1.599 1.00 . B B . 53 PRO CG   1 1 
       10 17407 2 1 53 PRO HA   H   5.428 -18.047  -3.462 1.00 . B B . 53 PRO HA   1 1 
       10 17408 2 1 53 PRO HB2  H   4.756 -18.385  -0.874 1.00 . B B . 53 PRO HB2  1 1 
       10 17409 2 1 53 PRO HB3  H   3.559 -17.985  -2.112 1.00 . B B . 53 PRO HB3  1 1 
       10 17410 2 1 53 PRO HD2  H   3.840 -21.775  -2.853 1.00 . B B . 53 PRO HD2  1 1 
       10 17411 2 1 53 PRO HD3  H   2.718 -20.544  -3.465 1.00 . B B . 53 PRO HD3  1 1 
       10 17412 2 1 53 PRO HG2  H   4.205 -20.640  -0.890 1.00 . B B . 53 PRO HG2  1 1 
       10 17413 2 1 53 PRO HG3  H   2.621 -19.932  -1.254 1.00 . B B . 53 PRO HG3  1 1 
       10 17414 2 1 53 PRO N    N   4.766 -20.048  -3.651 1.00 . B B . 53 PRO N    1 1 
       10 17415 2 1 53 PRO O    O   6.837 -20.373  -1.671 1.00 . B B . 53 PRO O    1 1 
       10 17416 2 1 54 PRO C    C   9.002 -18.576  -0.277 1.00 . B B . 54 PRO C    1 1 
       10 17417 2 1 54 PRO CA   C   8.993 -18.595  -1.802 1.00 . B B . 54 PRO CA   1 1 
       10 17418 2 1 54 PRO CB   C   9.807 -17.411  -2.352 1.00 . B B . 54 PRO CB   1 1 
       10 17419 2 1 54 PRO CD   C   7.532 -17.087  -3.018 1.00 . B B . 54 PRO CD   1 1 
       10 17420 2 1 54 PRO CG   C   8.950 -16.789  -3.406 1.00 . B B . 54 PRO CG   1 1 
       10 17421 2 1 54 PRO HA   H   9.423 -19.523  -2.151 1.00 . B B . 54 PRO HA   1 1 
       10 17422 2 1 54 PRO HB2  H  10.014 -16.716  -1.553 1.00 . B B . 54 PRO HB2  1 1 
       10 17423 2 1 54 PRO HB3  H  10.736 -17.775  -2.766 1.00 . B B . 54 PRO HB3  1 1 
       10 17424 2 1 54 PRO HD2  H   7.157 -16.334  -2.340 1.00 . B B . 54 PRO HD2  1 1 
       10 17425 2 1 54 PRO HD3  H   6.905 -17.158  -3.895 1.00 . B B . 54 PRO HD3  1 1 
       10 17426 2 1 54 PRO HG2  H   9.115 -15.722  -3.430 1.00 . B B . 54 PRO HG2  1 1 
       10 17427 2 1 54 PRO HG3  H   9.175 -17.225  -4.367 1.00 . B B . 54 PRO HG3  1 1 
       10 17428 2 1 54 PRO N    N   7.650 -18.387  -2.350 1.00 . B B . 54 PRO N    1 1 
       10 17429 2 1 54 PRO O    O   8.077 -18.062   0.352 1.00 . B B . 54 PRO O    1 1 
       10 17430 2 1 55 GLU C    C  11.439 -18.469   2.224 1.00 . B B . 55 GLU C    1 1 
       10 17431 2 1 55 GLU CA   C  10.178 -19.192   1.762 1.00 . B B . 55 GLU CA   1 1 
       10 17432 2 1 55 GLU CB   C  10.204 -20.644   2.243 1.00 . B B . 55 GLU CB   1 1 
       10 17433 2 1 55 GLU CD   C   9.002 -22.862   2.367 1.00 . B B . 55 GLU CD   1 1 
       10 17434 2 1 55 GLU CG   C   8.953 -21.428   1.880 1.00 . B B . 55 GLU CG   1 1 
       10 17435 2 1 55 GLU H    H  10.756 -19.535  -0.245 1.00 . B B . 55 GLU H    1 1 
       10 17436 2 1 55 GLU HA   H   9.318 -18.697   2.188 1.00 . B B . 55 GLU HA   1 1 
       10 17437 2 1 55 GLU HB2  H  11.055 -21.142   1.803 1.00 . B B . 55 GLU HB2  1 1 
       10 17438 2 1 55 GLU HB3  H  10.309 -20.653   3.318 1.00 . B B . 55 GLU HB3  1 1 
       10 17439 2 1 55 GLU HG2  H   8.097 -20.942   2.324 1.00 . B B . 55 GLU HG2  1 1 
       10 17440 2 1 55 GLU HG3  H   8.846 -21.431   0.804 1.00 . B B . 55 GLU HG3  1 1 
       10 17441 2 1 55 GLU N    N  10.051 -19.142   0.310 1.00 . B B . 55 GLU N    1 1 
       10 17442 2 1 55 GLU O    O  12.041 -17.706   1.468 1.00 . B B . 55 GLU O    1 1 
       10 17443 2 1 55 GLU OE1  O  10.114 -23.421   2.459 1.00 . B B . 55 GLU OE1  1 1 
       10 17444 2 1 55 GLU OE2  O   7.926 -23.427   2.657 1.00 . B B . 55 GLU OE2  1 1 
       10 17445 2 1 56 GLU C    C  14.241 -18.987   3.880 1.00 . B B . 56 GLU C    1 1 
       10 17446 2 1 56 GLU CA   C  13.022 -18.084   4.033 1.00 . B B . 56 GLU CA   1 1 
       10 17447 2 1 56 GLU CB   C  12.799 -17.756   5.510 1.00 . B B . 56 GLU CB   1 1 
       10 17448 2 1 56 GLU CD   C  10.316 -17.361   5.254 1.00 . B B . 56 GLU CD   1 1 
       10 17449 2 1 56 GLU CG   C  11.636 -16.808   5.754 1.00 . B B . 56 GLU CG   1 1 
       10 17450 2 1 56 GLU H    H  11.313 -19.332   4.023 1.00 . B B . 56 GLU H    1 1 
       10 17451 2 1 56 GLU HA   H  13.198 -17.166   3.493 1.00 . B B . 56 GLU HA   1 1 
       10 17452 2 1 56 GLU HB2  H  12.605 -18.674   6.046 1.00 . B B . 56 GLU HB2  1 1 
       10 17453 2 1 56 GLU HB3  H  13.695 -17.302   5.906 1.00 . B B . 56 GLU HB3  1 1 
       10 17454 2 1 56 GLU HG2  H  11.553 -16.625   6.814 1.00 . B B . 56 GLU HG2  1 1 
       10 17455 2 1 56 GLU HG3  H  11.836 -15.876   5.244 1.00 . B B . 56 GLU HG3  1 1 
       10 17456 2 1 56 GLU N    N  11.834 -18.714   3.469 1.00 . B B . 56 GLU N    1 1 
       10 17457 2 1 56 GLU O    O  14.424 -19.630   2.845 1.00 . B B . 56 GLU O    1 1 
       10 17458 2 1 56 GLU OE1  O  10.156 -18.600   5.250 1.00 . B B . 56 GLU OE1  1 1 
       10 17459 2 1 56 GLU OE2  O   9.444 -16.557   4.864 1.00 . B B . 56 GLU OE2  1 1 
       10 17460 2 1 57 GLU C    C  15.949 -21.297   5.276 1.00 . B B . 57 GLU C    1 1 
       10 17461 2 1 57 GLU CA   C  16.274 -19.857   4.898 1.00 . B B . 57 GLU CA   1 1 
       10 17462 2 1 57 GLU CB   C  17.322 -19.289   5.856 1.00 . B B . 57 GLU CB   1 1 
       10 17463 2 1 57 GLU CD   C  16.607 -16.888   5.540 1.00 . B B . 57 GLU CD   1 1 
       10 17464 2 1 57 GLU CG   C  17.759 -17.874   5.514 1.00 . B B . 57 GLU CG   1 1 
       10 17465 2 1 57 GLU H    H  14.873 -18.495   5.711 1.00 . B B . 57 GLU H    1 1 
       10 17466 2 1 57 GLU HA   H  16.672 -19.842   3.894 1.00 . B B . 57 GLU HA   1 1 
       10 17467 2 1 57 GLU HB2  H  16.914 -19.284   6.857 1.00 . B B . 57 GLU HB2  1 1 
       10 17468 2 1 57 GLU HB3  H  18.194 -19.927   5.836 1.00 . B B . 57 GLU HB3  1 1 
       10 17469 2 1 57 GLU HG2  H  18.501 -17.556   6.230 1.00 . B B . 57 GLU HG2  1 1 
       10 17470 2 1 57 GLU HG3  H  18.191 -17.875   4.524 1.00 . B B . 57 GLU HG3  1 1 
       10 17471 2 1 57 GLU N    N  15.073 -19.030   4.915 1.00 . B B . 57 GLU N    1 1 
       10 17472 2 1 57 GLU O    O  14.852 -21.593   5.749 1.00 . B B . 57 GLU O    1 1 
       10 17473 2 1 57 GLU OE1  O  15.963 -16.699   4.486 1.00 . B B . 57 GLU OE1  1 1 
       10 17474 2 1 57 GLU OE2  O  16.352 -16.303   6.613 1.00 . B B . 57 GLU OE2  1 1 
       10 17475 2 1 58 CYS C    C  17.934 -24.148   6.142 1.00 . B B . 58 CYS C    1 1 
       10 17476 2 1 58 CYS CA   C  16.727 -23.601   5.388 1.00 . B B . 58 CYS CA   1 1 
       10 17477 2 1 58 CYS CB   C  16.498 -24.412   4.111 1.00 . B B . 58 CYS CB   1 1 
       10 17478 2 1 58 CYS H    H  17.763 -21.894   4.687 1.00 . B B . 58 CYS H    1 1 
       10 17479 2 1 58 CYS HA   H  15.854 -23.686   6.019 1.00 . B B . 58 CYS HA   1 1 
       10 17480 2 1 58 CYS HB2  H  16.370 -25.452   4.372 1.00 . B B . 58 CYS HB2  1 1 
       10 17481 2 1 58 CYS HB3  H  15.603 -24.055   3.624 1.00 . B B . 58 CYS HB3  1 1 
       10 17482 2 1 58 CYS N    N  16.910 -22.191   5.067 1.00 . B B . 58 CYS N    1 1 
       10 17483 2 1 58 CYS O    O  18.979 -24.419   5.551 1.00 . B B . 58 CYS O    1 1 
       10 17484 2 1 58 CYS SG   S  17.864 -24.308   2.911 1.00 . B B . 58 CYS SG   1 1 
       10 17485 2 1 59 GLU C    C  18.589 -26.279   8.685 1.00 . B B . 59 GLU C    1 1 
       10 17486 2 1 59 GLU CA   C  18.859 -24.832   8.288 1.00 . B B . 59 GLU CA   1 1 
       10 17487 2 1 59 GLU CB   C  19.022 -23.969   9.541 1.00 . B B . 59 GLU CB   1 1 
       10 17488 2 1 59 GLU CD   C  20.271 -23.573  11.699 1.00 . B B . 59 GLU CD   1 1 
       10 17489 2 1 59 GLU CG   C  20.128 -24.445  10.467 1.00 . B B . 59 GLU CG   1 1 
       10 17490 2 1 59 GLU H    H  16.925 -24.079   7.868 1.00 . B B . 59 GLU H    1 1 
       10 17491 2 1 59 GLU HA   H  19.772 -24.793   7.714 1.00 . B B . 59 GLU HA   1 1 
       10 17492 2 1 59 GLU HB2  H  19.244 -22.956   9.239 1.00 . B B . 59 GLU HB2  1 1 
       10 17493 2 1 59 GLU HB3  H  18.093 -23.975  10.092 1.00 . B B . 59 GLU HB3  1 1 
       10 17494 2 1 59 GLU HG2  H  19.907 -25.453  10.783 1.00 . B B . 59 GLU HG2  1 1 
       10 17495 2 1 59 GLU HG3  H  21.063 -24.434   9.926 1.00 . B B . 59 GLU HG3  1 1 
       10 17496 2 1 59 GLU N    N  17.782 -24.313   7.452 1.00 . B B . 59 GLU N    1 1 
       10 17497 2 1 59 GLU O    O  19.249 -27.200   8.201 1.00 . B B . 59 GLU O    1 1 
       10 17498 2 1 59 GLU OE1  O  19.255 -22.998  12.141 1.00 . B B . 59 GLU OE1  1 1 
       10 17499 2 1 59 GLU OE2  O  21.401 -23.464  12.221 1.00 . B B . 59 GLU OE2  1 1 
       10 17500 2 1 60 PHE C    C  16.017 -28.322   9.294 1.00 . B B . 60 PHE C    1 1 
       10 17501 2 1 60 PHE CA   C  17.254 -27.812  10.025 1.00 . B B . 60 PHE CA   1 1 
       10 17502 2 1 60 PHE CB   C  17.004 -27.807  11.534 1.00 . B B . 60 PHE CB   1 1 
       10 17503 2 1 60 PHE CD1  C  19.260 -28.215  12.555 1.00 . B B . 60 PHE CD1  1 1 
       10 17504 2 1 60 PHE CD2  C  18.237 -26.086  12.879 1.00 . B B . 60 PHE CD2  1 1 
       10 17505 2 1 60 PHE CE1  C  20.352 -27.807  13.297 1.00 . B B . 60 PHE CE1  1 1 
       10 17506 2 1 60 PHE CE2  C  19.327 -25.671  13.621 1.00 . B B . 60 PHE CE2  1 1 
       10 17507 2 1 60 PHE CG   C  18.192 -27.360  12.339 1.00 . B B . 60 PHE CG   1 1 
       10 17508 2 1 60 PHE CZ   C  20.386 -26.533  13.830 1.00 . B B . 60 PHE CZ   1 1 
       10 17509 2 1 60 PHE H    H  17.124 -25.701   9.917 1.00 . B B . 60 PHE H    1 1 
       10 17510 2 1 60 PHE HA   H  18.082 -28.470   9.809 1.00 . B B . 60 PHE HA   1 1 
       10 17511 2 1 60 PHE HB2  H  16.184 -27.140  11.754 1.00 . B B . 60 PHE HB2  1 1 
       10 17512 2 1 60 PHE HB3  H  16.744 -28.806  11.851 1.00 . B B . 60 PHE HB3  1 1 
       10 17513 2 1 60 PHE HD1  H  19.234 -29.211  12.139 1.00 . B B . 60 PHE HD1  1 1 
       10 17514 2 1 60 PHE HD2  H  17.409 -25.410  12.717 1.00 . B B . 60 PHE HD2  1 1 
       10 17515 2 1 60 PHE HE1  H  21.179 -28.483  13.459 1.00 . B B . 60 PHE HE1  1 1 
       10 17516 2 1 60 PHE HE2  H  19.351 -24.674  14.037 1.00 . B B . 60 PHE HE2  1 1 
       10 17517 2 1 60 PHE HZ   H  21.239 -26.212  14.409 1.00 . B B . 60 PHE HZ   1 1 
       10 17518 2 1 60 PHE N    N  17.614 -26.474   9.568 1.00 . B B . 60 PHE N    1 1 
       10 17519 2 1 60 PHE O    O  14.897 -28.084   9.793 1.00 . B B . 60 PHE O    1 1 
       10 17520 2 1 60 PHE OXT  O  16.178 -28.954   8.229 1.00 . B B . 60 PHE OXT  1 1 
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